==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 09-MAR-05 1Z2T . COMPND 2 MOLECULE: ANCHOR PEPTIDE SER65-LEU87 OF ALMGS; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.LIND,E.BARANY-WALLJE,T.RAMO,A.WIESLANDER,L.MALER . 23 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 2 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A S 0 0 150 0, 0.0 2,-1.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 147.6 5.5 6.9 -10.7 2 2 A L - 0 0 179 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.445 360.0 -88.0 -85.3 62.8 8.6 7.3 -12.7 3 3 A K + 0 0 193 -2,-1.9 -1,-0.2 1,-0.1 3,-0.1 0.160 58.9 163.8 54.8 177.5 9.9 3.9 -11.6 4 4 A G > - 0 0 37 -3,-0.1 4,-0.6 5,-0.0 -1,-0.1 0.474 58.1 -64.0 134.5 70.9 12.0 3.5 -8.4 5 5 A F T 4 - 0 0 176 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.174 56.6 -94.6 52.5-179.9 12.3 0.0 -7.1 6 6 A R T >> S+ 0 0 207 2,-0.1 4,-1.4 3,-0.1 3,-1.1 0.631 114.3 74.3-101.9 -21.8 9.4 -1.9 -5.8 7 7 A L H >> S+ 0 0 124 1,-0.3 4,-1.4 2,-0.3 3,-0.6 0.911 94.2 53.1 -57.0 -45.1 9.8 -0.9 -2.2 8 8 A V H 3X S+ 0 0 85 -4,-0.6 4,-0.9 1,-0.3 -1,-0.3 0.681 110.1 50.6 -63.8 -17.1 8.4 2.5 -3.0 9 9 A L H <4 S+ 0 0 61 -3,-1.1 -1,-0.3 2,-0.2 -2,-0.3 0.695 104.7 55.8 -91.2 -24.2 5.5 0.6 -4.5 10 10 A F H S+ 0 0 113 2,-0.2 4,-1.0 3,-0.1 -1,-0.2 0.870 106.4 37.6 -86.4 -43.4 0.4 -0.3 -1.4 14 14 A Y H < S+ 0 0 152 -4,-1.1 4,-0.5 -3,-0.2 -2,-0.2 0.710 120.9 48.0 -79.7 -22.5 -0.3 -0.3 2.4 15 15 A V T X S+ 0 0 58 -4,-1.3 4,-1.2 2,-0.2 -1,-0.2 0.704 112.3 49.1 -87.9 -24.2 -1.2 3.4 2.3 16 16 A R H > S+ 0 0 107 -4,-0.5 4,-0.8 2,-0.2 -2,-0.2 0.693 109.8 51.5 -85.9 -22.3 -3.4 2.9 -0.7 17 17 A K H < S+ 0 0 83 -4,-1.0 -2,-0.2 2,-0.2 -1,-0.2 0.687 105.3 58.2 -85.3 -21.5 -5.2 -0.0 0.9 18 18 A M H 4 S+ 0 0 146 -4,-0.5 3,-0.5 1,-0.2 -2,-0.2 0.939 97.3 57.8 -72.3 -50.2 -5.8 2.0 4.0 19 19 A R H < S+ 0 0 213 -4,-1.2 2,-0.4 1,-0.3 -1,-0.2 0.902 130.9 6.0 -45.3 -51.1 -7.7 4.8 2.3 20 20 A K S < S- 0 0 170 -4,-0.8 2,-0.6 0, 0.0 -1,-0.3 -0.874 77.5-141.6-142.4 104.4 -10.2 2.2 1.1 21 21 A L - 0 0 127 -3,-0.5 -3,-0.1 -2,-0.4 -4,-0.1 -0.536 17.0-159.1 -68.5 114.2 -9.9 -1.4 2.2 22 22 A K 0 0 134 -2,-0.6 -1,-0.1 -5,-0.1 -5,-0.0 0.890 360.0 360.0 -57.3-105.2 -10.8 -3.5 -0.8 23 23 A L 0 0 217 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.255 360.0 360.0-158.6 360.0 -11.8 -7.0 0.3