==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL INVASION 26-MAR-11 3R9V . COMPND 2 MOLECULE: INVASIN IPAD; . SOURCE 2 ORGANISM_SCIENTIFIC: SHIGELLA FLEXNERI; . AUTHOR M.L.BARTA,N.E.DICKENSON,W.L.PICKING,W.D.PICKING,B.V.GEISBREC . 361 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 81.7 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 . 33 9.1 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 10 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 215 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 2 2 0 0 1 0 0 2 0 0 0 0 1 0 1 0 0 0 0 2 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 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 1 122 A E 0 0 237 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.3 6.7 -29.4 51.1 2 123 A L - 0 0 140 1,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.363 360.0-172.8 -63.9 131.0 3.2 -28.7 52.4 3 124 A D > - 0 0 82 -2,-0.1 3,-1.6 1,-0.1 203,-0.3 -0.850 5.8-173.0-126.2 95.3 2.8 -27.9 56.1 4 125 A G T 3 S+ 0 0 8 -2,-0.4 203,-1.8 1,-0.3 204,-0.3 0.713 80.7 61.2 -59.8 -24.4 -0.9 -27.6 57.1 5 126 A D T 3 S+ 0 0 107 201,-0.2 -1,-0.3 200,-0.1 2,-0.0 0.566 72.4 119.6 -83.7 -6.2 -0.1 -26.5 60.6 6 127 A Q < - 0 0 97 -3,-1.6 200,-2.3 199,-0.1 2,-0.3 -0.353 52.6-151.6 -58.7 133.7 1.7 -23.3 59.6 7 128 A M E +A 205 0A 83 198,-0.2 2,-0.3 199,-0.1 198,-0.2 -0.830 17.4 179.2-113.9 153.2 -0.1 -20.3 61.0 8 129 A I E -A 204 0A 27 196,-2.2 196,-2.3 -2,-0.3 2,-0.1 -0.995 28.4-116.7-149.8 139.9 -0.3 -16.7 59.7 9 130 A S E > -A 203 0A 18 -2,-0.3 4,-2.1 194,-0.2 194,-0.2 -0.461 27.9-118.6 -73.3 154.5 -2.1 -13.6 61.0 10 131 A H H > S+ 0 0 38 192,-2.3 4,-2.3 190,-0.3 191,-0.2 0.866 115.2 54.4 -57.9 -37.4 -4.8 -12.1 58.8 11 132 A R H > S+ 0 0 113 189,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.893 109.0 46.6 -66.5 -41.0 -2.8 -8.8 58.6 12 133 A E H > S+ 0 0 113 188,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.856 110.6 54.3 -71.4 -31.8 0.3 -10.7 57.3 13 134 A L H X S+ 0 0 14 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.906 106.2 51.4 -64.2 -42.9 -2.0 -12.6 54.8 14 135 A W H X S+ 0 0 120 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.926 112.6 45.6 -60.8 -44.9 -3.4 -9.3 53.4 15 136 A A H X S+ 0 0 54 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.842 112.2 51.5 -67.2 -36.4 0.2 -8.0 52.9 16 137 A K H X S+ 0 0 133 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.895 110.4 47.9 -68.5 -41.0 1.3 -11.3 51.3 17 138 A I H X S+ 0 0 22 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.934 112.0 50.6 -64.6 -42.9 -1.6 -11.3 48.9 18 139 A A H X S+ 0 0 58 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.929 109.0 51.2 -59.6 -47.1 -0.9 -7.7 48.0 19 140 A N H X S+ 0 0 94 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.910 112.0 47.2 -56.4 -43.8 2.8 -8.4 47.3 20 141 A S H X S+ 0 0 53 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.906 109.3 52.4 -67.4 -42.4 1.9 -11.3 45.0 21 142 A I H X S+ 0 0 46 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.922 111.6 47.8 -58.5 -45.2 -0.7 -9.3 43.1 22 143 A N H X S+ 0 0 86 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.906 111.0 51.0 -58.5 -45.2 1.9 -6.6 42.5 23 144 A D H X S+ 0 0 61 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.902 110.3 48.3 -63.7 -41.7 4.5 -9.2 41.4 24 145 A I H X>S+ 0 0 42 -4,-2.6 5,-1.9 2,-0.2 4,-1.3 0.891 111.0 51.4 -66.8 -38.2 2.1 -10.8 38.9 25 146 A N H <>S+ 0 0 50 -4,-2.2 5,-2.7 -5,-0.2 6,-0.3 0.939 117.0 39.7 -59.8 -45.2 1.2 -7.5 37.5 26 147 A E H <5S+ 0 0 87 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.883 123.3 36.7 -72.8 -38.9 4.9 -6.5 37.0 27 148 A Q H <5S+ 0 0 116 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.477 134.5 11.6 -99.6 -4.7 6.3 -9.9 35.8 28 149 A Y T X5S+ 0 0 46 -4,-1.3 4,-2.3 -5,-0.2 5,-0.2 0.526 123.2 43.2-137.5 -66.9 3.4 -11.1 33.7 29 150 A L H > S+ 0 0 17 -6,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.961 111.1 44.0 -65.2 -52.0 5.1 -7.9 29.9 32 153 A Y H X S+ 0 0 2 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.901 110.1 56.5 -55.2 -45.6 2.2 -9.1 27.8 33 154 A E H X S+ 0 0 86 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.919 110.3 43.8 -56.1 -45.6 0.9 -5.5 27.5 34 155 A H H X S+ 0 0 53 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.872 110.9 54.8 -70.8 -36.5 4.2 -4.3 26.1 35 156 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.955 111.4 45.1 -56.3 -51.7 4.5 -7.3 23.7 36 157 A V H X S+ 0 0 19 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.936 113.3 50.2 -56.7 -48.8 1.0 -6.5 22.3 37 158 A S H X S+ 0 0 36 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.929 111.9 47.9 -57.3 -48.0 1.8 -2.8 22.0 38 159 A S H X S+ 0 0 3 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.924 114.2 43.9 -62.0 -47.4 5.1 -3.5 20.2 39 160 A Y H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.895 112.5 54.6 -66.7 -36.1 3.7 -6.0 17.7 40 161 A T H X S+ 0 0 40 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.921 108.1 48.4 -61.6 -45.7 0.7 -3.7 17.1 41 162 A Q H X S+ 0 0 70 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.901 111.0 50.7 -61.8 -42.3 3.0 -0.8 16.3 42 163 A M H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.939 112.5 45.4 -60.1 -46.9 5.0 -2.9 13.9 43 164 A Y H X S+ 0 0 31 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.864 110.6 55.0 -69.9 -31.3 1.9 -4.1 12.0 44 165 A Q H X S+ 0 0 119 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.900 109.6 46.9 -60.3 -44.7 0.5 -0.5 12.0 45 166 A D H X S+ 0 0 43 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.909 111.5 51.0 -68.0 -40.7 3.7 0.6 10.3 46 167 A F H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.886 105.0 57.4 -60.8 -37.0 3.5 -2.3 7.9 47 168 A S H X S+ 0 0 42 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.856 102.5 54.6 -63.6 -33.1 -0.1 -1.3 7.1 48 169 A A H X S+ 0 0 55 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.879 106.2 51.5 -64.8 -38.4 1.1 2.1 6.1 49 170 A V H X S+ 0 0 15 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.910 106.2 55.0 -61.5 -41.8 3.5 0.4 3.6 50 171 A L H X S+ 0 0 54 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.901 108.2 48.5 -57.2 -42.2 0.5 -1.5 2.3 51 172 A S H >< S+ 0 0 94 -4,-1.8 3,-1.0 1,-0.2 4,-0.4 0.918 110.3 51.4 -65.1 -43.5 -1.3 1.8 1.7 52 173 A S H >< S+ 0 0 59 -4,-2.2 3,-1.9 1,-0.2 4,-0.3 0.813 94.4 73.4 -60.4 -34.7 1.9 3.2 -0.1 53 174 A L H >< S+ 0 0 18 -4,-2.1 3,-2.0 1,-0.3 4,-0.4 0.793 82.8 68.1 -53.1 -34.4 2.0 0.1 -2.3 54 175 A A G X< S+ 0 0 72 -3,-1.0 3,-0.6 -4,-0.6 -1,-0.3 0.838 100.5 49.7 -55.1 -33.1 -1.0 1.3 -4.3 55 176 A G G < S+ 0 0 57 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.458 107.1 56.5 -84.0 -1.3 1.3 4.1 -5.6 56 177 A W G < S+ 0 0 47 -3,-2.0 14,-3.0 -4,-0.3 2,-0.4 0.265 99.4 64.4-116.3 6.2 4.0 1.6 -6.5 57 178 A I E < +B 69 0B 51 -3,-0.6 12,-0.2 -4,-0.4 10,-0.0 -0.996 58.5 149.2-126.9 140.6 1.9 -0.5 -8.8 58 179 A S E -B 68 0B 45 10,-1.2 10,-3.5 -2,-0.4 -3,-0.0 -0.982 51.8 -73.3-161.6 160.0 0.4 0.6 -12.1 59 180 A P E +B 67 0B 94 0, 0.0 8,-0.2 0, 0.0 2,-0.2 -0.316 64.0 148.2 -60.9 139.2 -0.6 -0.8 -15.6 60 181 A G E +B 66 0B 12 6,-1.9 6,-1.6 90,-0.1 3,-0.5 -0.767 24.9 83.3-151.2-167.3 2.4 -1.5 -17.8 61 182 A G S S- 0 0 34 -2,-0.2 -1,-0.1 1,-0.2 6,-0.0 0.869 111.1 -65.7 64.5 40.2 3.9 -3.6 -20.5 62 183 A N S S- 0 0 166 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.801 95.1 -61.1 57.7 35.9 2.4 -1.8 -23.5 63 184 A D S S+ 0 0 143 -3,-0.5 -2,-0.1 3,-0.1 -1,-0.0 0.853 101.8 105.4 57.7 112.7 -1.2 -2.7 -22.7 64 185 A G S S- 0 0 81 -4,-0.2 -3,-0.1 2,-0.1 -2,-0.1 0.388 100.7 -94.5-154.9 -43.9 -2.0 -6.4 -22.6 65 186 A N S S+ 0 0 49 -5,-0.3 87,-0.3 1,-0.1 2,-0.2 0.568 70.9 149.8-128.9 174.4 -2.0 -6.0 -19.9 66 187 A S E -B 60 0B 22 -6,-1.6 -6,-1.9 85,-0.1 2,-0.5 -0.660 38.2-107.0-126.0-178.3 0.6 -6.3 -17.1 67 188 A V E -BC 59 150B 31 83,-2.8 83,-3.4 -8,-0.2 2,-0.8 -0.960 17.7-148.8-118.4 128.9 1.5 -4.7 -13.8 68 189 A K E -BC 58 149B 59 -10,-3.5 -10,-1.2 -2,-0.5 2,-0.6 -0.862 17.7-164.7 -97.7 109.9 4.5 -2.5 -13.3 69 190 A L E -BC 57 148B 0 79,-2.9 79,-2.1 -2,-0.8 2,-1.9 -0.852 19.0-141.0-101.2 118.3 5.9 -3.0 -9.8 70 191 A Q > + 0 0 60 -14,-3.0 4,-1.8 -2,-0.6 3,-0.4 -0.542 28.4 177.9 -74.0 81.3 8.3 -0.4 -8.3 71 192 A V H > S+ 0 0 3 -2,-1.9 4,-3.1 1,-0.2 5,-0.2 0.851 72.0 53.3 -58.2 -44.2 10.4 -3.0 -6.6 72 193 A N H > S+ 0 0 81 74,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.868 107.5 51.8 -64.3 -36.1 13.0 -0.6 -5.2 73 194 A S H > S+ 0 0 43 73,-0.4 4,-2.0 -3,-0.4 -2,-0.2 0.950 114.8 41.1 -64.4 -49.9 10.4 1.6 -3.5 74 195 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 5,-0.3 0.943 115.0 52.3 -60.2 -49.7 8.7 -1.4 -1.8 75 196 A K H X S+ 0 0 46 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.894 109.4 50.3 -53.7 -42.7 12.1 -2.9 -0.9 76 197 A K H X S+ 0 0 117 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.921 110.3 48.4 -64.3 -44.9 13.2 0.4 0.6 77 198 A A H X S+ 0 0 14 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.888 112.0 49.1 -65.1 -38.1 10.1 0.7 2.8 78 199 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.878 110.4 50.9 -70.8 -37.7 10.4 -2.9 4.1 79 200 A E H X S+ 0 0 102 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.923 109.8 50.2 -63.5 -43.8 14.1 -2.4 4.9 80 201 A E H X S+ 0 0 107 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.843 108.0 54.7 -61.9 -35.3 13.3 0.8 6.8 81 202 A L H X S+ 0 0 9 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.961 109.5 45.5 -62.9 -52.6 10.5 -1.1 8.7 82 203 A K H X S+ 0 0 79 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.894 112.0 53.3 -55.6 -41.9 13.0 -3.8 9.8 83 204 A E H >< S+ 0 0 114 -4,-2.3 3,-1.0 1,-0.2 4,-0.4 0.929 105.4 53.6 -62.3 -45.2 15.5 -1.1 10.8 84 205 A K H 3< S+ 0 0 111 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.855 113.3 42.2 -56.4 -38.1 13.0 0.7 13.0 85 206 A Y H >< S+ 0 0 8 -4,-1.5 3,-1.6 1,-0.2 42,-0.4 0.435 83.8 96.5 -96.5 1.8 12.2 -2.4 15.0 86 207 A K T << S+ 0 0 98 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.1 0.830 98.7 31.3 -57.9 -34.7 15.7 -3.8 15.4 87 208 A D T 3 S+ 0 0 111 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.005 102.9 83.9-115.6 27.1 15.9 -2.1 18.8 88 209 A K < - 0 0 58 -3,-1.6 39,-0.3 39,-0.1 -1,-0.1 -0.716 64.8-176.3-127.6 80.5 12.2 -2.4 19.8 89 210 A P - 0 0 17 0, 0.0 37,-0.3 0, 0.0 -51,-0.1 -0.179 37.9-122.9 -76.9 168.7 11.8 -5.9 21.2 90 211 A L S S+ 0 0 1 35,-2.4 -52,-0.2 1,-0.3 36,-0.2 0.839 93.4 54.7 -70.2 -34.7 8.6 -7.6 22.4 91 212 A Y B S+D 125 0C 23 34,-1.4 34,-3.7 1,-0.3 -1,-0.3 -0.956 98.7 20.2-161.1 134.9 10.3 -8.1 25.8 92 213 A P - 0 0 16 0, 0.0 -1,-0.3 0, 0.0 5,-0.1 0.652 59.9-149.8 -92.1 167.3 11.7 -6.5 27.9 93 214 A A S S+ 0 0 51 -3,-0.1 2,-0.4 1,-0.1 -2,-0.1 0.820 84.1 27.2 -61.9 -34.4 10.5 -2.8 27.4 94 215 A N S S- 0 0 126 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.982 115.6 -23.6-132.8 144.6 13.9 -1.5 28.8 95 216 A N S S- 0 0 146 -2,-0.4 2,-0.2 -3,-0.0 0, 0.0 -0.210 86.6 -64.0 61.2-145.8 17.4 -2.8 28.9 96 217 A T - 0 0 66 28,-0.1 2,-0.3 -3,-0.0 28,-0.2 -0.777 34.3-148.6-135.7 173.4 18.1 -6.5 28.7 97 218 A V B -E 123 0C 31 26,-2.2 26,-3.4 -2,-0.2 -6,-0.0 -0.857 36.6 -79.0-137.4 175.0 17.6 -9.8 30.5 98 219 A S > - 0 0 65 -2,-0.3 4,-2.8 24,-0.2 5,-0.2 -0.275 41.3-110.3 -72.2 162.6 19.4 -13.1 30.9 99 220 A Q H > S+ 0 0 92 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.847 121.0 53.4 -60.2 -32.9 19.4 -15.8 28.2 100 221 A E H > S+ 0 0 142 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.916 109.6 46.0 -68.2 -44.8 17.3 -17.9 30.6 101 222 A Q H > S+ 0 0 58 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.938 113.7 49.9 -63.0 -48.2 14.7 -15.1 31.1 102 223 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.908 110.3 49.8 -57.0 -45.3 14.6 -14.5 27.3 103 224 A N H X S+ 0 0 57 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.881 107.5 55.2 -61.3 -40.4 14.1 -18.2 26.6 104 225 A K H X S+ 0 0 116 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.955 112.3 41.3 -58.1 -51.2 11.3 -18.4 29.1 105 226 A W H X S+ 0 0 7 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.814 108.8 59.7 -72.5 -27.3 9.4 -15.6 27.4 106 227 A L H X S+ 0 0 39 -4,-2.2 4,-3.0 -5,-0.2 -1,-0.2 0.962 108.3 46.4 -60.1 -48.4 10.2 -16.9 23.9 107 228 A T H < S+ 0 0 119 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.872 113.1 49.4 -61.2 -39.1 8.4 -20.1 24.9 108 229 A E H < S+ 0 0 64 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.936 120.3 34.7 -66.7 -46.3 5.5 -18.2 26.4 109 230 A L H < S- 0 0 2 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.762 117.4-106.6 -80.9 -27.8 5.0 -15.9 23.3 110 231 A G >X - 0 0 26 -4,-3.0 4,-2.2 -5,-0.3 3,-0.7 0.189 13.0-107.5 105.9 135.6 5.9 -18.4 20.6 111 232 A G T 34 S+ 0 0 50 1,-0.2 -1,-0.1 2,-0.2 -4,-0.1 0.499 115.4 61.6 -74.8 -4.0 9.0 -18.9 18.4 112 233 A T T 34 S+ 0 0 90 -3,-0.1 -1,-0.2 1,-0.1 18,-0.2 0.809 112.5 34.9 -83.9 -34.2 7.0 -17.7 15.4 113 234 A I T <4 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