==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 22-OCT-07 2ZBI . COMPND 2 MOLECULE: FLAGELLIN HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHINGOMONAS SP. A1; . AUTHOR Y.MARUYAMA . 532 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 396 74.4 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 . 86 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 4 0.8 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 . 31 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 220 41.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 4 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 4 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 . 4 8 0 1 2 5 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 . 4 0 4 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 62 A T > 0 0 112 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 176.0 15.9 -51.1 41.2 2 63 A Q H > + 0 0 101 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.881 360.0 54.0 -71.0 -39.1 17.6 -49.8 44.3 3 64 A A H > S+ 0 0 31 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.886 109.6 50.0 -54.5 -47.2 19.7 -47.2 42.4 4 65 A Q H > S+ 0 0 77 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.914 110.5 48.3 -59.1 -46.7 16.4 -45.9 41.0 5 66 A R H X S+ 0 0 156 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.893 110.8 51.9 -61.3 -41.9 14.8 -45.7 44.4 6 67 A N H X S+ 0 0 39 -4,-2.8 4,-1.6 2,-0.2 3,-0.5 0.969 113.0 44.7 -53.7 -53.7 17.9 -43.9 45.8 7 68 A A H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.3 -2,-0.2 0.848 107.4 58.0 -68.2 -35.8 17.7 -41.3 42.9 8 69 A N H X S+ 0 0 71 -4,-2.6 4,-2.3 2,-0.2 -1,-0.3 0.885 105.9 50.8 -57.2 -35.9 13.9 -40.8 43.3 9 70 A D H X S+ 0 0 81 -4,-1.5 4,-2.4 -3,-0.5 -2,-0.2 0.897 106.5 53.1 -71.7 -37.7 14.6 -39.8 46.9 10 71 A G H X S+ 0 0 1 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.861 109.7 51.8 -58.0 -39.3 17.2 -37.3 45.8 11 72 A I H X S+ 0 0 15 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.916 109.4 46.3 -59.0 -53.1 14.4 -36.0 43.5 12 73 A S H X S+ 0 0 40 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.842 111.5 53.2 -64.2 -33.1 11.8 -35.7 46.3 13 74 A L H X S+ 0 0 9 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.956 111.5 44.4 -69.5 -46.8 14.3 -33.9 48.5 14 75 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.898 113.8 50.2 -56.5 -47.6 15.1 -31.4 45.8 15 76 A Q H X S+ 0 0 105 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.874 110.6 51.4 -60.5 -37.6 11.4 -30.9 45.0 16 77 A T H X S+ 0 0 53 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.937 113.4 43.1 -65.6 -48.0 10.8 -30.4 48.8 17 78 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.925 114.1 50.6 -62.5 -47.4 13.5 -27.8 49.1 18 79 A E H X S+ 0 0 57 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.896 111.4 48.4 -62.0 -43.2 12.5 -26.0 45.8 19 80 A G H X S+ 0 0 39 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.904 112.4 47.8 -61.5 -45.0 8.8 -25.8 46.9 20 81 A A H X S+ 0 0 5 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.887 110.1 52.3 -71.7 -37.6 9.6 -24.4 50.3 21 82 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 -1,-0.2 0.846 106.6 53.9 -59.1 -38.1 12.0 -21.9 48.7 22 83 A G H X S+ 0 0 8 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.885 108.5 50.2 -61.8 -42.7 9.1 -20.8 46.4 23 84 A E H X S+ 0 0 84 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.900 112.2 46.3 -56.4 -50.7 7.0 -20.3 49.6 24 85 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.966 111.8 51.7 -61.1 -49.2 9.8 -18.2 51.1 25 86 A S H X S+ 0 0 1 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.865 108.0 51.2 -54.6 -43.4 10.2 -16.2 47.8 26 87 A N H X S+ 0 0 74 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.901 110.8 48.8 -64.3 -41.3 6.4 -15.4 47.6 27 88 A N H X S+ 0 0 10 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.858 109.7 52.8 -64.1 -32.7 6.5 -14.2 51.3 28 89 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.902 107.2 51.3 -64.6 -45.7 9.6 -12.1 50.4 29 90 A Q H X S+ 0 0 100 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.878 109.6 51.1 -57.9 -38.7 7.6 -10.6 47.5 30 91 A R H X S+ 0 0 135 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.940 110.2 47.6 -65.3 -48.3 4.8 -9.8 49.9 31 92 A I H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.909 110.7 53.7 -53.3 -45.8 7.2 -8.0 52.3 32 93 A R H X S+ 0 0 81 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.874 107.4 49.6 -59.7 -39.9 8.7 -6.1 49.3 33 94 A E H X S+ 0 0 136 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.902 111.2 50.2 -65.3 -41.3 5.2 -4.9 48.3 34 95 A L H X S+ 0 0 12 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.820 109.1 51.4 -62.7 -34.8 4.7 -3.8 51.9 35 96 A A H X S+ 0 0 0 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.844 108.0 51.5 -74.9 -29.8 8.0 -2.0 51.8 36 97 A V H >< S+ 0 0 64 -4,-1.9 3,-0.6 2,-0.2 -2,-0.2 0.949 111.3 48.1 -67.8 -45.7 7.0 -0.2 48.6 37 98 A Q H >< S+ 0 0 101 -4,-2.4 3,-1.2 1,-0.3 -2,-0.2 0.910 109.1 52.9 -54.2 -48.3 3.7 0.8 50.4 38 99 A A H 3< S+ 0 0 1 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.729 99.5 65.1 -62.2 -22.6 5.8 2.0 53.4 39 100 A S T << S+ 0 0 23 -4,-1.0 2,-0.7 -3,-0.6 -1,-0.3 -0.127 71.6 108.1 -92.6 32.6 7.8 4.0 50.9 40 101 A N X - 0 0 76 -3,-1.2 3,-2.1 1,-0.1 189,-0.0 -0.981 65.4-152.3-101.9 109.6 4.7 6.2 50.1 41 102 A G T 3 S+ 0 0 43 -2,-0.7 -1,-0.1 1,-0.3 128,-0.1 0.734 88.2 69.6 -63.4 -25.7 5.9 9.3 51.9 42 103 A T T 3 S+ 0 0 120 -3,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.570 77.3 114.5 -66.0 -13.7 2.2 10.4 52.6 43 104 A N < - 0 0 28 -3,-2.1 2,-0.2 -6,-0.2 186,-0.1 -0.262 64.2-133.2 -53.9 143.3 2.1 7.5 55.1 44 105 A T > - 0 0 67 1,-0.1 4,-2.0 122,-0.0 5,-0.2 -0.535 26.3-106.4 -85.8 161.4 1.6 8.3 58.7 45 106 A Q H > S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.929 124.0 53.6 -51.2 -44.4 3.8 6.6 61.5 46 107 A T H > S+ 0 0 83 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.874 105.1 53.5 -65.3 -35.0 0.7 4.5 62.4 47 108 A D H > S+ 0 0 70 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.922 110.4 47.0 -56.3 -47.8 0.3 3.4 58.8 48 109 A R H X S+ 0 0 8 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.861 108.0 56.6 -68.0 -34.4 3.9 2.2 58.8 49 110 A D H X S+ 0 0 32 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.865 107.3 47.6 -61.6 -37.4 3.4 0.4 62.1 50 111 A A H X S+ 0 0 36 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.872 111.8 50.8 -76.1 -34.2 0.5 -1.6 60.7 51 112 A L H X S+ 0 0 10 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.895 109.3 51.3 -62.3 -44.2 2.7 -2.5 57.7 52 113 A Q H X S+ 0 0 26 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.882 103.9 58.1 -61.7 -41.2 5.5 -3.5 60.0 53 114 A A H X S+ 0 0 6 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.906 110.6 42.7 -51.7 -47.2 3.0 -5.8 61.9 54 115 A E H X S+ 0 0 81 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.879 110.5 57.1 -68.2 -43.6 2.3 -7.6 58.6 55 116 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.940 106.3 50.2 -52.6 -45.8 6.0 -7.6 57.8 56 117 A T H X S+ 0 0 60 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.852 108.9 49.6 -69.6 -31.1 6.7 -9.4 61.1 57 118 A Q H X S+ 0 0 60 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.910 112.9 47.7 -67.9 -40.8 4.1 -12.1 60.6 58 119 A L H X S+ 0 0 17 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.929 112.2 49.5 -61.5 -45.6 5.5 -12.7 57.1 59 120 A Q H X S+ 0 0 24 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.884 109.9 52.4 -57.2 -42.5 9.1 -12.8 58.6 60 121 A S H X S+ 0 0 78 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.917 109.9 48.0 -59.9 -45.2 7.7 -15.3 61.2 61 122 A E H X S+ 0 0 87 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.843 112.2 49.0 -63.4 -36.7 6.3 -17.5 58.3 62 123 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.933 110.2 52.0 -68.6 -42.5 9.6 -17.4 56.4 63 124 A Q H X S+ 0 0 34 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.908 109.7 47.5 -64.7 -41.5 11.5 -18.3 59.5 64 125 A R H X S+ 0 0 105 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.891 113.5 47.1 -67.6 -40.0 9.4 -21.4 60.3 65 126 A V H X S+ 0 0 2 -4,-1.8 4,-2.3 2,-0.2 12,-0.2 0.927 113.9 49.5 -60.5 -47.5 9.6 -22.7 56.7 66 127 A A H < S+ 0 0 1 -4,-2.8 11,-0.3 38,-0.2 38,-0.2 0.879 119.6 37.1 -57.9 -39.4 13.4 -22.0 56.8 67 128 A E H < S+ 0 0 80 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.722 125.2 36.4 -90.4 -21.2 13.8 -23.9 60.1 68 129 A Q H < S+ 0 0 99 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.767 77.7 116.0-101.4 -29.5 11.3 -26.7 59.6 69 130 A T < + 0 0 16 -4,-2.3 7,-2.1 -5,-0.3 8,-0.6 -0.176 45.9 157.9 -48.9 120.7 11.5 -27.6 56.0 70 131 A S E -A 75 0A 54 5,-0.2 2,-0.4 6,-0.1 5,-0.2 -0.971 39.5-148.9-141.9 161.9 12.7 -31.2 56.0 71 132 A F E > S-A 74 0A 50 3,-2.3 3,-2.4 -2,-0.3 -58,-0.1 -0.986 87.6 -22.1-131.4 123.9 12.9 -34.4 54.0 72 133 A N T 3 S- 0 0 160 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.904 131.2 -47.3 40.4 49.5 12.9 -37.7 55.9 73 134 A G T 3 S+ 0 0 69 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.425 110.7 118.3 80.9 -2.6 14.2 -35.8 59.0 74 135 A Q E < -A 71 0A 73 -3,-2.4 -3,-2.3 7,-0.0 2,-0.2 -0.905 63.5-129.5 -97.6 126.1 17.0 -33.7 57.4 75 136 A K E -A 70 0A 85 -2,-0.6 -5,-0.2 -5,-0.2 -6,-0.1 -0.519 26.1-176.8 -67.5 133.7 16.5 -30.0 57.6 76 137 A L S S+ 0 0 0 -7,-2.1 3,-0.3 -2,-0.2 5,-0.2 0.763 70.5 36.9-107.1 -35.1 17.0 -28.5 54.1 77 138 A L S S+ 0 0 0 -8,-0.6 27,-3.3 -11,-0.3 28,-0.2 0.235 92.1 82.8-113.8 10.6 16.8 -24.7 54.4 78 139 A D B S-B 103 0B 35 25,-0.2 25,-0.2 -9,-0.2 -1,-0.2 0.242 105.8-102.8 -96.7 10.4 18.4 -23.9 57.7 79 140 A G S S+ 0 0 28 23,-0.6 24,-0.2 -3,-0.3 -2,-0.1 0.114 102.6 98.7 88.9 -22.9 22.0 -23.9 56.5 80 141 A S + 0 0 53 22,-0.1 2,-0.9 20,-0.1 -4,-0.1 0.573 53.8 97.9 -68.4 -14.3 22.7 -27.3 58.0 81 142 A F + 0 0 1 20,-0.3 20,-1.9 -5,-0.2 3,-0.1 -0.716 43.3 171.9 -86.5 108.4 22.3 -29.1 54.7 82 143 A N - 0 0 112 -2,-0.9 18,-0.5 1,-0.4 -1,-0.2 0.317 56.0 -85.5 -97.5 6.2 25.7 -29.6 53.3 83 144 A G E -C 99 0C 21 16,-0.4 -1,-0.4 18,-0.0 2,-0.3 -0.238 40.5-128.6 105.6 160.1 24.7 -31.9 50.4 84 145 A V E -C 98 0C 49 14,-1.8 14,-2.9 -2,-0.1 2,-0.2 -0.988 7.9-142.6-145.0 146.3 24.1 -35.7 50.2 85 146 A Q E -C 97 0C 130 -2,-0.3 2,-0.4 12,-0.3 12,-0.3 -0.667 9.4-156.2-103.3 155.3 25.3 -38.4 47.9 86 147 A F E -C 96 0C 29 10,-2.4 10,-1.7 -2,-0.2 2,-0.4 -0.998 24.2-117.8-132.0 128.1 23.3 -41.5 46.7 87 148 A Q E +C 95 0C 70 -2,-0.4 8,-0.2 8,-0.2 -81,-0.2 -0.550 48.3 152.4 -64.4 119.0 24.8 -44.8 45.5 88 149 A I + 0 0 40 6,-2.8 7,-0.2 -2,-0.4 -1,-0.2 0.719 43.4 71.6-116.5 -40.1 23.7 -45.1 41.8 89 150 A G S S- 0 0 28 5,-2.6 5,-0.1 2,-0.3 4,-0.1 -0.055 86.7-101.7 -85.0 177.8 26.4 -47.3 40.1 90 151 A A S S+ 0 0 100 2,-0.1 2,-0.3 -87,-0.0 -1,-0.1 0.766 103.7 47.3 -69.2 -30.9 27.4 -50.9 40.0 91 152 A N S > S- 0 0 101 1,-0.1 3,-1.5 0, 0.0 -2,-0.3 -0.756 99.0 -89.6-109.7 159.0 30.5 -50.3 42.3 92 153 A A T 3 S+ 0 0 94 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.393 112.7 36.2 -59.3 144.8 30.8 -48.4 45.6 93 154 A G T 3 S+ 0 0 62 1,-0.2 2,-1.3 -4,-0.1 -1,-0.2 0.327 80.1 120.2 91.8 -5.3 31.7 -44.7 45.1 94 155 A E < + 0 0 77 -3,-1.5 -6,-2.8 -5,-0.1 -5,-2.6 -0.688 47.0 145.0 -89.8 82.1 29.5 -44.5 42.0 95 156 A T E -C 87 0C 61 -2,-1.3 2,-0.3 -8,-0.2 -8,-0.2 -0.726 44.1-154.2-120.7 159.5 27.3 -41.8 43.3 96 157 A I E -C 86 0C 14 -10,-1.7 -10,-2.4 -2,-0.2 2,-0.3 -0.963 27.9-163.9-122.0 150.3 25.3 -38.7 42.4 97 158 A G E -C 85 0C 4 -2,-0.3 2,-0.5 -12,-0.3 -12,-0.3 -0.831 25.4-122.4-129.0 167.9 24.6 -36.0 44.9 98 159 A V E -C 84 0C 4 -14,-2.9 -14,-1.8 -2,-0.3 3,-0.1 -0.921 39.8-126.8 -98.9 136.9 22.5 -33.1 45.8 99 160 A S E -C 83 0C 94 -2,-0.5 -16,-0.4 -16,-0.2 -15,-0.0 -0.234 38.0 -72.5 -75.9 169.2 24.7 -30.0 46.6 100 161 A K - 0 0 151 -18,-0.5 2,-0.4 -17,-0.1 -18,-0.2 -0.202 48.1-136.7 -58.4 149.3 24.5 -27.8 49.7 101 162 A I - 0 0 12 -20,-1.9 -20,-0.3 -25,-0.1 -22,-0.2 -0.928 22.7-103.5-115.9 139.7 21.5 -25.6 50.1 102 163 A X - 0 0 47 -2,-0.4 2,-0.7 143,-0.1 -23,-0.6 -0.082 34.4-102.5 -55.1 153.0 21.6 -21.9 51.3 103 164 A N B -B 78 0B 51 -25,-0.2 -25,-0.2 -24,-0.2 -1,-0.1 -0.745 38.4-177.6 -74.6 113.8 20.6 -20.8 54.8 104 165 A A + 0 0 0 -27,-3.3 -38,-0.2 -2,-0.7 -26,-0.1 0.234 37.5 126.0-100.1 10.4 17.1 -19.4 54.1 105 166 A Q S >> S- 0 0 49 -28,-0.2 3,-2.1 -39,-0.2 4,-2.0 -0.352 75.0-114.8 -65.6 149.3 16.5 -18.2 57.7 106 167 A T T 34 S+ 0 0 12 1,-0.3 115,-2.1 2,-0.2 116,-1.2 0.768 116.3 63.2 -62.8 -26.8 15.6 -14.5 58.1 107 168 A A T 34 S+ 0 0 52 113,-0.2 -1,-0.3 114,-0.2 112,-0.1 0.580 115.4 32.5 -68.7 -12.2 19.0 -13.9 59.9 108 169 A S T X4 S+ 0 0 37 -3,-2.1 3,-2.1 112,-0.0 112,-0.6 0.736 85.7 115.5-113.7 -35.2 20.7 -15.0 56.7 109 170 A L T 3< S+ 0 0 1 -4,-2.0 133,-0.2 1,-0.2 111,-0.1 -0.061 86.6 9.3 -53.9 126.1 18.5 -13.9 53.7 110 171 A G T 3 S- 0 0 7 131,-0.3 -1,-0.2 132,-0.2 2,-0.1 0.266 103.2-118.3 95.8 -7.8 20.0 -11.3 51.4 111 172 A G < - 0 0 27 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