==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 14-MAY-04 1T92 . COMPND 2 MOLECULE: GENERAL SECRETION PATHWAY PROTEIN G; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE; . AUTHOR R.KOEHLER,K.SCHAEFER,S.MUELLER,G.VIGNON,K.DIEDERICHS, . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 57.4 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 . 28 13.0 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 . 2 0.9 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 . 14 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 26.4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 2 0 6 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 2 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 26 A G > 0 0 84 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 150.6 -10.2 33.1 28.6 2 27 A N H > + 0 0 157 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.910 360.0 42.3 -68.8 -45.7 -10.8 36.4 26.7 3 28 A K H > S+ 0 0 131 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.906 114.6 53.4 -64.4 -41.7 -7.1 37.0 26.3 4 29 A E H > S+ 0 0 131 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.881 108.7 47.7 -61.6 -43.5 -6.6 33.4 25.4 5 30 A K H X S+ 0 0 65 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.933 113.2 49.1 -62.4 -47.3 -9.3 33.5 22.7 6 31 A A H X S+ 0 0 48 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.906 111.3 49.4 -57.4 -45.4 -7.7 36.6 21.3 7 32 A D H X S+ 0 0 21 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.907 110.7 50.4 -62.8 -39.5 -4.2 35.0 21.4 8 33 A R H X S+ 0 0 104 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.914 110.1 48.9 -65.9 -45.5 -5.6 31.9 19.6 9 34 A Q H X S+ 0 0 64 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.881 111.6 51.1 -60.0 -41.3 -7.2 34.0 16.8 10 35 A K H X S+ 0 0 80 -4,-2.2 4,-2.9 -5,-0.2 5,-0.3 0.930 109.9 48.5 -62.4 -46.7 -4.0 36.0 16.4 11 36 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.937 115.6 43.7 -58.9 -47.9 -1.9 32.8 16.1 12 37 A V H X S+ 0 0 13 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.955 115.9 47.8 -66.0 -47.3 -4.3 31.3 13.5 13 38 A S H X S+ 0 0 52 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.919 114.2 45.9 -57.0 -47.5 -4.6 34.5 11.6 14 39 A D H X S+ 0 0 26 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.898 111.8 51.2 -64.0 -42.7 -0.9 35.2 11.5 15 40 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.866 111.8 47.2 -67.1 -36.5 -0.1 31.6 10.4 16 41 A V H X S+ 0 0 8 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.892 111.3 51.0 -70.0 -36.8 -2.6 31.8 7.6 17 42 A A H X S+ 0 0 51 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.918 111.7 48.0 -66.1 -40.1 -1.2 35.1 6.5 18 43 A L H X S+ 0 0 1 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.927 108.9 54.4 -64.7 -42.0 2.3 33.7 6.5 19 44 A E H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.913 108.0 49.6 -54.4 -47.0 1.0 30.7 4.5 20 45 A G H X S+ 0 0 15 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.927 111.8 47.8 -59.4 -47.3 -0.4 33.0 1.9 21 46 A A H X S+ 0 0 6 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.910 111.6 50.9 -60.6 -42.9 2.9 34.9 1.6 22 47 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.897 108.9 51.1 -62.1 -40.2 4.8 31.6 1.4 23 48 A D H X S+ 0 0 7 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.880 109.2 50.7 -66.6 -38.2 2.5 30.5 -1.4 24 49 A M H X S+ 0 0 28 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.906 109.3 51.4 -64.9 -38.3 3.1 33.7 -3.3 25 50 A Y H X S+ 0 0 1 -4,-2.3 4,-1.4 1,-0.2 3,-0.3 0.942 109.6 50.5 -60.0 -44.3 6.8 33.2 -2.9 26 51 A K H X S+ 0 0 72 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.848 103.1 58.6 -66.4 -34.6 6.4 29.7 -4.3 27 52 A L H < S+ 0 0 25 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.898 113.0 40.3 -61.0 -35.5 4.5 30.9 -7.3 28 53 A D H < S+ 0 0 26 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.705 129.8 27.7 -81.8 -21.4 7.5 33.1 -8.3 29 54 A N H < S- 0 0 8 -4,-1.4 -2,-0.2 2,-0.2 -3,-0.2 0.492 93.7-124.2-123.6 -7.1 10.1 30.5 -7.4 30 55 A S S < S+ 0 0 91 -4,-2.7 2,-0.3 -5,-0.2 -4,-0.1 0.358 88.9 54.6 71.1 -1.2 8.6 27.0 -7.9 31 56 A R S S- 0 0 103 -6,-0.3 -2,-0.2 -5,-0.1 3,-0.1 -0.985 85.5-107.4-150.7 158.5 9.5 26.1 -4.3 32 57 A Y - 0 0 16 -2,-0.3 -9,-0.1 1,-0.1 -10,-0.1 -0.391 49.1 -88.9 -72.5 160.2 9.0 27.5 -0.8 33 58 A P - 0 0 0 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.400 48.5-119.8 -57.8 146.6 11.8 29.1 1.2 34 59 A T > - 0 0 32 16,-0.1 4,-3.0 1,-0.1 7,-0.2 -0.465 23.8-105.1 -80.5 165.0 13.8 26.5 3.1 35 60 A T T 4 S+ 0 0 72 42,-3.0 40,-0.1 1,-0.2 4,-0.1 0.896 124.6 59.1 -54.5 -41.0 14.1 26.6 6.9 36 61 A E T 4 S+ 0 0 156 41,-0.3 -1,-0.2 1,-0.2 12,-0.1 0.915 110.3 40.5 -55.8 -44.6 17.6 27.8 6.3 37 62 A Q T 4 S- 0 0 16 -3,-0.2 4,-0.3 9,-0.1 -2,-0.2 0.890 104.1-172.9 -69.2 -38.7 16.3 30.8 4.3 38 63 A G >< - 0 0 7 -4,-3.0 3,-1.7 1,-0.2 4,-0.2 0.040 45.6 -55.4 75.5 175.7 13.5 31.2 6.9 39 64 A L G > S+ 0 0 13 1,-0.3 3,-2.3 34,-0.2 4,-0.3 0.735 124.8 80.3 -61.8 -20.5 10.4 33.4 7.1 40 65 A Q G >> S+ 0 0 99 1,-0.3 4,-2.2 -3,-0.2 3,-2.1 0.810 76.9 71.2 -56.5 -26.7 12.9 36.3 6.6 41 66 A A G <4 S+ 0 0 1 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.683 87.8 64.1 -65.0 -17.1 12.8 35.3 2.9 42 67 A L G <4 S+ 0 0 0 -3,-2.3 18,-3.0 -4,-0.2 19,-1.0 0.600 112.2 32.9 -80.0 -14.6 9.3 36.8 2.8 43 68 A V T <4 S+ 0 0 50 -3,-2.1 2,-0.3 1,-0.4 -2,-0.2 0.706 128.2 19.9-111.3 -29.6 10.6 40.3 3.6 44 69 A S S < S- 0 0 71 -4,-2.2 -1,-0.4 15,-0.1 3,-0.1 -0.995 92.4 -88.5-143.1 144.0 14.1 40.4 2.0 45 70 A A - 0 0 58 -2,-0.3 2,-0.1 1,-0.1 -3,-0.1 -0.237 56.9-104.2 -52.4 129.7 15.7 38.4 -0.8 46 71 A P - 0 0 15 0, 0.0 6,-0.3 0, 0.0 -1,-0.1 -0.372 19.5-156.3 -67.7 133.6 17.4 35.4 0.7 47 72 A S S S+ 0 0 117 -10,-0.1 2,-0.2 -2,-0.1 4,-0.1 0.861 77.1 75.7 -66.9 -40.9 21.2 35.4 1.0 48 73 A A S S- 0 0 24 2,-0.1 -11,-0.0 -12,-0.1 0, 0.0 -0.482 92.1 -75.0 -77.6 143.9 21.2 31.5 1.0 49 74 A E S S+ 0 0 147 -2,-0.2 -1,-0.1 1,-0.1 -12,-0.1 -0.371 105.3 63.8 -68.4 155.7 20.7 29.5 -2.1 50 75 A P S S- 0 0 46 0, 0.0 -1,-0.1 0, 0.0 -16,-0.1 0.386 87.3-144.8 -76.6 133.1 18.5 28.7 -3.9 51 76 A H - 0 0 101 1,-0.1 2,-0.1 -4,-0.1 -2,-0.1 -0.242 14.9-108.5 -70.5 149.8 18.2 32.5 -4.7 52 77 A A - 0 0 21 -6,-0.3 2,-0.5 1,-0.1 3,-0.3 -0.408 30.0-123.7 -73.9 148.0 14.8 34.1 -5.3 53 78 A R S S- 0 0 163 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.860 79.2 -18.1-103.4 130.2 14.0 35.2 -8.8 54 79 A N S S- 0 0 142 -2,-0.5 -1,-0.2 1,-0.2 -26,-0.0 0.934 82.9-146.4 45.0 66.0 13.0 38.8 -9.5 55 80 A Y - 0 0 49 -3,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.371 17.8-113.7 -68.5 134.3 12.3 39.4 -5.9 56 81 A P > - 0 0 42 0, 0.0 3,-2.4 0, 0.0 2,-0.2 -0.313 29.9 -93.9 -73.4 150.5 9.3 41.9 -5.6 57 82 A E T 3 S+ 0 0 203 1,-0.3 0, 0.0 3,-0.0 0, 0.0 -0.440 116.1 11.1 -54.9 124.4 9.6 45.4 -4.1 58 83 A G T > S- 0 0 60 -2,-0.2 3,-0.5 -15,-0.1 -1,-0.3 0.470 109.7-118.4 81.2 2.0 8.6 45.1 -0.5 59 84 A G T < - 0 0 14 -3,-2.4 -16,-0.2 1,-0.2 -17,-0.1 -0.308 50.9 -51.4 67.7-146.7 8.8 41.3 -0.6 60 85 A Y T 3 S+ 0 0 36 -18,-3.0 2,-0.3 1,-0.2 -1,-0.2 0.448 121.0 30.6-113.4 -7.9 5.7 39.1 0.1 61 86 A I S < S- 0 0 34 -19,-1.0 -1,-0.2 -3,-0.5 3,-0.1 -0.972 73.8-125.1-152.7 143.4 4.6 40.6 3.4 62 87 A R S S- 0 0 194 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.950 90.8 -22.8 -54.0 -53.8 4.8 44.1 4.9 63 88 A R S S- 0 0 150 -3,-0.1 -1,-0.2 0, 0.0 -20,-0.0 -0.981 73.3 -95.1-151.2 159.8 6.5 42.7 8.1 64 89 A L - 0 0 52 -2,-0.3 2,-0.1 -3,-0.1 -50,-0.0 -0.662 39.3-137.9 -75.6 130.0 6.8 39.5 10.0 65 90 A P - 0 0 27 0, 0.0 8,-0.6 0, 0.0 2,-0.3 -0.362 11.0-140.7 -76.1 160.6 4.3 39.1 12.8 66 91 A Q B -A 72 0A 96 6,-0.1 6,-0.2 -2,-0.1 -52,-0.1 -0.885 25.7-101.9-115.0 158.3 5.3 37.7 16.2 67 92 A D > - 0 0 5 4,-2.9 3,-2.2 -2,-0.3 -1,-0.1 -0.264 40.6 -96.0 -73.2 168.9 3.2 35.3 18.3 68 93 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -60,-0.1 0.618 124.1 52.3 -61.0 -14.8 1.2 36.6 21.3 69 94 A W T 3 S- 0 0 80 2,-0.2 3,-0.1 -62,-0.1 -2,-0.1 0.183 122.3-100.3-110.9 15.8 4.0 35.5 23.7 70 95 A G S < S+ 0 0 46 -3,-2.2 2,-0.4 1,-0.3 0, 0.0 0.594 80.2 128.1 81.8 12.3 6.8 37.3 21.8 71 96 A S - 0 0 40 1,-0.0 -4,-2.9 3,-0.0 -1,-0.3 -0.810 60.6-114.8 -96.9 144.3 8.3 34.3 19.9 72 97 A D B -A 66 0A 72 -2,-0.4 17,-0.3 -6,-0.2 -6,-0.1 -0.417 34.0-108.9 -64.2 149.8 8.8 34.3 16.2 73 98 A Y - 0 0 7 -8,-0.6 2,-0.4 15,-0.1 15,-0.2 -0.377 38.8-134.3 -70.8 157.9 6.8 32.0 14.1 74 99 A Q E -B 87 0B 78 13,-2.5 13,-2.5 -2,-0.1 2,-0.4 -0.934 9.9-147.7-128.2 147.7 8.8 29.1 12.8 75 100 A L E -B 86 0B 7 -2,-0.4 2,-0.6 11,-0.2 11,-0.2 -0.955 4.0-164.9-118.2 129.4 9.1 27.4 9.4 76 101 A L E -B 85 0B 63 9,-2.9 9,-1.6 -2,-0.4 -42,-0.0 -0.940 29.7-165.4-110.1 107.9 9.8 23.7 8.6 77 102 A S - 0 0 10 -2,-0.6 -42,-3.0 7,-0.2 -41,-0.3 -0.966 66.8 -3.8-156.8 133.9 10.7 23.5 4.9 78 103 A P S S- 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.993 103.9-174.6 -72.2 -9.3 11.0 21.4 2.9 79 104 A G > - 0 0 31 3,-0.2 3,-1.5 2,-0.1 2,-0.3 0.036 35.7 -41.0 88.2 166.6 10.2 19.3 6.0 80 105 A Q G > S+ 0 0 158 3,-0.3 3,-1.6 1,-0.3 -4,-0.0 -0.579 132.8 3.2 -69.7 130.6 10.0 15.7 6.9 81 106 A H G 3 S- 0 0 162 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.733 129.1 -70.9 61.4 26.3 8.4 13.8 4.0 82 107 A G G < S+ 0 0 54 -3,-1.5 2,-0.7 1,-0.2 -1,-0.3 0.682 94.7 143.8 65.9 18.8 8.2 17.1 2.1 83 108 A Q < - 0 0 79 -3,-1.6 2,-0.5 18,-0.1 -3,-0.3 -0.819 39.8-150.4 -95.1 117.4 5.5 18.4 4.4 84 109 A V - 0 0 7 -2,-0.7 17,-2.5 -5,-0.1 2,-0.3 -0.753 18.8-177.7 -91.4 122.6 5.9 22.2 5.0 85 110 A D E -B 76 0B 25 -9,-1.6 -9,-2.9 -2,-0.5 2,-0.4 -0.894 17.4-162.8-119.2 152.4 4.7 23.4 8.4 86 111 A I E +BC 75 98B 0 12,-2.2 12,-3.1 -2,-0.3 2,-0.3 -0.999 27.4 171.2-128.7 133.1 4.5 26.9 10.0 87 112 A F E -BC 74 97B 15 -13,-2.5 -13,-2.5 -2,-0.4 2,-0.4 -0.940 35.9-133.0-144.9 160.6 4.0 27.0 13.8 88 113 A S E - C 0 96B 0 8,-2.5 8,-2.3 -2,-0.3 -15,-0.1 -0.919 20.8-140.5-103.0 142.4 3.9 28.9 17.0 89 114 A L - 0 0 63 -2,-0.4 5,-0.4 -17,-0.3 4,-0.4 0.679 41.2-139.8 -70.2 -19.8 5.8 27.5 20.0 90 115 A G - 0 0 7 3,-0.2 3,-0.4 1,-0.2 -1,-0.1 -0.031 29.4 -77.3 79.3 170.8 3.0 28.6 22.3 91 116 A P S S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.752 133.0 35.9 -70.7 -24.6 3.4 30.1 25.8 92 117 A D S S- 0 0 113 2,-0.2 -2,-0.2 -3,-0.1 -3,-0.0 0.156 117.8 -99.1-121.4 10.5 4.2 26.6 27.2 93 118 A G S S+ 0 0 55 -3,-0.4 -3,-0.2 -4,-0.4 -4,-0.0 0.782 84.3 125.5 73.6 25.1 6.1 24.9 24.4 94 119 A V - 0 0 61 -5,-0.4 -1,-0.2 122,-0.1 -2,-0.2 -0.928 61.3-134.5-111.4 97.3 3.2 22.9 23.1 95 120 A P - 0 0 11 0, 0.0 121,-2.8 0, 0.0 2,-0.6 -0.195 11.9-149.0 -62.2 144.7 3.3 24.0 19.4 96 121 A E E -CD 88 215B 28 -8,-2.3 -8,-2.5 119,-0.2 2,-0.5 -0.976 30.3-168.2-108.7 114.1 0.3 25.1 17.4 97 122 A S E -CD 87 214B 0 117,-2.6 117,-1.9 -2,-0.6 2,-0.7 -0.930 29.1-152.0-123.7 127.8 1.1 24.1 13.9 98 123 A N E -CD 86 213B 3 -12,-3.1 -12,-2.2 -2,-0.5 3,-0.3 -0.868 41.8-149.4 -92.1 108.3 -0.4 24.8 10.5 99 124 A D - 0 0 15 113,-2.0 -14,-0.2 -2,-0.7 113,-0.2 -0.630 48.5 -4.2-101.8 146.4 0.6 21.6 8.7 100 125 A D > + 0 0 31 -2,-0.3 3,-1.9 1,-0.1 -1,-0.2 0.911 60.9 175.2 55.6 51.4 1.5 20.5 5.1 101 126 A I T 3 S+ 0 0 4 -17,-2.5 -1,-0.1 -3,-0.3 -16,-0.1 0.716 71.0 67.1 -63.6 -19.6 0.7 23.9 3.5 102 127 A G T 3 + 0 0 26 -18,-0.3 2,-1.9 -20,-0.1 -1,-0.3 0.449 66.5 118.1 -81.6 -0.8 2.0 22.5 0.2 103 128 A N < + 0 0 42 -3,-1.9 105,-2.0 -19,-0.2 2,-0.3 -0.519 38.1 132.0 -71.0 84.9 -0.9 20.1 -0.1 104 129 A W E -E 207 0C 57 -2,-1.9 2,-0.3 103,-0.2 103,-0.2 -0.955 37.6-155.4-127.5 153.1 -2.6 21.5 -3.2 105 130 A T E -E 206 0C 56 101,-2.0 101,-2.5 -2,-0.3 2,-0.5 -0.932 14.3-148.4-129.4 154.9 -3.7 19.5 -6.2 106 131 A I E S+E 205 0C 134 -2,-0.3 99,-0.2 99,-0.2 -2,-0.0 -0.993 76.4 7.0-114.9 118.6 -4.3 20.1 -9.9 107 132 A G 0 0 20 97,-2.6 99,-0.1 -2,-0.5 96,-0.1 0.015 360.0 360.0 90.4 158.1 -7.2 17.9 -11.2 108 133 A F 0 0 163 -3,-0.0 -2,-0.0 97,-0.0 97,-0.0 -0.612 360.0 360.0-109.0 360.0 -9.6 15.6 -9.3 109 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 110 26 B G > 0 0 91 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 157.2 2.3 33.7 -19.6 111 27 B N H > + 0 0 154 2,-0.2 4,-2.1 1,-0.1 5,-0.1 0.893 360.0 43.2 -77.2 -47.2 1.6 37.0 -17.9 112 28 B K H > S+ 0 0 135 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.891 114.6 53.4 -64.9 -40.7 -2.2 36.8 -17.6 113 29 B E H > S+ 0 0 130 2,-0.2 4,-2.3 1,-0.2 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