data_118D
# 
_entry.id   118D 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    4.007 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB 118D   
NDB ADH047 
# 
loop_
_database_PDB_rev.num 
_database_PDB_rev.date 
_database_PDB_rev.date_original 
_database_PDB_rev.status 
_database_PDB_rev.replaces 
_database_PDB_rev.mod_type 
1 1993-02-11 1993-02-11 ? 118D 0 
2 2009-02-24 ?          ? 118D 1 
# 
_database_PDB_rev_record.rev_num   2 
_database_PDB_rev_record.type      VERSN 
_database_PDB_rev_record.details   ? 
# 
_pdbx_database_status.status_code      REL 
_pdbx_database_status.entry_id         118D 
_pdbx_database_status.deposit_site     BNL 
_pdbx_database_status.process_site     NDB 
_pdbx_database_status.status_code_sf   REL 
_pdbx_database_status.status_code_mr   ? 
_pdbx_database_status.SG_entry         ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Bingman, C.'       1 
'Li, X.'            2 
'Zon, G.'           3 
'Sundaralingam, M.' 4 
# 
_citation.id                        primary 
_citation.title                     
;Crystal and molecular structure of d(GTGCGCAC): investigation of the effects of base sequence on the conformation of octamer duplexes.
;
_citation.journal_abbrev            Biochemistry 
_citation.journal_volume            31 
_citation.page_first                12803 
_citation.page_last                 12812 
_citation.year                      1992 
_citation.journal_id_ASTM           BICHAW 
_citation.country                   US 
_citation.journal_id_ISSN           0006-2960 
_citation.journal_id_CSD            0033 
_citation.book_publisher            ? 
_citation.pdbx_database_id_PubMed   1463751 
_citation.pdbx_database_id_DOI      10.1021/bi00166a014 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
primary 'Bingman, C.'       1 
primary 'Li, X.'            2 
primary 'Zon, G.'           3 
primary 'Sundaralingam, M.' 4 
# 
_cell.entry_id           118D 
_cell.length_a           42.220 
_cell.length_b           42.220 
_cell.length_c           25.070 
_cell.angle_alpha        90.00 
_cell.angle_beta         90.00 
_cell.angle_gamma        90.00 
_cell.Z_PDB              8 
_cell.pdbx_unique_axis   ? 
# 
_symmetry.entry_id                         118D 
_symmetry.space_group_name_H-M             'P 43 21 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.details 
1 polymer syn 
;DNA (5'-D(*GP*TP*GP*CP*GP*CP*AP*C)-3')
;
2427.625 1  ? 
2 water   nat water                                    18.015   42 ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           polydeoxyribonucleotide 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       '(DG)(DT)(DG)(DC)(DG)(DC)(DA)(DC)' 
_entity_poly.pdbx_seq_one_letter_code_can   GTGCGCAC 
_entity_poly.pdbx_strand_id                 A 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1 DG n 
1 2 DT n 
1 3 DG n 
1 4 DC n 
1 5 DG n 
1 6 DC n 
1 7 DA n 
1 8 DC n 
# 
_struct_ref.id                  1 
_struct_ref.entity_id           1 
_struct_ref.db_name             PDB 
_struct_ref.db_code             118D 
_struct_ref.pdbx_db_accession   118D 
_struct_ref.biol_id             . 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              118D 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 8 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             118D 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.db_align_end                  8 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       8 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
DG  'DNA linking' y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.224 
DT  'DNA linking' y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.211 
DC  'DNA linking' y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.199 
DA  'DNA linking' y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.224 
HOH NON-POLYMER   . WATER                                ? 'H2 O'            18.015  
# 
_exptl.entry_id          118D 
_exptl.method            'X-RAY DIFFRACTION' 
_exptl.crystals_number   ? 
# 
_exptl_crystal.id   1 
# 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.method          'VAPOR DIFFUSION' 
_exptl_crystal_grow.temp            ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.pH              6.50 
_exptl_crystal_grow.pdbx_details    'pH 6.50, VAPOR DIFFUSION' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
loop_
_exptl_crystal_grow_comp.crystal_id 
_exptl_crystal_grow_comp.id 
_exptl_crystal_grow_comp.sol_id 
_exptl_crystal_grow_comp.name 
_exptl_crystal_grow_comp.volume 
_exptl_crystal_grow_comp.conc 
_exptl_crystal_grow_comp.details 
1 1 1 WATER           ? ? ? 
1 2 1 MGCL2           ? ? ? 
1 3 1 SPERMINE        ? ? ? 
1 4 1 'NA CACODYLATE' ? ? ? 
1 5 2 WATER           ? ? ? 
1 6 2 MPD             ? ? ? 
# 
_diffrn.id                     1 
_diffrn.ambient_temp           263.00 
_diffrn.ambient_temp_details   ? 
_diffrn.crystal_id             1 
# 
_diffrn_detector.diffrn_id              1 
_diffrn_detector.detector               'AREA DETECTOR' 
_diffrn_detector.type                   SIEMENS-NICOLET 
_diffrn_detector.pdbx_collection_date   ? 
_diffrn_detector.details                ? 
# 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.pdbx_diffrn_protocol             ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   . 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.diffrn_id                   1 
_diffrn_source.source                      'ROTATING ANODE' 
_diffrn_source.type                        'ELLIOTT GX-20' 
_diffrn_source.pdbx_synchrotron_site       ? 
_diffrn_source.pdbx_synchrotron_beamline   ? 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_wavelength_list        ? 
# 
_reflns.entry_id                     118D 
_reflns.observed_criterion_sigma_I   4.000 
_reflns.observed_criterion_sigma_F   ? 
_reflns.d_resolution_low             ? 
_reflns.d_resolution_high            1.640 
_reflns.number_obs                   2767 
_reflns.number_all                   11665 
_reflns.percent_possible_obs         ? 
_reflns.pdbx_Rmerge_I_obs            ? 
_reflns.pdbx_Rsym_value              ? 
_reflns.pdbx_netI_over_sigmaI        ? 
_reflns.B_iso_Wilson_estimate        ? 
_reflns.pdbx_redundancy              ? 
_reflns.pdbx_ordinal                 1 
_reflns.pdbx_diffrn_id               1 
# 
_computing.entry_id                           118D 
_computing.pdbx_data_reduction_ii             ? 
_computing.pdbx_data_reduction_ds             ? 
_computing.data_collection                    ? 
_computing.structure_solution                 ? 
_computing.structure_refinement               NUCLSQ 
_computing.pdbx_structure_refinement_method   KONNERT-HENDRICKSON 
# 
_refine.entry_id                               118D 
_refine.ls_number_reflns_obs                   4483 
_refine.ls_number_reflns_all                   ? 
_refine.pdbx_ls_sigma_I                        ? 
_refine.pdbx_ls_sigma_F                        2.000 
_refine.pdbx_data_cutoff_high_absF             ? 
_refine.pdbx_data_cutoff_low_absF              ? 
_refine.pdbx_data_cutoff_high_rms_absF         ? 
_refine.ls_d_res_low                           8.000 
_refine.ls_d_res_high                          1.640 
_refine.ls_percent_reflns_obs                  ? 
_refine.ls_R_factor_obs                        0.1540000 
_refine.ls_R_factor_all                        ? 
_refine.ls_R_factor_R_work                     ? 
_refine.ls_R_factor_R_free                     ? 
_refine.ls_R_factor_R_free_error               ? 
_refine.ls_R_factor_R_free_error_details       ? 
_refine.ls_percent_reflns_R_free               ? 
_refine.ls_number_reflns_R_free                ? 
_refine.ls_number_parameters                   ? 
_refine.ls_number_restraints                   ? 
_refine.occupancy_min                          ? 
_refine.occupancy_max                          ? 
_refine.B_iso_mean                             ? 
_refine.aniso_B[1][1]                          ? 
_refine.aniso_B[2][2]                          ? 
_refine.aniso_B[3][3]                          ? 
_refine.aniso_B[1][2]                          ? 
_refine.aniso_B[1][3]                          ? 
_refine.aniso_B[2][3]                          ? 
_refine.solvent_model_details                  ? 
_refine.solvent_model_param_ksol               ? 
_refine.solvent_model_param_bsol               ? 
_refine.pdbx_ls_cross_valid_method             ? 
_refine.details                                ? 
_refine.pdbx_starting_model                    ? 
_refine.pdbx_method_to_determine_struct        ? 
_refine.pdbx_isotropic_thermal_model           ? 
_refine.pdbx_stereochemistry_target_values     ? 
_refine.pdbx_stereochem_target_val_spec_case   ? 
_refine.pdbx_R_Free_selection_details          ? 
_refine.pdbx_overall_ESU_R                     ? 
_refine.pdbx_overall_ESU_R_Free                ? 
_refine.overall_SU_ML                          ? 
_refine.overall_SU_B                           ? 
_refine.pdbx_refine_id                         'X-RAY DIFFRACTION' 
_refine.pdbx_diffrn_id                         1 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        0 
_refine_hist.pdbx_number_atoms_nucleic_acid   161 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.number_atoms_solvent             42 
_refine_hist.number_atoms_total               203 
_refine_hist.d_res_high                       1.640 
_refine_hist.d_res_low                        8.000 
# 
loop_
_refine_ls_restr.type 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.weight 
_refine_ls_restr.number 
_refine_ls_restr.pdbx_refine_id 
n_bond_d               0.005 0.025 ? ? 'X-RAY DIFFRACTION' 
n_angle_d              0.017 0.050 ? ? 'X-RAY DIFFRACTION' 
n_planar_d             ?     ?     ? ? 'X-RAY DIFFRACTION' 
n_hb_or_metal_coord    ?     ?     ? ? 'X-RAY DIFFRACTION' 
n_sugar_bond_it        ?     ?     ? ? 'X-RAY DIFFRACTION' 
n_sugar_angle_it       ?     ?     ? ? 'X-RAY DIFFRACTION' 
n_phos_bond_it         ?     ?     ? ? 'X-RAY DIFFRACTION' 
n_phos_angle_it        ?     ?     ? ? 'X-RAY DIFFRACTION' 
n_bond_angle_restr     ?     ?     ? ? 'X-RAY DIFFRACTION' 
n_dihedral_angle_restr ?     ?     ? ? 'X-RAY DIFFRACTION' 
n_impr_tor             ?     ?     ? ? 'X-RAY DIFFRACTION' 
n_sugar_bond_d         ?     ?     ? ? 'X-RAY DIFFRACTION' 
n_sugar_bond_angle_d   ?     ?     ? ? 'X-RAY DIFFRACTION' 
n_phos_bond_d          ?     ?     ? ? 'X-RAY DIFFRACTION' 
n_phos_bond_angle_d    ?     ?     ? ? 'X-RAY DIFFRACTION' 
n_plane_restr          0.015 0.040 ? ? 'X-RAY DIFFRACTION' 
n_chiral_restr         0.053 0.100 ? ? 'X-RAY DIFFRACTION' 
n_singtor_nbd          ?     ?     ? ? 'X-RAY DIFFRACTION' 
n_multtor_nbd          0.142 0.090 ? ? 'X-RAY DIFFRACTION' 
n_xhyhbond_nbd         ?     ?     ? ? 'X-RAY DIFFRACTION' 
# 
_struct.entry_id                  118D 
_struct.title                     
;CRYSTAL AND MOLECULAR STRUCTURE OF D(GTGCGCAC): INVESTIGATION OF THE EFFECTS OF BASE SEQUENCE ON THE CONFORMATION OF OCTAMER DUPLEXES
;
_struct.pdbx_descriptor           "5'-D(*GP*TP*GP*CP*GP*CP*AP*C)-3'" 
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        118D 
_struct_keywords.pdbx_keywords   DNA 
_struct_keywords.text            'A-DNA, DOUBLE HELIX, DNA' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
# 
_struct_biol.id   1 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
hydrog1  hydrog ? A DG 1 N1 ? ? ? 1_555 A DC 8 N3 ? ? A DG 1 A DC 8 7_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog2  hydrog ? A DG 1 N2 ? ? ? 1_555 A DC 8 O2 ? ? A DG 1 A DC 8 7_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog3  hydrog ? A DG 1 O6 ? ? ? 1_555 A DC 8 N4 ? ? A DG 1 A DC 8 7_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog4  hydrog ? A DT 2 N3 ? ? ? 1_555 A DA 7 N1 ? ? A DT 2 A DA 7 7_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog5  hydrog ? A DT 2 O4 ? ? ? 1_555 A DA 7 N6 ? ? A DT 2 A DA 7 7_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog6  hydrog ? A DG 3 N1 ? ? ? 1_555 A DC 6 N3 ? ? A DG 3 A DC 6 7_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog7  hydrog ? A DG 3 N2 ? ? ? 1_555 A DC 6 O2 ? ? A DG 3 A DC 6 7_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog8  hydrog ? A DG 3 O6 ? ? ? 1_555 A DC 6 N4 ? ? A DG 3 A DC 6 7_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog9  hydrog ? A DC 4 N3 ? ? ? 1_555 A DG 5 N1 ? ? A DC 4 A DG 5 7_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog10 hydrog ? A DC 4 N4 ? ? ? 1_555 A DG 5 O6 ? ? A DC 4 A DG 5 7_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog11 hydrog ? A DC 4 O2 ? ? ? 1_555 A DG 5 N2 ? ? A DC 4 A DG 5 7_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog12 hydrog ? A DG 5 N1 ? ? ? 1_555 A DC 4 N3 ? ? A DG 5 A DC 4 7_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog13 hydrog ? A DG 5 N2 ? ? ? 1_555 A DC 4 O2 ? ? A DG 5 A DC 4 7_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog14 hydrog ? A DG 5 O6 ? ? ? 1_555 A DC 4 N4 ? ? A DG 5 A DC 4 7_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog15 hydrog ? A DC 6 N3 ? ? ? 1_555 A DG 3 N1 ? ? A DC 6 A DG 3 7_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog16 hydrog ? A DC 6 N4 ? ? ? 1_555 A DG 3 O6 ? ? A DC 6 A DG 3 7_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog17 hydrog ? A DC 6 O2 ? ? ? 1_555 A DG 3 N2 ? ? A DC 6 A DG 3 7_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog18 hydrog ? A DA 7 N1 ? ? ? 1_555 A DT 2 N3 ? ? A DA 7 A DT 2 7_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog19 hydrog ? A DA 7 N6 ? ? ? 1_555 A DT 2 O4 ? ? A DA 7 A DT 2 7_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog20 hydrog ? A DC 8 N3 ? ? ? 1_555 A DG 1 N1 ? ? A DC 8 A DG 1 7_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog21 hydrog ? A DC 8 N4 ? ? ? 1_555 A DG 1 O6 ? ? A DC 8 A DG 1 7_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog22 hydrog ? A DC 8 O2 ? ? ? 1_555 A DG 1 N2 ? ? A DC 8 A DG 1 7_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    
'For hydrogen bonding between nucleic acid bases, donor to acceptor distance of 2.2 -3.5 Angstroms was used.' 
_struct_conn_type.reference   ? 
# 
_database_PDB_matrix.entry_id          118D 
_database_PDB_matrix.origx[1][1]       1.000000 
_database_PDB_matrix.origx[1][2]       0.000000 
_database_PDB_matrix.origx[1][3]       0.000000 
_database_PDB_matrix.origx[2][1]       0.000000 
_database_PDB_matrix.origx[2][2]       1.000000 
_database_PDB_matrix.origx[2][3]       0.000000 
_database_PDB_matrix.origx[3][1]       0.000000 
_database_PDB_matrix.origx[3][2]       0.000000 
_database_PDB_matrix.origx[3][3]       1.000000 
_database_PDB_matrix.origx_vector[1]   0.00000 
_database_PDB_matrix.origx_vector[2]   0.00000 
_database_PDB_matrix.origx_vector[3]   0.00000 
# 
_atom_sites.entry_id                    118D 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.023685 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.023685 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.039888 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
loop_
_atom_type.symbol 
O 
C 
N 
P 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.Cartn_x_esd 
_atom_site.Cartn_y_esd 
_atom_site.Cartn_z_esd 
_atom_site.occupancy_esd 
_atom_site.B_iso_or_equiv_esd 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1   O "O5'" . DG  A 1 1 ? 7.203  -1.883 -5.370 1.00 27.74  ? ? ? ? ? ? 1  DG  A "O5'" 1 
ATOM   2   C "C5'" . DG  A 1 1 ? 6.911  -3.276 -5.077 1.00 24.97  ? ? ? ? ? ? 1  DG  A "C5'" 1 
ATOM   3   C "C4'" . DG  A 1 1 ? 8.119  -3.884 -4.397 1.00 24.06  ? ? ? ? ? ? 1  DG  A "C4'" 1 
ATOM   4   O "O4'" . DG  A 1 1 ? 9.242  -3.859 -5.260 1.00 22.82  ? ? ? ? ? ? 1  DG  A "O4'" 1 
ATOM   5   C "C3'" . DG  A 1 1 ? 8.571  -3.175 -3.126 1.00 23.59  ? ? ? ? ? ? 1  DG  A "C3'" 1 
ATOM   6   O "O3'" . DG  A 1 1 ? 7.811  -3.568 -1.993 1.00 26.51  ? ? ? ? ? ? 1  DG  A "O3'" 1 
ATOM   7   C "C2'" . DG  A 1 1 ? 10.061 -3.546 -3.051 1.00 23.18  ? ? ? ? ? ? 1  DG  A "C2'" 1 
ATOM   8   C "C1'" . DG  A 1 1 ? 10.449 -3.538 -4.520 1.00 23.63  ? ? ? ? ? ? 1  DG  A "C1'" 1 
ATOM   9   N N9    . DG  A 1 1 ? 10.952 -2.225 -4.941 1.00 19.80  ? ? ? ? ? ? 1  DG  A N9    1 
ATOM   10  C C8    . DG  A 1 1 ? 10.285 -1.296 -5.718 1.00 20.36  ? ? ? ? ? ? 1  DG  A C8    1 
ATOM   11  N N7    . DG  A 1 1 ? 10.986 -0.215 -5.947 1.00 20.74  ? ? ? ? ? ? 1  DG  A N7    1 
ATOM   12  C C5    . DG  A 1 1 ? 12.189 -0.435 -5.282 1.00 18.43  ? ? ? ? ? ? 1  DG  A C5    1 
ATOM   13  C C6    . DG  A 1 1 ? 13.354 0.359  -5.154 1.00 21.23  ? ? ? ? ? ? 1  DG  A C6    1 
ATOM   14  O O6    . DG  A 1 1 ? 13.582 1.465  -5.636 1.00 23.04  ? ? ? ? ? ? 1  DG  A O6    1 
ATOM   15  N N1    . DG  A 1 1 ? 14.372 -0.215 -4.422 1.00 20.65  ? ? ? ? ? ? 1  DG  A N1    1 
ATOM   16  C C2    . DG  A 1 1 ? 14.228 -1.444 -3.831 1.00 22.49  ? ? ? ? ? ? 1  DG  A C2    1 
ATOM   17  N N2    . DG  A 1 1 ? 15.279 -1.883 -3.129 1.00 22.75  ? ? ? ? ? ? 1  DG  A N2    1 
ATOM   18  N N3    . DG  A 1 1 ? 13.143 -2.208 -3.911 1.00 19.76  ? ? ? ? ? ? 1  DG  A N3    1 
ATOM   19  C C4    . DG  A 1 1 ? 12.176 -1.663 -4.663 1.00 21.17  ? ? ? ? ? ? 1  DG  A C4    1 
ATOM   20  P P     . DT  A 1 2 ? 7.507  -2.559 -0.742 1.00 25.72  ? ? ? ? ? ? 2  DT  A P     1 
ATOM   21  O OP1   . DT  A 1 2 ? 6.498  -3.340 0.060  1.00 35.08  ? ? ? ? ? ? 2  DT  A OP1   1 
ATOM   22  O OP2   . DT  A 1 2 ? 6.890  -1.368 -1.359 1.00 25.80  ? ? ? ? ? ? 2  DT  A OP2   1 
ATOM   23  O "O5'" . DT  A 1 2 ? 8.862  -2.314 0.040  1.00 22.34  ? ? ? ? ? ? 2  DT  A "O5'" 1 
ATOM   24  C "C5'" . DT  A 1 2 ? 9.626  -3.335 0.717  1.00 24.83  ? ? ? ? ? ? 2  DT  A "C5'" 1 
ATOM   25  C "C4'" . DT  A 1 2 ? 10.998 -2.837 1.103  1.00 29.32  ? ? ? ? ? ? 2  DT  A "C4'" 1 
ATOM   26  O "O4'" . DT  A 1 2 ? 11.805 -2.563 -0.025 1.00 30.07  ? ? ? ? ? ? 2  DT  A "O4'" 1 
ATOM   27  C "C3'" . DT  A 1 2 ? 10.998 -1.533 1.893  1.00 29.94  ? ? ? ? ? ? 2  DT  A "C3'" 1 
ATOM   28  O "O3'" . DT  A 1 2 ? 10.783 -1.761 3.284  1.00 36.98  ? ? ? ? ? ? 2  DT  A "O3'" 1 
ATOM   29  C "C2'" . DT  A 1 2 ? 12.383 -0.963 1.617  1.00 28.90  ? ? ? ? ? ? 2  DT  A "C2'" 1 
ATOM   30  C "C1'" . DT  A 1 2 ? 12.628 -1.397 0.183  1.00 26.98  ? ? ? ? ? ? 2  DT  A "C1'" 1 
ATOM   31  N N1    . DT  A 1 2 ? 12.303 -0.291 -0.747 1.00 23.28  ? ? ? ? ? ? 2  DT  A N1    1 
ATOM   32  C C2    . DT  A 1 2 ? 13.320 0.621  -0.985 1.00 22.75  ? ? ? ? ? ? 2  DT  A C2    1 
ATOM   33  O O2    . DT  A 1 2 ? 14.431 0.511  -0.469 1.00 26.00  ? ? ? ? ? ? 2  DT  A O2    1 
ATOM   34  N N3    . DT  A 1 2 ? 13.084 1.613  -1.885 1.00 20.86  ? ? ? ? ? ? 2  DT  A N3    1 
ATOM   35  C C4    . DT  A 1 2 ? 11.889 1.799  -2.489 1.00 19.52  ? ? ? ? ? ? 2  DT  A C4    1 
ATOM   36  O O4    . DT  A 1 2 ? 11.762 2.803  -3.237 1.00 22.65  ? ? ? ? ? ? 2  DT  A O4    1 
ATOM   37  C C5    . DT  A 1 2 ? 10.838 0.874  -2.204 1.00 20.16  ? ? ? ? ? ? 2  DT  A C5    1 
ATOM   38  C C7    . DT  A 1 2 ? 9.491  1.034  -2.855 1.00 18.53  ? ? ? ? ? ? 2  DT  A C7    1 
ATOM   39  C C6    . DT  A 1 2 ? 11.091 -0.131 -1.354 1.00 20.57  ? ? ? ? ? ? 2  DT  A C6    1 
ATOM   40  P P     . DG  A 1 3 ? 10.243 -0.553 4.244  1.00 37.64  ? ? ? ? ? ? 3  DG  A P     1 
ATOM   41  O OP1   . DG  A 1 3 ? 9.905  -1.452 5.390  1.00 39.84  ? ? ? ? ? ? 3  DG  A OP1   1 
ATOM   42  O OP2   . DG  A 1 3 ? 9.082  0.144  3.618  1.00 37.09  ? ? ? ? ? ? 3  DG  A OP2   1 
ATOM   43  O "O5'" . DG  A 1 3 ? 11.480 0.418  4.452  1.00 32.64  ? ? ? ? ? ? 3  DG  A "O5'" 1 
ATOM   44  C "C5'" . DG  A 1 3 ? 12.645 -0.072 5.147  1.00 34.09  ? ? ? ? ? ? 3  DG  A "C5'" 1 
ATOM   45  C "C4'" . DG  A 1 3 ? 13.709 1.005  5.014  1.00 35.05  ? ? ? ? ? ? 3  DG  A "C4'" 1 
ATOM   46  O "O4'" . DG  A 1 3 ? 14.047 1.119  3.648  1.00 36.21  ? ? ? ? ? ? 3  DG  A "O4'" 1 
ATOM   47  C "C3'" . DG  A 1 3 ? 13.291 2.407  5.433  1.00 36.72  ? ? ? ? ? ? 3  DG  A "C3'" 1 
ATOM   48  O "O3'" . DG  A 1 3 ? 13.460 2.651  6.824  1.00 36.50  ? ? ? ? ? ? 3  DG  A "O3'" 1 
ATOM   49  C "C2'" . DG  A 1 3 ? 14.199 3.306  4.588  1.00 32.13  ? ? ? ? ? ? 3  DG  A "C2'" 1 
ATOM   50  C "C1'" . DG  A 1 3 ? 14.389 2.474  3.337  1.00 31.59  ? ? ? ? ? ? 3  DG  A "C1'" 1 
ATOM   51  N N9    . DG  A 1 3 ? 13.548 3.036  2.249  1.00 25.38  ? ? ? ? ? ? 3  DG  A N9    1 
ATOM   52  C C8    . DG  A 1 3 ? 12.324 2.668  1.798  1.00 24.62  ? ? ? ? ? ? 3  DG  A C8    1 
ATOM   53  N N7    . DG  A 1 3 ? 11.881 3.407  0.807  1.00 23.99  ? ? ? ? ? ? 3  DG  A N7    1 
ATOM   54  C C5    . DG  A 1 3 ? 12.902 4.315  0.584  1.00 20.17  ? ? ? ? ? ? 3  DG  A C5    1 
ATOM   55  C C6    . DG  A 1 3 ? 13.046 5.366  -0.356 1.00 19.12  ? ? ? ? ? ? 3  DG  A C6    1 
ATOM   56  O O6    . DG  A 1 3 ? 12.223 5.695  -1.218 1.00 22.31  ? ? ? ? ? ? 3  DG  A O6    1 
ATOM   57  N N1    . DG  A 1 3 ? 14.224 6.063  -0.251 1.00 17.09  ? ? ? ? ? ? 3  DG  A N1    1 
ATOM   58  C C2    . DG  A 1 3 ? 15.170 5.767  0.682  1.00 21.50  ? ? ? ? ? ? 3  DG  A C2    1 
ATOM   59  N N2    . DG  A 1 3 ? 16.267 6.527  0.677  1.00 18.68  ? ? ? ? ? ? 3  DG  A N2    1 
ATOM   60  N N3    . DG  A 1 3 ? 15.098 4.784  1.579  1.00 19.24  ? ? ? ? ? ? 3  DG  A N3    1 
ATOM   61  C C4    . DG  A 1 3 ? 13.937 4.108  1.472  1.00 23.20  ? ? ? ? ? ? 3  DG  A C4    1 
ATOM   62  P P     . DC  A 1 4 ? 13.152 4.053  7.526  1.00 37.43  ? ? ? ? ? ? 4  DC  A P     1 
ATOM   63  O OP1   . DC  A 1 4 ? 13.696 3.948  8.947  1.00 47.73  ? ? ? ? ? ? 4  DC  A OP1   1 
ATOM   64  O OP2   . DC  A 1 4 ? 11.695 4.121  7.363  1.00 32.46  ? ? ? ? ? ? 4  DC  A OP2   1 
ATOM   65  O "O5'" . DC  A 1 4 ? 13.941 5.282  6.959  1.00 31.02  ? ? ? ? ? ? 4  DC  A "O5'" 1 
ATOM   66  C "C5'" . DC  A 1 4 ? 15.351 5.442  7.160  1.00 29.26  ? ? ? ? ? ? 4  DC  A "C5'" 1 
ATOM   67  C "C4'" . DC  A 1 4 ? 15.748 6.696  6.405  1.00 34.50  ? ? ? ? ? ? 4  DC  A "C4'" 1 
ATOM   68  O "O4'" . DC  A 1 4 ? 15.604 6.510  5.004  1.00 33.40  ? ? ? ? ? ? 4  DC  A "O4'" 1 
ATOM   69  C "C3'" . DC  A 1 4 ? 14.908 7.929  6.734  1.00 32.83  ? ? ? ? ? ? 4  DC  A "C3'" 1 
ATOM   70  O "O3'" . DC  A 1 4 ? 15.309 8.516  7.985  1.00 28.11  ? ? ? ? ? ? 4  DC  A "O3'" 1 
ATOM   71  C "C2'" . DC  A 1 4 ? 15.157 8.790  5.498  1.00 30.87  ? ? ? ? ? ? 4  DC  A "C2'" 1 
ATOM   72  C "C1'" . DC  A 1 4 ? 15.263 7.760  4.382  1.00 27.12  ? ? ? ? ? ? 4  DC  A "C1'" 1 
ATOM   73  N N1    . DC  A 1 4 ? 14.000 7.608  3.625  1.00 21.57  ? ? ? ? ? ? 4  DC  A N1    1 
ATOM   74  C C2    . DC  A 1 4 ? 13.840 8.478  2.547  1.00 16.39  ? ? ? ? ? ? 4  DC  A C2    1 
ATOM   75  O O2    . DC  A 1 4 ? 14.671 9.356  2.324  1.00 21.25  ? ? ? ? ? ? 4  DC  A O2    1 
ATOM   76  N N3    . DC  A 1 4 ? 12.717 8.364  1.790  1.00 16.00  ? ? ? ? ? ? 4  DC  A N3    1 
ATOM   77  C C4    . DC  A 1 4 ? 11.762 7.435  2.066  1.00 18.16  ? ? ? ? ? ? 4  DC  A C4    1 
ATOM   78  N N4    . DC  A 1 4 ? 10.669 7.380  1.301  1.00 17.11  ? ? ? ? ? ? 4  DC  A N4    1 
ATOM   79  C C5    . DC  A 1 4 ? 11.931 6.536  3.171  1.00 20.67  ? ? ? ? ? ? 4  DC  A C5    1 
ATOM   80  C C6    . DC  A 1 4 ? 13.063 6.658  3.886  1.00 19.25  ? ? ? ? ? ? 4  DC  A C6    1 
ATOM   81  P P     . DG  A 1 5 ? 14.384 9.647  8.667  1.00 27.86  ? ? ? ? ? ? 5  DG  A P     1 
ATOM   82  O OP1   . DG  A 1 5 ? 15.077 9.850  10.018 1.00 32.38  ? ? ? ? ? ? 5  DG  A OP1   1 
ATOM   83  O OP2   . DG  A 1 5 ? 13.008 9.398  8.792  1.00 26.81  ? ? ? ? ? ? 5  DG  A OP2   1 
ATOM   84  O "O5'" . DG  A 1 5 ? 14.718 10.931 7.772  1.00 24.42  ? ? ? ? ? ? 5  DG  A "O5'" 1 
ATOM   85  C "C5'" . DG  A 1 5 ? 13.734 11.982 7.609  1.00 19.55  ? ? ? ? ? ? 5  DG  A "C5'" 1 
ATOM   86  C "C4'" . DG  A 1 5 ? 14.190 12.759 6.393  1.00 20.21  ? ? ? ? ? ? 5  DG  A "C4'" 1 
ATOM   87  O "O4'" . DG  A 1 5 ? 14.262 11.948 5.235  1.00 23.07  ? ? ? ? ? ? 5  DG  A "O4'" 1 
ATOM   88  C "C3'" . DG  A 1 5 ? 13.244 13.911 6.044  1.00 21.92  ? ? ? ? ? ? 5  DG  A "C3'" 1 
ATOM   89  O "O3'" . DG  A 1 5 ? 13.607 15.043 6.832  1.00 24.51  ? ? ? ? ? ? 5  DG  A "O3'" 1 
ATOM   90  C "C2'" . DG  A 1 5 ? 13.455 14.089 4.543  1.00 19.01  ? ? ? ? ? ? 5  DG  A "C2'" 1 
ATOM   91  C "C1'" . DG  A 1 5 ? 13.700 12.662 4.104  1.00 18.03  ? ? ? ? ? ? 5  DG  A "C1'" 1 
ATOM   92  N N9    . DG  A 1 5 ? 12.476 11.969 3.658  1.00 16.53  ? ? ? ? ? ? 5  DG  A N9    1 
ATOM   93  C C8    . DG  A 1 5 ? 11.881 10.846 4.189  1.00 15.72  ? ? ? ? ? ? 5  DG  A C8    1 
ATOM   94  N N7    . DG  A 1 5 ? 10.821 10.433 3.525  1.00 17.20  ? ? ? ? ? ? 5  DG  A N7    1 
ATOM   95  C C5    . DG  A 1 5 ? 10.737 11.340 2.462  1.00 15.44  ? ? ? ? ? ? 5  DG  A C5    1 
ATOM   96  C C6    . DG  A 1 5 ? 9.833  11.433 1.379  1.00 16.90  ? ? ? ? ? ? 5  DG  A C6    1 
ATOM   97  O O6    . DG  A 1 5 ? 8.879  10.686 1.136  1.00 16.30  ? ? ? ? ? ? 5  DG  A O6    1 
ATOM   98  N N1    . DG  A 1 5 ? 10.078 12.484 0.526  1.00 16.87  ? ? ? ? ? ? 5  DG  A N1    1 
ATOM   99  C C2    . DG  A 1 5 ? 11.104 13.354 0.694  1.00 17.62  ? ? ? ? ? ? 5  DG  A C2    1 
ATOM   100 N N2    . DG  A 1 5 ? 11.188 14.334 -0.218 1.00 15.95  ? ? ? ? ? ? 5  DG  A N2    1 
ATOM   101 N N3    . DG  A 1 5 ? 12.003 13.312 1.692  1.00 16.52  ? ? ? ? ? ? 5  DG  A N3    1 
ATOM   102 C C4    . DG  A 1 5 ? 11.737 12.286 2.532  1.00 17.76  ? ? ? ? ? ? 5  DG  A C4    1 
ATOM   103 P P     . DC  A 1 6 ? 12.510 16.069 7.376  1.00 23.59  ? ? ? ? ? ? 6  DC  A P     1 
ATOM   104 O OP1   . DC  A 1 6 ? 13.337 16.956 8.298  1.00 30.76  ? ? ? ? ? ? 6  DC  A OP1   1 
ATOM   105 O OP2   . DC  A 1 6 ? 11.416 15.275 7.922  1.00 22.19  ? ? ? ? ? ? 6  DC  A OP2   1 
ATOM   106 O "O5'" . DC  A 1 6 ? 12.045 16.934 6.110  1.00 21.58  ? ? ? ? ? ? 6  DC  A "O5'" 1 
ATOM   107 C "C5'" . DC  A 1 6 ? 12.983 17.762 5.352  1.00 24.47  ? ? ? ? ? ? 6  DC  A "C5'" 1 
ATOM   108 C "C4'" . DC  A 1 6 ? 12.227 18.222 4.116  1.00 25.18  ? ? ? ? ? ? 6  DC  A "C4'" 1 
ATOM   109 O "O4'" . DC  A 1 6 ? 12.071 17.120 3.227  1.00 22.56  ? ? ? ? ? ? 6  DC  A "O4'" 1 
ATOM   110 C "C3'" . DC  A 1 6 ? 10.804 18.725 4.355  1.00 25.06  ? ? ? ? ? ? 6  DC  A "C3'" 1 
ATOM   111 O "O3'" . DC  A 1 6 ? 10.741 20.076 4.813  1.00 25.47  ? ? ? ? ? ? 6  DC  A "O3'" 1 
ATOM   112 C "C2'" . DC  A 1 6 ? 10.145 18.526 2.976  1.00 20.20  ? ? ? ? ? ? 6  DC  A "C2'" 1 
ATOM   113 C "C1'" . DC  A 1 6 ? 10.804 17.234 2.547  1.00 20.55  ? ? ? ? ? ? 6  DC  A "C1'" 1 
ATOM   114 N N1    . DC  A 1 6 ? 9.968  16.069 2.876  1.00 20.48  ? ? ? ? ? ? 6  DC  A N1    1 
ATOM   115 C C2    . DC  A 1 6 ? 8.951  15.811 1.955  1.00 20.61  ? ? ? ? ? ? 6  DC  A C2    1 
ATOM   116 O O2    . DC  A 1 6 ? 8.782  16.580 1.008  1.00 20.37  ? ? ? ? ? ? 6  DC  A O2    1 
ATOM   117 N N3    . DC  A 1 6 ? 8.174  14.714 2.151  1.00 17.41  ? ? ? ? ? ? 6  DC  A N3    1 
ATOM   118 C C4    . DC  A 1 6 ? 8.347  13.895 3.224  1.00 16.56  ? ? ? ? ? ? 6  DC  A C4    1 
ATOM   119 N N4    . DC  A 1 6 ? 7.532  12.843 3.369  1.00 17.21  ? ? ? ? ? ? 6  DC  A N4    1 
ATOM   120 C C5    . DC  A 1 6 ? 9.377  14.173 4.167  1.00 17.56  ? ? ? ? ? ? 6  DC  A C5    1 
ATOM   121 C C6    . DC  A 1 6 ? 10.154 15.254 3.949  1.00 18.17  ? ? ? ? ? ? 6  DC  A C6    1 
ATOM   122 P P     . DA  A 1 7 ? 9.436  20.548 5.548  1.00 27.38  ? ? ? ? ? ? 7  DA  A P     1 
ATOM   123 O OP1   . DA  A 1 7 ? 9.863  21.836 6.115  1.00 32.28  ? ? ? ? ? ? 7  DA  A OP1   1 
ATOM   124 O OP2   . DA  A 1 7 ? 8.887  19.535 6.546  1.00 26.73  ? ? ? ? ? ? 7  DA  A OP2   1 
ATOM   125 O "O5'" . DA  A 1 7 ? 8.250  20.755 4.475  1.00 23.60  ? ? ? ? ? ? 7  DA  A "O5'" 1 
ATOM   126 C "C5'" . DA  A 1 7 ? 8.406  21.663 3.362  1.00 23.29  ? ? ? ? ? ? 7  DA  A "C5'" 1 
ATOM   127 C "C4'" . DA  A 1 7 ? 7.249  21.410 2.409  1.00 21.26  ? ? ? ? ? ? 7  DA  A "C4'" 1 
ATOM   128 O "O4'" . DA  A 1 7 ? 7.274  20.084 1.918  1.00 23.74  ? ? ? ? ? ? 7  DA  A "O4'" 1 
ATOM   129 C "C3'" . DA  A 1 7 ? 5.869  21.562 3.028  1.00 19.63  ? ? ? ? ? ? 7  DA  A "C3'" 1 
ATOM   130 O "O3'" . DA  A 1 7 ? 5.505  22.942 3.109  1.00 27.22  ? ? ? ? ? ? 7  DA  A "O3'" 1 
ATOM   131 C "C2'" . DA  A 1 7 ? 4.982  20.734 2.101  1.00 19.98  ? ? ? ? ? ? 7  DA  A "C2'" 1 
ATOM   132 C "C1'" . DA  A 1 7 ? 5.911  19.620 1.687  1.00 21.49  ? ? ? ? ? ? 7  DA  A "C1'" 1 
ATOM   133 N N9    . DA  A 1 7 ? 5.746  18.374 2.454  1.00 21.34  ? ? ? ? ? ? 7  DA  A N9    1 
ATOM   134 C C8    . DA  A 1 7 ? 6.553  17.918 3.487  1.00 17.14  ? ? ? ? ? ? 7  DA  A C8    1 
ATOM   135 N N7    . DA  A 1 7 ? 6.206  16.736 3.938  1.00 17.26  ? ? ? ? ? ? 7  DA  A N7    1 
ATOM   136 C C5    . DA  A 1 7 ? 5.117  16.386 3.151  1.00 16.16  ? ? ? ? ? ? 7  DA  A C5    1 
ATOM   137 C C6    . DA  A 1 7 ? 4.302  15.229 3.129  1.00 19.23  ? ? ? ? ? ? 7  DA  A C6    1 
ATOM   138 N N6    . DA  A 1 7 ? 4.450  14.173 3.926  1.00 20.87  ? ? ? ? ? ? 7  DA  A N6    1 
ATOM   139 N N1    . DA  A 1 7 ? 3.318  15.250 2.181  1.00 21.83  ? ? ? ? ? ? 7  DA  A N1    1 
ATOM   140 C C2    . DA  A 1 7 ? 3.133  16.276 1.319  1.00 20.42  ? ? ? ? ? ? 7  DA  A C2    1 
ATOM   141 N N3    . DA  A 1 7 ? 3.876  17.386 1.291  1.00 19.17  ? ? ? ? ? ? 7  DA  A N3    1 
ATOM   142 C C4    . DA  A 1 7 ? 4.847  17.361 2.214  1.00 20.03  ? ? ? ? ? ? 7  DA  A C4    1 
ATOM   143 P P     . DC  A 1 8 ? 4.319  23.369 4.162  1.00 33.71  ? ? ? ? ? ? 8  DC  A P     1 
ATOM   144 O OP1   . DC  A 1 8 ? 4.353  24.901 4.034  1.00 36.70  ? ? ? ? ? ? 8  DC  A OP1   1 
ATOM   145 O OP2   . DC  A 1 8 ? 4.923  22.862 5.413  1.00 40.72  ? ? ? ? ? ? 8  DC  A OP2   1 
ATOM   146 O "O5'" . DC  A 1 8 ? 2.985  22.723 3.700  1.00 29.95  ? ? ? ? ? ? 8  DC  A "O5'" 1 
ATOM   147 C "C5'" . DC  A 1 8 ? 2.449  23.094 2.407  1.00 36.43  ? ? ? ? ? ? 8  DC  A "C5'" 1 
ATOM   148 C "C4'" . DC  A 1 8 ? 1.131  22.364 2.234  1.00 36.76  ? ? ? ? ? ? 8  DC  A "C4'" 1 
ATOM   149 O "O4'" . DC  A 1 8 ? 1.402  20.979 2.131  1.00 37.20  ? ? ? ? ? ? 8  DC  A "O4'" 1 
ATOM   150 C "C3'" . DC  A 1 8 ? 0.135  22.567 3.367  1.00 39.73  ? ? ? ? ? ? 8  DC  A "C3'" 1 
ATOM   151 O "O3'" . DC  A 1 8 ? -1.132 23.077 2.918  1.00 44.19  ? ? ? ? ? ? 8  DC  A "O3'" 1 
ATOM   152 C "C2'" . DC  A 1 8 ? -0.042 21.199 3.991  1.00 38.09  ? ? ? ? ? ? 8  DC  A "C2'" 1 
ATOM   153 C "C1'" . DC  A 1 8 ? 0.507  20.228 2.958  1.00 31.94  ? ? ? ? ? ? 8  DC  A "C1'" 1 
ATOM   154 N N1    . DC  A 1 8 ? 1.178  19.172 3.723  1.00 26.65  ? ? ? ? ? ? 8  DC  A N1    1 
ATOM   155 C C2    . DC  A 1 8 ? 0.650  17.893 3.625  1.00 25.85  ? ? ? ? ? ? 8  DC  A C2    1 
ATOM   156 O O2    . DC  A 1 8 ? -0.287 17.640 2.876  1.00 27.12  ? ? ? ? ? ? 8  DC  A O2    1 
ATOM   157 N N3    . DC  A 1 8 ? 1.229  16.905 4.370  1.00 22.23  ? ? ? ? ? ? 8  DC  A N3    1 
ATOM   158 C C4    . DC  A 1 8 ? 2.284  17.146 5.184  1.00 19.87  ? ? ? ? ? ? 8  DC  A C4    1 
ATOM   159 N N4    . DC  A 1 8 ? 2.829  16.128 5.859  1.00 20.84  ? ? ? ? ? ? 8  DC  A N4    1 
ATOM   160 C C5    . DC  A 1 8 ? 2.829  18.463 5.285  1.00 25.05  ? ? ? ? ? ? 8  DC  A C5    1 
ATOM   161 C C6    . DC  A 1 8 ? 2.225  19.430 4.565  1.00 25.86  ? ? ? ? ? ? 8  DC  A C6    1 
HETATM 162 O O     . HOH B 2 . ? 9.343  3.555  -0.150 1.00 32.64  ? ? ? ? ? ? 9  HOH A O     1 
HETATM 163 O O     . HOH B 2 . ? 7.017  15.735 6.325  1.00 34.58  ? ? ? ? ? ? 10 HOH A O     1 
HETATM 164 O O     . HOH B 2 . ? 6.139  19.151 7.378  1.00 44.82  ? ? ? ? ? ? 11 HOH A O     1 
HETATM 165 O O     . HOH B 2 . ? 2.727  19.468 -0.521 1.00 40.67  ? ? ? ? ? ? 12 HOH A O     1 
HETATM 166 O O     . HOH B 2 . ? 15.233 17.010 2.504  1.00 32.61  ? ? ? ? ? ? 13 HOH A O     1 
HETATM 167 O O     . HOH B 2 . ? 9.605  1.731  -7.400 1.00 39.16  ? ? ? ? ? ? 14 HOH A O     1 
HETATM 168 O O     . HOH B 2 . ? 3.437  12.159 6.673  1.00 29.74  ? ? ? ? ? ? 15 HOH A O     1 
HETATM 169 O O     . HOH B 2 . ? 10.551 6.890  6.776  1.00 60.33  ? ? ? ? ? ? 16 HOH A O     1 
HETATM 170 O O     . HOH B 2 . ? 14.186 15.068 1.198  1.00 21.23  ? ? ? ? ? ? 17 HOH A O     1 
HETATM 171 O O     . HOH B 2 . ? 7.671  11.083 5.525  1.00 50.34  ? ? ? ? ? ? 18 HOH A O     1 
HETATM 172 O O     . HOH B 2 . ? 9.985  4.999  -2.231 1.00 36.21  ? ? ? ? ? ? 19 HOH A O     1 
HETATM 173 O O     . HOH B 2 . ? 8.094  0.984  0.647  1.00 48.95  ? ? ? ? ? ? 20 HOH A O     1 
HETATM 174 O O     . HOH B 2 . ? 6.016  -0.384 -3.603 1.00 45.57  ? ? ? ? ? ? 21 HOH A O     1 
HETATM 175 O O     . HOH B 2 . ? 16.529 16.871 5.079  1.00 30.79  ? ? ? ? ? ? 22 HOH A O     1 
HETATM 176 O O     . HOH B 2 . ? 16.854 -0.473 0.780  1.00 72.50  ? ? ? ? ? ? 23 HOH A O     1 
HETATM 177 O O     . HOH B 2 . ? 4.800  16.901 7.814  1.00 29.25  ? ? ? ? ? ? 24 HOH A O     1 
HETATM 178 O O     . HOH B 2 . ? 6.139  13.443 6.538  1.00 57.63  ? ? ? ? ? ? 25 HOH A O     1 
HETATM 179 O O     . HOH B 2 . ? 9.010  16.972 7.441  1.00 44.30  ? ? ? ? ? ? 26 HOH A O     1 
HETATM 180 O O     . HOH B 2 . ? 14.355 22.545 4.538  1.00 45.19  ? ? ? ? ? ? 27 HOH A O     1 
HETATM 181 O O     . HOH B 2 . ? 14.224 20.806 7.814  1.00 109.43 ? ? ? ? ? ? 28 HOH A O     1 
HETATM 182 O O     . HOH B 2 . ? -2.955 18.247 0.973  1.00 57.18  ? ? ? ? ? ? 29 HOH A O     1 
HETATM 183 O O     . HOH B 2 . ? 7.380  9.094  2.169  1.00 39.44  ? ? ? ? ? ? 30 HOH A O     1 
HETATM 184 O O     . HOH B 2 . ? 11.564 9.170  6.769  1.00 65.99  ? ? ? ? ? ? 31 HOH A O     1 
HETATM 185 O O     . HOH B 2 . ? 9.077  8.820  4.503  1.00 37.63  ? ? ? ? ? ? 32 HOH A O     1 
HETATM 186 O O     . HOH B 2 . ? 4.543  10.399 4.733  1.00 47.38  ? ? ? ? ? ? 33 HOH A O     1 
HETATM 187 O O     . HOH B 2 . ? 12.940 16.035 11.033 1.00 88.42  ? ? ? ? ? ? 34 HOH A O     1 
HETATM 188 O O     . HOH B 2 . ? 16.854 4.404  3.422  1.00 42.50  ? ? ? ? ? ? 35 HOH A O     1 
HETATM 189 O O     . HOH B 2 . ? 6.819  2.128  -4.976 1.00 63.62  ? ? ? ? ? ? 36 HOH A O     1 
HETATM 190 O O     . HOH B 2 . ? 13.012 -4.129 4.187  1.00 63.32  ? ? ? ? ? ? 37 HOH A O     1 
HETATM 191 O O     . HOH B 2 . ? 17.521 2.094  2.437  1.00 65.93  ? ? ? ? ? ? 38 HOH A O     1 
HETATM 192 O O     . HOH B 2 . ? 11.720 13.768 10.010 1.00 62.34  ? ? ? ? ? ? 39 HOH A O     1 
HETATM 193 O O     . HOH B 2 . ? 15.761 18.919 6.511  1.00 90.88  ? ? ? ? ? ? 40 HOH A O     1 
HETATM 194 O O     . HOH B 2 . ? 7.034  23.441 6.884  1.00 56.20  ? ? ? ? ? ? 41 HOH A O     1 
HETATM 195 O O     . HOH B 2 . ? 4.437  20.916 7.022  1.00 52.56  ? ? ? ? ? ? 42 HOH A O     1 
HETATM 196 O O     . HOH B 2 . ? 12.045 7.241  10.544 1.00 60.31  ? ? ? ? ? ? 43 HOH A O     1 
HETATM 197 O O     . HOH B 2 . ? 9.656  -4.640 4.543  1.00 56.47  ? ? ? ? ? ? 44 HOH A O     1 
HETATM 198 O O     . HOH B 2 . ? 15.934 1.321  8.837  1.00 59.23  ? ? ? ? ? ? 45 HOH A O     1 
HETATM 199 O O     . HOH B 2 . ? 10.348 12.940 7.696  1.00 72.61  ? ? ? ? ? ? 46 HOH A O     1 
HETATM 200 O O     . HOH B 2 . ? 15.883 2.635  6.370  1.00 71.62  ? ? ? ? ? ? 47 HOH A O     1 
HETATM 201 O O     . HOH B 2 . ? 11.847 22.655 4.718  1.00 67.68  ? ? ? ? ? ? 48 HOH A O     1 
HETATM 202 O O     . HOH B 2 . ? 14.448 6.198  10.888 1.00 67.66  ? ? ? ? ? ? 49 HOH A O     1 
HETATM 203 O O     . HOH B 2 . ? 7.160  7.127  0.000  0.50 81.80  ? ? ? ? ? ? 50 HOH A O     1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1 DG 1 1 1 DG G A . n 
A 1 2 DT 2 2 2 DT T A . n 
A 1 3 DG 3 3 3 DG G A . n 
A 1 4 DC 4 4 4 DC C A . n 
A 1 5 DG 5 5 5 DG G A . n 
A 1 6 DC 6 6 6 DC C A . n 
A 1 7 DA 7 7 7 DA A A . n 
A 1 8 DC 8 8 8 DC C A . n 
# 
loop_
_refine_B_iso.class 
_refine_B_iso.details 
_refine_B_iso.treatment 
_refine_B_iso.pdbx_refine_id 
'ALL ATOMS'  TR isotropic 'X-RAY DIFFRACTION' 
'ALL WATERS' TR isotropic 'X-RAY DIFFRACTION' 
# 
loop_
_refine_occupancy.class 
_refine_occupancy.treatment 
_refine_occupancy.pdbx_refine_id 
'ALL ATOMS'  fix 'X-RAY DIFFRACTION' 
'ALL WATERS' fix 'X-RAY DIFFRACTION' 
# 
loop_
_pdbx_version.entry_id 
_pdbx_version.revision_date 
_pdbx_version.major_version 
_pdbx_version.minor_version 
_pdbx_version.revision_type 
_pdbx_version.details 
118D 2008-05-22 3 2    'Version format compliance' 'compliance with PDB format V.3.15'          
118D 2011-07-13 4 0000 'Version format compliance' 'compliance with PDB Exchange Dictionary V4' 
# 
_software.name             NUCLSQ 
_software.classification   refinement 
_software.version          . 
_software.citation_id      ? 
_software.pdbx_ordinal     1 
# 
_ndb_struct_conf_na.entry_id   118D 
_ndb_struct_conf_na.feature    'a-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 A DG 1 1_555 A DC 8 7_555 -0.270 -0.091 -0.182 -13.287 -0.889 1 A_DG1:DC8_A A 1 ? A 8 ? 19 1 
1 A DT 2 1_555 A DA 7 7_555 0.117  -0.172 0.062  1.737   4.056  2 A_DT2:DA7_A A 2 ? A 7 ? 20 1 
1 A DG 3 1_555 A DC 6 7_555 -0.155 -0.139 0.103  -1.689  -0.709 3 A_DG3:DC6_A A 3 ? A 6 ? 19 1 
1 A DC 4 1_555 A DG 5 7_555 0.148  -0.150 0.263  -2.305  -1.880 4 A_DC4:DG5_A A 4 ? A 5 ? 19 1 
1 A DG 5 1_555 A DC 4 7_555 -0.148 -0.150 0.263  2.305   -1.880 5 A_DG5:DC4_A A 5 ? A 4 ? 19 1 
1 A DC 6 1_555 A DG 3 7_555 0.155  -0.139 0.103  1.689   -0.709 6 A_DC6:DG3_A A 6 ? A 3 ? 19 1 
1 A DA 7 1_555 A DT 2 7_555 -0.117 -0.172 0.062  -1.737  4.056  7 A_DA7:DT2_A A 7 ? A 2 ? 20 1 
1 A DC 8 1_555 A DG 1 7_555 0.270  -0.091 -0.182 13.287  -0.889 8 A_DC8:DG1_A A 8 ? A 1 ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A DG 1 1_555 A DC 8 7_555 A DT 2 1_555 A DA 7 7_555 0.319  -1.157 3.057 -1.647 7.788 31.491 -3.288 -0.829 2.682 14.070 2.976  
32.457 1 AA_DG1DT2:DA7DC8_AA A 1 ? A 8 ? A 2 ? A 7 ? 
1 A DT 2 1_555 A DA 7 7_555 A DG 3 1_555 A DC 6 7_555 -0.013 -1.396 3.310 0.508  9.867 30.939 -4.144 0.107  2.746 17.931 -0.923 
32.442 2 AA_DT2DG3:DC6DA7_AA A 2 ? A 7 ? A 3 ? A 6 ? 
1 A DG 3 1_555 A DC 6 7_555 A DC 4 1_555 A DG 5 7_555 0.167  -1.387 3.308 0.015  2.295 37.177 -2.476 -0.259 3.220 3.595  -0.024 
37.245 3 AA_DG3DC4:DG5DC6_AA A 3 ? A 6 ? A 4 ? A 5 ? 
1 A DC 4 1_555 A DG 5 7_555 A DG 5 1_555 A DC 4 7_555 -0.000 -1.896 3.078 0.000  7.454 23.894 -6.272 0.000  2.385 17.467 -0.000 
25.014 4 AA_DC4DG5:DC4DG5_AA A 4 ? A 5 ? A 5 ? A 4 ? 
1 A DG 5 1_555 A DC 4 7_555 A DC 6 1_555 A DG 3 7_555 -0.167 -1.387 3.308 -0.015 2.295 37.177 -2.476 0.259  3.220 3.595  0.024  
37.245 5 AA_DG5DC6:DG3DC4_AA A 5 ? A 4 ? A 6 ? A 3 ? 
1 A DC 6 1_555 A DG 3 7_555 A DA 7 1_555 A DT 2 7_555 0.013  -1.396 3.310 -0.508 9.867 30.939 -4.144 -0.107 2.746 17.931 0.923  
32.442 6 AA_DC6DA7:DT2DG3_AA A 6 ? A 3 ? A 7 ? A 2 ? 
1 A DA 7 1_555 A DT 2 7_555 A DC 8 1_555 A DG 1 7_555 -0.319 -1.157 3.057 1.647  7.788 31.491 -3.288 0.829  2.682 14.070 -2.976 
32.457 7 AA_DA7DC8:DG1DT2_AA A 7 ? A 2 ? A 8 ? A 1 ? 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1,2 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z  1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000 
2 'crystal symmetry operation' 7_555 y,x,-z 0.0000000000 1.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 HOH 1  9  9  HOH HOH A . 
B 2 HOH 2  10 10 HOH HOH A . 
B 2 HOH 3  11 11 HOH HOH A . 
B 2 HOH 4  12 12 HOH HOH A . 
B 2 HOH 5  13 13 HOH HOH A . 
B 2 HOH 6  14 14 HOH HOH A . 
B 2 HOH 7  15 15 HOH HOH A . 
B 2 HOH 8  16 16 HOH HOH A . 
B 2 HOH 9  17 17 HOH HOH A . 
B 2 HOH 10 18 18 HOH HOH A . 
B 2 HOH 11 19 19 HOH HOH A . 
B 2 HOH 12 20 20 HOH HOH A . 
B 2 HOH 13 21 21 HOH HOH A . 
B 2 HOH 14 22 22 HOH HOH A . 
B 2 HOH 15 23 23 HOH HOH A . 
B 2 HOH 16 24 24 HOH HOH A . 
B 2 HOH 17 25 25 HOH HOH A . 
B 2 HOH 18 26 26 HOH HOH A . 
B 2 HOH 19 27 27 HOH HOH A . 
B 2 HOH 20 28 28 HOH HOH A . 
B 2 HOH 21 29 29 HOH HOH A . 
B 2 HOH 22 30 30 HOH HOH A . 
B 2 HOH 23 31 31 HOH HOH A . 
B 2 HOH 24 32 32 HOH HOH A . 
B 2 HOH 25 33 33 HOH HOH A . 
B 2 HOH 26 34 34 HOH HOH A . 
B 2 HOH 27 35 35 HOH HOH A . 
B 2 HOH 28 36 36 HOH HOH A . 
B 2 HOH 29 37 37 HOH HOH A . 
B 2 HOH 30 38 38 HOH HOH A . 
B 2 HOH 31 39 39 HOH HOH A . 
B 2 HOH 32 40 40 HOH HOH A . 
B 2 HOH 33 41 41 HOH HOH A . 
B 2 HOH 34 42 42 HOH HOH A . 
B 2 HOH 35 43 43 HOH HOH A . 
B 2 HOH 36 44 44 HOH HOH A . 
B 2 HOH 37 45 45 HOH HOH A . 
B 2 HOH 38 46 46 HOH HOH A . 
B 2 HOH 39 47 47 HOH HOH A . 
B 2 HOH 40 48 48 HOH HOH A . 
B 2 HOH 41 49 49 HOH HOH A . 
B 2 HOH 42 50 50 HOH HOH A . 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_deviation 
1  1 C5    A DG 1 ? ? C6    A DG 1 ? ? N1    A DG 1 ? ? 3.5  
2  1 "O4'" A DT 2 ? ? "C1'" A DT 2 ? ? N1    A DT 2 ? ? 4.5  
3  1 C2    A DT 2 ? ? N3    A DT 2 ? ? C4    A DT 2 ? ? -3.9 
4  1 "O4'" A DG 3 ? ? "C1'" A DG 3 ? ? N9    A DG 3 ? ? 4.2  
5  1 "O3'" A DG 3 ? ? P     A DC 4 ? ? "O5'" A DC 4 ? ? 11.6 
6  1 "O3'" A DC 4 ? ? P     A DG 5 ? ? OP2   A DG 5 ? ? 7.9  
7  1 C6    A DA 7 ? ? N1    A DA 7 ? ? C2    A DA 7 ? ? 4.9  
8  1 N1    A DA 7 ? ? C2    A DA 7 ? ? N3    A DA 7 ? ? -4.7 
9  1 C5    A DA 7 ? ? C6    A DA 7 ? ? N1    A DA 7 ? ? -3.3 
10 1 "O4'" A DC 8 ? ? "C1'" A DC 8 ? ? N1    A DC 8 ? ? 4.8  
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
