==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 28-OCT-11 3UDD . COMPND 2 MOLECULE: TANKYRASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.KIRBY,T.STAMS . 414 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20358.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 20.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 48 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 2 0 2 0 0 0 0 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 4 0 4 2 0 2 3 1 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 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 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 1105 A G 0 0 104 0, 0.0 51,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-173.1 -9.1 2.4 24.4 2 1106 A T - 0 0 30 49,-0.1 2,-0.4 50,-0.1 49,-0.2 -0.615 360.0-167.8 -83.6 137.5 -8.7 -0.8 22.2 3 1107 A I E -A 50 0A 109 47,-2.6 47,-3.2 -2,-0.3 2,-0.5 -0.941 13.2-143.5-118.2 141.8 -5.6 -3.0 22.2 4 1108 A L E -A 49 0A 61 -2,-0.4 2,-0.5 45,-0.2 45,-0.2 -0.938 8.5-152.2-109.2 121.2 -5.0 -5.7 19.5 5 1109 A L E -A 48 0A 81 43,-2.7 43,-2.5 -2,-0.5 2,-0.7 -0.880 17.1-134.4 -92.9 122.9 -3.3 -8.9 20.7 6 1110 A D E -A 47 0A 119 -2,-0.5 2,-0.3 41,-0.2 41,-0.2 -0.743 15.2-151.5 -84.1 111.8 -1.4 -10.5 17.9 7 1111 A L - 0 0 25 39,-2.1 39,-0.5 -2,-0.7 -1,-0.0 -0.649 14.6-130.0 -81.7 136.6 -2.1 -14.3 17.7 8 1112 A A > - 0 0 46 -2,-0.3 3,-1.6 1,-0.1 6,-0.4 -0.605 14.2-124.2 -83.1 147.0 0.8 -16.3 16.3 9 1113 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.738 110.9 61.5 -61.5 -23.5 0.0 -18.9 13.5 10 1114 A E T 3 S+ 0 0 154 4,-0.1 2,-0.2 5,-0.0 -3,-0.0 0.559 85.6 101.4 -76.7 -12.6 1.6 -21.7 15.6 11 1115 A D S <> S- 0 0 67 -3,-1.6 4,-2.1 1,-0.1 3,-0.1 -0.580 74.6-136.4 -78.1 138.9 -1.0 -21.1 18.3 12 1116 A K H > S+ 0 0 151 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.796 106.0 56.4 -60.2 -36.8 -4.1 -23.5 18.7 13 1117 A E H > S+ 0 0 51 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 108.4 45.7 -64.2 -47.2 -6.4 -20.4 19.1 14 1118 A Y H > S+ 0 0 19 -6,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.924 115.7 48.9 -57.9 -48.6 -5.2 -18.9 15.8 15 1119 A Q H X S+ 0 0 106 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.860 109.8 48.9 -64.1 -39.9 -5.7 -22.3 14.2 16 1120 A S H X S+ 0 0 50 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.895 113.3 48.2 -68.2 -37.8 -9.2 -23.0 15.6 17 1121 A V H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.948 115.0 44.3 -65.2 -51.0 -10.4 -19.5 14.4 18 1122 A E H X S+ 0 0 54 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.919 112.9 52.3 -60.9 -43.7 -8.9 -20.0 10.9 19 1123 A E H X S+ 0 0 123 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.883 110.0 48.3 -59.2 -41.4 -10.3 -23.6 10.7 20 1124 A E H X S+ 0 0 84 -4,-2.1 4,-0.7 2,-0.2 94,-0.3 0.911 115.0 45.9 -64.8 -41.6 -13.8 -22.3 11.6 21 1125 A M H < S+ 0 0 0 -4,-2.2 3,-0.4 2,-0.2 -2,-0.2 0.912 116.6 43.8 -66.5 -46.5 -13.5 -19.6 8.9 22 1126 A Q H >< S+ 0 0 42 -4,-3.1 3,-0.9 1,-0.2 -2,-0.2 0.867 113.4 49.6 -68.2 -41.5 -12.1 -21.9 6.2 23 1127 A S H 3< S+ 0 0 71 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.549 103.0 62.3 -77.1 -10.1 -14.5 -24.9 6.8 24 1128 A T T 3< + 0 0 19 -4,-0.7 91,-0.8 -3,-0.4 2,-0.3 0.178 69.7 124.5-104.9 20.8 -17.7 -22.6 6.8 25 1129 A I < + 0 0 39 -3,-0.9 2,-0.3 89,-0.2 -3,-0.0 -0.607 38.6 176.3 -76.1 131.6 -17.3 -21.4 3.1 26 1130 A R - 0 0 41 -2,-0.3 2,-0.3 87,-0.0 -2,-0.1 -0.929 36.8 -99.8-134.7 162.6 -20.5 -22.2 1.2 27 1131 A E - 0 0 160 -2,-0.3 2,-0.3 2,-0.0 88,-0.0 -0.620 42.2-146.3 -76.4 135.3 -21.9 -21.7 -2.2 28 1132 A H > - 0 0 25 -2,-0.3 3,-1.8 1,-0.1 4,-0.1 -0.854 19.2-119.2-109.4 148.8 -24.3 -18.7 -2.1 29 1133 A R T 3 S+ 0 0 234 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.724 110.4 65.3 -52.6 -30.8 -27.5 -18.3 -4.2 30 1134 A D T > S- 0 0 61 1,-0.1 3,-1.8 2,-0.0 -1,-0.3 0.315 109.9-121.0 -78.4 5.8 -26.2 -15.1 -5.9 31 1135 A G T < S- 0 0 52 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.658 71.3 -51.8 63.4 21.5 -23.4 -17.2 -7.6 32 1136 A G T 3> S+ 0 0 17 -4,-0.1 4,-2.6 5,-0.1 -1,-0.3 0.400 101.9 131.5 96.6 -0.4 -20.7 -15.2 -5.9 33 1137 A N T <4 S+ 0 0 89 -3,-1.8 -2,-0.1 1,-0.2 103,-0.1 0.910 77.1 34.7 -49.6 -55.5 -22.0 -11.7 -7.0 34 1138 A A T 4 S+ 0 0 5 1,-0.1 -1,-0.2 2,-0.1 88,-0.2 0.910 133.5 21.2 -67.8 -50.8 -21.8 -10.1 -3.5 35 1139 A G T 4 S- 0 0 5 1,-0.3 -2,-0.2 102,-0.1 -1,-0.1 0.564 104.8-115.8-102.8 -11.0 -18.6 -11.7 -2.0 36 1140 A G < - 0 0 8 -4,-2.6 2,-0.5 101,-0.1 -1,-0.3 -0.304 36.2 -61.7 101.1 174.7 -16.6 -13.0 -4.9 37 1141 A I S S+ 0 0 103 100,-0.1 2,-0.3 -2,-0.1 -5,-0.1 -0.887 70.5 125.0-105.9 123.7 -15.5 -16.4 -6.2 38 1142 A F - 0 0 21 -2,-0.5 164,-0.1 164,-0.1 3,-0.1 -0.954 46.2-156.3-168.6 156.0 -13.2 -18.5 -3.9 39 1143 A N S S+ 0 0 103 162,-0.5 2,-0.3 1,-0.3 -14,-0.2 0.483 86.4 12.7-113.8 -12.8 -12.9 -21.9 -2.2 40 1144 A R - 0 0 152 161,-0.4 161,-2.0 -17,-0.0 -1,-0.3 -0.977 69.7-123.4-156.1 162.8 -10.5 -20.7 0.6 41 1145 A Y E - B 0 200A 4 -2,-0.3 2,-0.7 159,-0.2 159,-0.2 -0.755 16.5-131.3-106.5 159.4 -9.1 -17.5 2.2 42 1146 A N E - B 0 199A 69 157,-2.8 157,-2.3 -2,-0.3 2,-0.6 -0.957 28.2-145.5-104.8 107.7 -5.6 -16.4 2.6 43 1147 A V E - B 0 198A 14 -2,-0.7 155,-0.3 155,-0.2 3,-0.1 -0.665 19.8-178.4 -77.9 115.7 -5.5 -15.4 6.4 44 1148 A I E - 0 0 57 153,-2.5 2,-0.3 -2,-0.6 154,-0.2 0.908 64.6 -24.0 -80.0 -44.5 -3.1 -12.4 6.8 45 1149 A R E - B 0 197A 101 152,-1.7 152,-2.5 -37,-0.0 2,-0.4 -0.979 47.4-143.9-162.0 160.6 -3.5 -12.1 10.6 46 1150 A I E - B 0 196A 1 -39,-0.5 -39,-2.1 -2,-0.3 2,-0.4 -0.987 23.9-175.8-132.2 120.8 -5.8 -12.8 13.5 47 1151 A Q E -AB 6 195A 18 148,-2.7 148,-3.4 -2,-0.4 2,-0.4 -0.958 22.1-133.9-122.2 140.1 -6.0 -10.3 16.4 48 1152 A K E -AB 5 194A 35 -43,-2.5 -43,-2.7 -2,-0.4 2,-0.6 -0.780 24.2-132.6 -89.8 130.5 -7.9 -10.5 19.7 49 1153 A V E -A 4 0A 1 144,-2.5 2,-0.6 -2,-0.4 -45,-0.2 -0.760 22.8-170.4 -88.3 117.4 -9.7 -7.2 20.5 50 1154 A V E +A 3 0A 32 -47,-3.2 -47,-2.6 -2,-0.6 2,-0.3 -0.937 19.3 150.2-113.9 115.7 -9.1 -6.1 24.1 51 1155 A N > - 0 0 12 -2,-0.6 4,-2.6 -49,-0.2 5,-0.2 -0.928 32.6-155.4-148.7 116.3 -11.2 -3.2 25.4 52 1156 A K H > S+ 0 0 179 -51,-0.4 4,-2.3 -2,-0.3 -1,-0.1 0.877 96.6 45.8 -55.8 -50.9 -12.1 -2.8 29.1 53 1157 A K H > S+ 0 0 112 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.889 114.5 49.1 -63.7 -39.8 -15.4 -0.7 28.6 54 1158 A L H > S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.919 113.0 46.8 -68.0 -42.4 -16.6 -3.1 25.8 55 1159 A R H X S+ 0 0 110 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.898 110.7 53.4 -63.2 -45.1 -15.9 -6.1 28.0 56 1160 A E H X S+ 0 0 84 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.928 111.6 44.7 -56.1 -49.1 -17.7 -4.4 31.0 57 1161 A R H X S+ 0 0 52 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.884 114.2 49.3 -63.9 -40.8 -20.9 -3.7 28.8 58 1162 A F H X S+ 0 0 11 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.957 113.6 46.1 -61.5 -51.5 -20.8 -7.2 27.4 59 1163 A C H X S+ 0 0 62 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.907 111.6 53.2 -54.1 -50.2 -20.4 -8.7 31.0 60 1164 A H H X S+ 0 0 31 -4,-3.0 4,-1.1 1,-0.2 3,-0.2 0.925 113.6 40.8 -54.5 -49.8 -23.2 -6.4 32.3 61 1165 A R H X S+ 0 0 10 -4,-2.4 4,-2.3 127,-0.2 3,-0.3 0.899 107.8 62.0 -67.1 -41.7 -25.7 -7.5 29.6 62 1166 A Q H X S+ 0 0 29 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.847 103.5 50.5 -48.8 -45.8 -24.7 -11.2 29.8 63 1167 A K H X S+ 0 0 142 -4,-1.6 4,-2.0 -3,-0.2 -1,-0.2 0.857 109.4 49.6 -65.7 -39.3 -25.8 -11.4 33.5 64 1168 A E H X S+ 0 0 22 -4,-1.1 4,-0.9 -3,-0.3 -2,-0.2 0.896 113.5 46.4 -65.4 -43.9 -29.3 -9.8 32.7 65 1169 A V H >< S+ 0 0 0 -4,-2.3 3,-0.8 2,-0.2 4,-0.5 0.925 110.7 52.8 -62.7 -47.2 -29.9 -12.3 29.9 66 1170 A S H ><>S+ 0 0 20 -4,-2.4 5,-1.7 1,-0.2 3,-1.3 0.903 105.0 55.8 -55.0 -45.2 -28.7 -15.2 32.1 67 1171 A E H 3<5S+ 0 0 105 -4,-2.0 3,-0.3 1,-0.3 -1,-0.2 0.755 114.3 40.0 -60.1 -28.6 -31.2 -14.2 34.8 68 1172 A E T <<5S+ 0 0 71 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.327 110.7 58.3-101.9 -0.6 -34.1 -14.4 32.1 69 1173 A N T X 5S- 0 0 29 -3,-1.3 3,-1.1 -4,-0.5 -1,-0.2 -0.220 123.6 -89.6-126.2 44.3 -32.8 -17.6 30.4 70 1174 A H T 3 5S- 0 0 156 -3,-0.3 -3,-0.2 1,-0.3 -2,-0.1 0.918 89.3 -50.7 46.1 54.0 -32.8 -20.0 33.4 71 1175 A N T 3 - 0 0 14 -2,-0.4 3,-1.0 62,-0.4 39,-0.2 -0.942 66.6-104.9-167.7 162.4 -19.7 -5.0 7.5 83 1187 A P T 3 S+ 0 0 76 0, 0.0 3,-0.2 0, 0.0 38,-0.1 0.407 110.9 73.8 -76.0 8.9 -17.8 -1.9 6.3 84 1188 A F T 3> + 0 0 115 1,-0.2 4,-2.6 2,-0.1 3,-0.4 0.282 54.8 116.2-104.0 10.5 -18.0 -0.8 10.0 85 1189 A I H <> S+ 0 0 8 -3,-1.0 4,-2.4 1,-0.2 5,-0.2 0.830 75.5 52.1 -47.3 -48.2 -15.3 -3.1 11.5 86 1190 A N H > S+ 0 0 105 -3,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.914 112.8 43.9 -60.3 -43.9 -12.9 -0.3 12.5 87 1191 A A H >>>S+ 0 0 43 -3,-0.4 4,-3.2 1,-0.2 3,-0.6 0.926 112.1 54.4 -66.0 -41.4 -15.6 1.6 14.4 88 1192 A I H 3X5S+ 0 0 14 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.897 106.0 50.7 -59.7 -45.7 -16.9 -1.7 16.0 89 1193 A I H 3<5S+ 0 0 5 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.758 120.9 35.6 -66.5 -26.7 -13.5 -2.7 17.4 90 1194 A H H <<5S+ 0 0 91 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.795 135.5 19.2 -92.1 -39.0 -13.1 0.8 19.0 91 1195 A K H <5S- 0 0 159 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.540 103.0-124.1-110.4 -14.5 -16.7 1.7 20.0 92 1196 A G << - 0 0 8 -4,-2.3 -1,-0.2 -5,-0.5 2,-0.2 -0.204 47.2 -43.1 91.1 172.9 -18.4 -1.7 20.1 93 1197 A F - 0 0 15 97,-0.4 2,-0.4 94,-0.4 97,-0.1 -0.495 58.7-163.5 -71.7 147.7 -21.5 -2.9 18.3 94 1198 A D > - 0 0 37 -2,-0.2 3,-2.5 93,-0.1 92,-0.1 -0.932 20.2-153.5-142.1 113.4 -24.3 -0.2 18.4 95 1199 A E G > S+ 0 0 8 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.664 94.4 73.6 -62.1 -17.3 -27.9 -1.0 17.6 96 1200 A R G 3 S+ 0 0 34 1,-0.3 -1,-0.3 278,-0.1 276,-0.1 0.737 99.9 48.4 -66.2 -17.4 -28.4 2.6 16.4 97 1201 A H G < S+ 0 0 110 -3,-2.5 -1,-0.3 277,-0.1 -2,-0.2 0.023 86.5 140.5-106.9 22.7 -26.4 1.3 13.4 98 1202 A A < - 0 0 12 -3,-1.9 2,-1.0 8,-0.2 10,-0.2 -0.219 67.7 -98.3 -60.7 154.1 -28.6 -1.8 13.0 99 1203 A Y B > -F 107 0B 96 8,-2.5 3,-1.6 1,-0.2 8,-0.7 -0.717 36.2-167.8 -82.3 102.1 -29.4 -2.8 9.4 100 1204 A I T 3 S+ 0 0 140 -2,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.847 85.1 54.1 -58.0 -37.3 -32.9 -1.3 8.9 101 1205 A G T 3 S+ 0 0 47 -3,-0.1 -1,-0.3 3,-0.1 5,-0.1 0.322 81.2 133.8 -81.8 5.6 -33.5 -3.2 5.6 102 1206 A G X - 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0 0 29 1,-0.1 4,-1.4 -34,-0.1 3,-0.9 -0.850 68.6-156.2 -97.9 119.7 -20.9 -19.2 7.6 114 1218 A S H 3> S+ 0 0 0 -2,-0.6 4,-2.1 -94,-0.3 -89,-0.2 0.839 97.0 59.1 -56.6 -35.9 -17.8 -17.0 7.2 115 1219 A S H 3> S+ 0 0 1 -91,-0.8 4,-1.0 2,-0.2 -1,-0.2 0.803 100.6 56.2 -67.8 -27.5 -18.7 -16.7 3.4 116 1220 A K H X4 S+ 0 0 50 -3,-0.9 3,-0.9 2,-0.2 4,-0.3 0.966 109.4 45.5 -66.1 -47.8 -22.1 -15.1 4.4 117 1221 A S H >X S+ 0 0 4 -4,-1.4 3,-1.7 1,-0.2 4,-0.6 0.860 105.3 61.8 -61.7 -35.7 -20.2 -12.4 6.4 118 1222 A N H >< S+ 0 0 2 -4,-2.1 3,-0.6 1,-0.3 4,-0.4 0.797 92.9 65.2 -61.0 -27.1 -17.8 -11.9 3.5 119 1223 A Q T << S+ 0 0 13 -4,-1.0 7,-0.7 -3,-0.9 -1,-0.3 0.640 106.4 43.6 -67.2 -17.3 -20.8 -10.8 1.3 120 1224 A Y T X4 S+ 0 0 77 -3,-1.7 3,-1.5 -4,-0.3 -1,-0.2 0.498 82.0 95.1-108.2 -8.7 -21.2 -7.7 3.5 121 1225 A V T << S+ 0 0 11 -3,-0.6 -36,-0.1 -4,-0.6 -2,-0.1 0.836 96.7 35.0 -56.2 -36.2 -17.6 -6.5 4.0 122 1226 A Y T 3 S- 0 0 49 1,-0.4 6,-0.5 -4,-0.4 -1,-0.3 0.330 130.2 -80.7-100.3 6.8 -17.9 -3.9 1.2 123 1227 A G S X S- 0 0 14 -3,-1.5 3,-1.9 4,-0.2 -1,-0.4 -0.714 76.9 -19.5 126.8-176.2 -21.6 -3.1 1.8 124 1228 A I G > S+ 0 0 95 1,-0.3 3,-2.1 2,-0.2 -4,-0.1 -0.477 137.8 4.7 -63.7 130.9 -25.1 -4.5 1.1 125 1229 A G G 3 S- 0 0 37 1,-0.3 -1,-0.3 -2,-0.2 -5,-0.1 0.700 136.6 -63.8 62.3 20.0 -24.9 -7.0 -1.8 126 1230 A G G X S- 0 0 1 -3,-1.9 3,-2.2 -7,-0.7 -1,-0.3 0.525 75.2-132.2 79.7 6.8 -21.1 -6.3 -1.6 127 1231 A G T < - 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