==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 12-APR-13 4K4F . COMPND 2 MOLECULE: TANKYRASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.HUANG,H.BREGMAN,C.WILSON,E.DIMAURO,H.GUNAYDIN . 413 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21783.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 19.6 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 . 1 0.2 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 . 1 0.2 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 . 49 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 16.0 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 1 0 1 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 1 1 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 3 3 0 2 4 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 1 0 1 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 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 1104 A Q 0 0 210 0, 0.0 2,-0.1 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0 -9.4 -16.9 20.6 31.3 2 1105 A G - 0 0 42 1,-0.1 2,-0.5 52,-0.0 51,-0.4 -0.159 360.0 -63.5-118.2-144.1 -15.1 23.4 33.0 3 1106 A T - 0 0 24 49,-0.1 2,-0.5 -2,-0.1 49,-0.2 -0.910 37.9-158.9-111.6 138.8 -11.8 24.3 34.2 4 1107 A I E -A 51 0A 103 47,-2.0 47,-2.1 -2,-0.5 2,-0.7 -0.972 11.3-146.4-115.8 130.6 -10.2 22.3 36.8 5 1108 A L E -A 50 0A 56 -2,-0.5 2,-0.5 45,-0.2 45,-0.2 -0.907 11.6-160.7-105.2 113.5 -7.5 24.2 38.6 6 1109 A L E -A 49 0A 87 43,-2.4 43,-3.4 -2,-0.7 2,-0.3 -0.817 13.1-135.1 -96.7 126.6 -4.7 21.8 39.8 7 1110 A D E -A 48 0A 92 -2,-0.5 2,-0.4 41,-0.2 41,-0.2 -0.615 12.8-144.1 -79.7 134.4 -2.4 23.1 42.5 8 1111 A L - 0 0 21 39,-2.2 39,-0.3 -2,-0.3 -1,-0.0 -0.827 17.9-124.3 -98.6 136.8 1.3 22.6 42.0 9 1112 A A > - 0 0 44 -2,-0.4 3,-2.8 1,-0.1 6,-0.4 -0.648 16.7-127.1 -81.0 136.7 3.2 21.8 45.1 10 1113 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.780 108.2 65.6 -49.6 -34.2 6.2 24.2 45.7 11 1114 A E T 3 S+ 0 0 146 4,-0.1 2,-0.2 5,-0.1 -2,-0.0 0.567 83.5 99.2 -72.3 -5.6 8.4 21.3 46.0 12 1115 A D S <> S- 0 0 61 -3,-2.8 4,-2.4 1,-0.1 5,-0.3 -0.587 78.2-129.9 -84.4 145.0 7.8 20.4 42.3 13 1116 A K H > S+ 0 0 177 -2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.917 109.7 56.2 -55.3 -41.4 10.2 21.4 39.6 14 1117 A E H > S+ 0 0 56 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.896 108.0 45.0 -59.7 -43.3 7.3 22.8 37.6 15 1118 A Y H > S+ 0 0 19 -6,-0.4 4,-1.9 -3,-0.2 -1,-0.2 0.878 117.0 46.2 -68.6 -37.1 6.2 25.1 40.4 16 1119 A Q H X S+ 0 0 101 -4,-2.4 4,-1.6 -7,-0.2 -2,-0.2 0.866 110.4 55.0 -71.1 -35.0 9.8 26.1 40.9 17 1120 A S H X S+ 0 0 69 -4,-3.3 4,-1.9 -5,-0.3 -2,-0.2 0.933 110.2 44.4 -62.6 -47.8 10.2 26.5 37.2 18 1121 A V H X S+ 0 0 2 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.871 113.2 49.2 -67.3 -41.2 7.3 28.9 36.9 19 1122 A E H X S+ 0 0 43 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.799 107.8 55.5 -71.9 -26.1 8.2 31.1 39.9 20 1123 A E H X S+ 0 0 122 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.962 107.6 47.1 -72.0 -46.5 11.7 31.4 38.7 21 1124 A E H X S+ 0 0 83 -4,-1.9 4,-1.3 2,-0.2 94,-0.3 0.898 116.0 48.7 -60.0 -34.0 10.7 32.8 35.3 22 1125 A M H >< S+ 0 0 0 -4,-1.8 3,-0.5 2,-0.2 93,-0.3 0.993 115.6 40.1 -65.1 -62.4 8.4 35.1 37.2 23 1126 A Q H >< S+ 0 0 40 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.813 117.8 47.7 -55.6 -39.7 10.8 36.4 39.8 24 1127 A S H 3< S+ 0 0 51 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.727 100.3 63.2 -80.6 -21.7 13.8 36.7 37.4 25 1128 A T T << S+ 0 0 15 -4,-1.3 91,-0.5 -3,-0.5 -1,-0.2 0.349 78.5 117.5 -86.1 11.4 12.1 38.5 34.6 26 1129 A I < + 0 0 25 -3,-0.7 2,-0.3 -4,-0.2 14,-0.0 -0.466 37.3 163.3 -75.5 143.9 11.4 41.5 36.8 27 1130 A R - 0 0 131 -2,-0.2 2,-0.5 87,-0.0 -2,-0.0 -0.938 40.8 -92.9-152.3 177.3 13.0 44.8 35.9 28 1131 A E - 0 0 158 -2,-0.3 2,-0.2 12,-0.0 12,-0.0 -0.800 38.6-156.6-105.4 128.8 12.8 48.4 36.6 29 1132 A H > - 0 0 29 -2,-0.5 3,-1.0 1,-0.1 4,-0.1 -0.599 30.1-112.6 -97.5 166.6 10.6 50.4 34.3 30 1133 A R T 3 S+ 0 0 182 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.722 99.3 90.8 -68.4 -23.2 10.7 54.1 33.6 31 1134 A D T > S- 0 0 65 1,-0.2 3,-0.6 2,-0.1 -1,-0.2 0.720 95.9-125.6 -45.1 -29.0 7.4 54.4 35.3 32 1135 A G T < - 0 0 56 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.575 68.1 -66.9 84.8 8.3 9.0 55.1 38.7 33 1136 A G T 3> S+ 0 0 23 -4,-0.1 4,-1.5 5,-0.1 -1,-0.2 0.547 102.5 133.4 85.7 10.0 6.8 52.2 39.7 34 1137 A N T <4 S+ 0 0 88 -3,-0.6 103,-0.1 2,-0.2 4,-0.1 0.839 70.6 37.4 -62.1 -39.6 3.6 54.2 39.2 35 1138 A A T 4 S+ 0 0 4 2,-0.1 -1,-0.1 1,-0.1 88,-0.1 0.958 131.2 19.3 -80.8 -53.9 1.6 51.5 37.3 36 1139 A G T 4 S- 0 0 4 1,-0.3 -2,-0.2 80,-0.1 -1,-0.1 0.500 110.8-104.0 -98.8 -4.5 2.5 48.2 38.9 37 1140 A G < - 0 0 5 -4,-1.5 2,-0.7 101,-0.0 -1,-0.3 -0.221 37.7 -68.1 105.4 164.3 3.9 49.3 42.2 38 1141 A I S S+ 0 0 95 100,-0.1 2,-0.3 -4,-0.1 -5,-0.1 -0.837 76.4 114.6 -96.9 116.0 7.3 49.6 43.9 39 1142 A F - 0 0 32 -2,-0.7 169,-0.1 169,-0.1 3,-0.1 -0.978 51.2-154.8-171.8 157.1 9.0 46.3 44.4 40 1143 A N S S+ 0 0 119 167,-0.4 2,-0.3 -2,-0.3 -14,-0.1 0.115 83.5 32.5-127.0 21.0 11.9 44.1 43.5 41 1144 A R - 0 0 115 166,-0.4 166,-2.9 2,-0.0 2,-0.3 -0.988 64.3-132.3-168.6 161.7 10.2 40.9 44.3 42 1145 A Y E - B 0 206A 0 -2,-0.3 2,-0.7 164,-0.3 164,-0.2 -0.900 14.5-138.8-120.5 149.5 6.9 38.9 44.5 43 1146 A N E - B 0 205A 52 162,-3.1 162,-2.0 -2,-0.3 2,-0.7 -0.944 26.0-148.3-105.5 111.1 5.5 36.8 47.2 44 1147 A V E + B 0 204A 14 -2,-0.7 160,-0.2 160,-0.2 3,-0.1 -0.772 24.5 171.7 -87.9 116.8 4.1 33.8 45.3 45 1148 A I E - 0 0 66 158,-2.0 2,-0.3 -2,-0.7 159,-0.2 0.711 61.7 -1.4 -92.9 -31.1 1.1 32.5 47.1 46 1149 A R E - B 0 203A 111 157,-1.7 157,-2.6 2,-0.0 2,-0.4 -0.980 47.0-164.3-164.8 147.7 -0.2 30.0 44.7 47 1150 A I E - B 0 202A 1 -39,-0.3 -39,-2.2 -2,-0.3 2,-0.4 -0.936 18.8-175.3-140.5 115.7 0.4 28.4 41.2 48 1151 A Q E -AB 7 201A 7 153,-2.4 153,-3.4 -2,-0.4 2,-0.5 -0.916 24.1-130.4-119.4 142.1 -2.3 26.4 39.5 49 1152 A K E -AB 6 200A 53 -43,-3.4 -43,-2.4 -2,-0.4 2,-0.5 -0.749 25.7-137.7 -86.0 122.0 -2.4 24.5 36.3 50 1153 A V E -A 5 0A 1 149,-2.5 2,-0.5 -2,-0.5 -45,-0.2 -0.719 21.6-171.7 -86.0 123.1 -5.5 25.5 34.2 51 1154 A V E +A 4 0A 55 -47,-2.1 -47,-2.0 -2,-0.5 2,-0.3 -0.956 18.8 150.7-121.8 117.9 -7.2 22.4 32.7 52 1155 A N > - 0 0 12 -2,-0.5 4,-1.9 -49,-0.2 5,-0.2 -0.921 30.5-155.7-146.7 114.0 -9.9 22.8 30.1 53 1156 A K H > S+ 0 0 158 -51,-0.4 4,-0.6 -2,-0.3 -1,-0.1 0.910 96.5 44.7 -55.1 -51.5 -10.5 20.2 27.5 54 1157 A K H >> S+ 0 0 103 1,-0.2 4,-2.8 2,-0.2 3,-1.8 0.948 109.3 56.5 -60.1 -51.5 -12.2 22.5 25.0 55 1158 A L H 3> S+ 0 0 10 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.856 108.2 47.6 -51.6 -39.3 -9.7 25.3 25.5 56 1159 A R H 3X S+ 0 0 83 -4,-1.9 4,-1.1 2,-0.2 -1,-0.3 0.595 111.5 50.3 -81.9 -8.3 -6.8 23.0 24.6 57 1160 A E H X S+ 0 0 115 -4,-3.5 4,-1.8 2,-0.2 3,-1.0 0.962 110.6 45.8 -65.1 -48.4 -6.6 23.3 16.3 62 1165 A R H 3X S+ 0 0 22 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.876 108.6 58.5 -61.8 -34.9 -5.4 26.9 15.7 63 1166 A Q H 3X S+ 0 0 32 -4,-1.6 4,-1.3 -5,-0.3 -1,-0.3 0.747 104.9 49.3 -67.2 -23.0 -1.9 25.8 16.3 64 1167 A K H <>S+ 0 0 20 -4,-1.3 5,-2.6 2,-0.2 3,-1.7 0.941 108.1 54.1 -62.9 -44.2 2.0 25.5 11.4 68 1171 A E H ><5S+ 0 0 125 -4,-2.3 3,-0.6 1,-0.3 -2,-0.2 0.914 115.3 41.0 -50.1 -48.0 0.3 24.8 8.0 69 1172 A E T 3<5S+ 0 0 110 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.382 114.6 52.1 -82.6 -1.1 0.8 28.5 7.3 70 1173 A N T < 5S- 0 0 23 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.257 120.1 -89.9-125.6 19.3 4.3 28.7 8.7 71 1174 A H T < 5S- 0 0 158 -3,-0.6 -3,-0.2 -4,-0.5 -2,-0.1 0.928 87.7 -57.6 71.2 45.2 6.3 26.0 7.1 72 1175 A N S - 0 0 15 -2,-0.4 3,-1.0 62,-0.3 39,-0.2 -0.955 64.9 -98.8-169.6 162.1 -5.4 42.2 32.9 84 1187 A P T 3 S+ 0 0 71 0, 0.0 3,-0.2 0, 0.0 38,-0.1 0.303 111.2 66.0 -75.3 14.5 -8.4 42.6 35.1 85 1188 A F T >> + 0 0 124 1,-0.1 4,-2.1 2,-0.1 3,-2.0 0.208 55.5 125.7-122.2 18.9 -10.2 39.7 33.5 86 1189 A I H <> S+ 0 0 6 -3,-1.0 4,-1.6 1,-0.3 5,-0.2 0.783 73.3 54.8 -45.5 -38.8 -8.1 36.8 34.5 87 1190 A N H 34 S+ 0 0 95 2,-0.2 4,-0.4 1,-0.2 -1,-0.3 0.772 108.0 48.1 -74.4 -22.3 -11.0 34.9 35.9 88 1191 A A H X>>S+ 0 0 44 -3,-2.0 4,-3.5 2,-0.1 3,-1.0 0.908 110.3 54.1 -77.6 -42.7 -13.0 35.1 32.8 89 1192 A I H 3X5S+ 0 0 15 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.796 103.7 53.2 -59.9 -35.2 -10.0 34.0 30.7 90 1193 A I H 3<5S+ 0 0 0 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.1 0.674 120.6 33.6 -78.9 -13.5 -9.4 30.8 32.7 91 1194 A H H <45S+ 0 0 87 -3,-1.0 -2,-0.2 -4,-0.4 -3,-0.1 0.809 134.3 22.9-104.5 -44.4 -13.0 29.7 32.2 92 1195 A K H <5S- 0 0 159 -4,-3.5 -3,-0.2 1,-0.2 -2,-0.2 0.530 103.5-125.8-102.1 -7.1 -13.9 31.0 28.8 93 1196 A G << - 0 0 7 -4,-1.3 -1,-0.2 -5,-0.5 2,-0.2 -0.208 49.5 -35.7 86.8 175.4 -10.4 31.3 27.3 94 1197 A F - 0 0 14 99,-0.5 2,-0.4 102,-0.5 99,-0.1 -0.513 60.4-161.0 -73.7 139.5 -8.8 34.4 25.6 95 1198 A D > - 0 0 42 -2,-0.2 3,-1.4 98,-0.1 4,-0.1 -0.944 21.5-164.3-133.6 118.3 -11.2 36.6 23.6 96 1199 A E G > S+ 0 0 76 -2,-0.4 3,-0.8 1,-0.3 -1,-0.1 0.613 87.4 72.7 -69.0 -14.7 -10.3 39.2 21.0 97 1200 A R G 3 S+ 0 0 204 1,-0.2 -1,-0.3 3,-0.0 10,-0.0 0.716 94.1 52.4 -75.7 -15.3 -13.7 40.7 21.2 98 1201 A H G < S+ 0 0 158 -3,-1.4 2,-0.8 9,-0.0 -1,-0.2 0.337 83.2 123.6-100.8 11.5 -12.9 42.3 24.7 99 1202 A A < - 0 0 23 -3,-0.8 10,-0.1 8,-0.2 8,-0.1 -0.585 64.3-131.7 -87.7 110.2 -9.8 43.8 23.3 100 1203 A Y - 0 0 75 -2,-0.8 7,-0.2 1,-0.1 -1,-0.1 0.620 20.2-157.8 -11.8 -84.7 -9.5 47.6 23.6 101 1204 A I + 0 0 63 1,-0.2 6,-0.4 7,-0.1 2,-0.3 0.145 54.2 24.7 113.2 -14.4 -8.6 49.0 20.2 102 1205 A G S > S+ 0 0 36 4,-0.2 2,-1.6 5,-0.0 3,-1.2 -0.869 73.2 69.3-156.0-167.0 -7.0 52.3 20.6 103 1206 A G T 3 S- 0 0 83 -2,-0.3 3,-0.1 1,-0.3 60,-0.1 -0.563 124.6 -21.0 87.7 -77.3 -5.2 54.8 22.8 104 1207 A M T 3 S+ 0 0 46 -2,-1.6 59,-0.9 59,-0.1 58,-0.5 0.407 138.4 41.2-138.5 -17.1 -1.8 53.1 23.0 105 1208 A F < - 0 0 27 -3,-1.2 2,-0.3 58,-0.2 56,-0.0 -0.431 67.1-168.5-119.3-172.3 -2.8 49.7 22.2 106 1209 A G - 0 0 1 -2,-0.2 2,-3.8 2,-0.1 -4,-0.2 -0.915 50.4 -18.0-163.1-171.5 -5.2 48.2 19.8 107 1210 A A S S+ 0 0 13 58,-0.8 2,-0.3 -6,-0.4 -8,-0.2 0.143 97.5 90.2 -19.9 3.2 -7.0 45.2 18.7 108 1211 A G S S- 0 0 9 -2,-3.8 2,-0.6 57,-0.2 83,-0.2 -0.718 72.9-116.8-126.2 175.1 -4.9 42.6 20.5 109 1212 A I E -F 190 0B 14 81,-2.4 81,-1.8 -2,-0.3 2,-0.3 -0.900 42.2-143.1-100.6 120.7 -4.2 40.5 23.4 110 1213 A Y E +F 189 0B 36 -2,-0.6 2,-0.3 79,-0.2 -28,-0.3 -0.646 20.1 179.6 -95.2 147.9 -0.9 41.5 24.8 111 1214 A F E -F 188 0B 4 77,-1.6 77,-2.4 -2,-0.3 2,-0.3 -0.928 6.6-162.3-138.9 159.9 1.8 39.3 26.4 112 1215 A A B -D 80 0A 4 -32,-2.2 -32,-3.3 -2,-0.3 75,-0.1 -0.984 25.8-146.0-144.1 153.3 5.2 40.0 27.8 113 1216 A E S S+ 0 0 54 73,-0.4 2,-0.6 -2,-0.3 -1,-0.1 0.572 90.0 76.9 -94.6 -8.1 8.2 38.0 28.7 114 1217 A N >> - 0 0 6 72,-0.3 4,-1.4 1,-0.1 3,-0.9 -0.883 69.4-157.1 -99.9 121.1 8.8 40.3 31.6 115 1218 A S H 3> S+ 0 0 0 -2,-0.6 4,-0.9 -94,-0.3 -89,-0.1 0.785 92.4 61.1 -67.6 -26.1 6.5 39.5 34.5 116 1219 A S H 3> S+ 0 0 2 -91,-0.5 4,-0.6 1,-0.2 -1,-0.2 0.715 103.0 51.8 -74.5 -19.3 6.9 43.0 35.9 117 1220 A K H X> S+ 0 0 27 -3,-0.9 4,-0.6 2,-0.2 3,-0.5 0.860 107.8 49.7 -81.5 -40.3 5.4 44.4 32.7 118 1221 A S H 3< S+ 0 0 6 -4,-1.4 -2,-0.2 1,-0.2 3,-0.2 0.705 104.5 62.5 -69.5 -19.7 2.3 42.1 32.8 119 1222 A N H >< S+ 0 0 1 -4,-0.9 3,-1.1 1,-0.2 4,-0.4 0.797 91.4 63.4 -76.0 -30.5 1.9 43.3 36.4 120 1223 A Q H << S+ 0 0 14 -4,-0.6 3,-0.4 -3,-0.5 -1,-0.2 0.830 105.5 47.8 -62.4 -30.0 1.4 46.9 35.3 121 1224 A Y T >< S+ 0 0 54 -4,-0.6 3,-0.7 1,-0.2 -1,-0.2 0.417 82.1 94.4 -92.0 -1.0 -1.8 45.6 33.5 122 1225 A V T < S+ 0 0 9 -3,-1.1 -1,-0.2 1,-0.2 -39,-0.2 0.852 98.6 30.9 -59.5 -36.8 -3.3 43.6 36.4 123 1226 A Y T 3 S- 0 0 42 1,-0.4 6,-0.4 -4,-0.4 7,-0.3 0.318 130.0 -78.5-104.9 4.8 -5.4 46.5 37.5 124 1227 A G S X S- 0 0 15 -3,-0.7 3,-1.9 4,-0.2 -1,-0.4 -0.669 76.7 -20.1 127.5 176.9 -5.9 48.1 34.1 125 1228 A I G > S- 0 0 115 1,-0.3 3,-1.3 -2,-0.2 -4,-0.1 -0.438 136.8 -1.8 -60.3 118.7 -4.2 50.3 31.6 126 1229 A G G 3 S- 0 0 34 -2,-0.3 -1,-0.3 1,-0.3 -5,-0.1 0.375 134.8 -59.8 79.1 -5.9 -1.4 52.1 33.5 127 1230 A G G X S- 0 0 0 -3,-1.9 3,-1.8 -91,-0.1 -1,-0.3 0.329 72.0-133.3 111.3 -3.2 -2.6 50.4 36.7 128 1231 A G T < - 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