==== 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 TRANSFERASE/TRANSFERASE INHIBITOR 23-FEB-12 4DVI . COMPND 2 MOLECULE: TANKYRASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.HUANG . 406 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 20.2 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 . 1 0.2 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 . 46 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 16.5 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 1 0 2 0 0 0 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 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 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 0 207 0, 0.0 2,-0.1 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 -25.1 -16.5 19.7 31.9 2 1105 A G - 0 0 40 2,-0.1 51,-0.4 89,-0.0 2,-0.3 -0.336 360.0 -33.9 88.3-173.1 -15.2 23.2 32.4 3 1106 A T - 0 0 25 49,-0.1 2,-0.5 -2,-0.1 49,-0.2 -0.652 50.6-163.4 -87.8 135.2 -11.9 24.3 33.9 4 1107 A I E -A 51 0A 71 47,-2.8 47,-2.6 -2,-0.3 2,-0.6 -0.980 10.1-147.8-115.9 131.7 -10.3 22.4 36.6 5 1108 A L E -A 50 0A 56 -2,-0.5 2,-0.5 45,-0.2 45,-0.2 -0.899 10.5-160.9-103.5 122.2 -7.6 24.1 38.6 6 1109 A L E -A 49 0A 83 43,-2.8 43,-3.4 -2,-0.6 2,-0.3 -0.887 14.5-131.9-104.7 128.6 -4.9 21.8 39.9 7 1110 A D E -A 48 0A 88 -2,-0.5 2,-0.4 41,-0.2 41,-0.2 -0.562 14.5-144.9 -79.1 134.2 -2.7 23.0 42.7 8 1111 A L - 0 0 18 39,-2.5 39,-0.4 -2,-0.3 -1,-0.0 -0.800 14.0-128.7 -98.7 143.6 0.9 22.6 42.3 9 1112 A A > - 0 0 43 -2,-0.4 3,-2.8 1,-0.1 6,-0.4 -0.705 15.6-127.8 -87.3 136.4 3.0 21.8 45.3 10 1113 A P T 3 S+ 0 0 68 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.732 110.2 59.8 -55.6 -19.7 6.0 24.1 46.0 11 1114 A E T 3 S+ 0 0 146 4,-0.1 2,-0.4 5,-0.0 -2,-0.0 0.532 85.4 97.7 -85.5 -3.4 8.2 21.0 46.2 12 1115 A D S X> S- 0 0 61 -3,-2.8 4,-1.8 1,-0.1 3,-1.4 -0.707 78.2-134.9 -84.5 130.7 7.2 20.1 42.7 13 1116 A K H 3> S+ 0 0 170 -2,-0.4 4,-2.2 1,-0.3 5,-0.2 0.754 105.1 62.1 -57.4 -22.7 9.7 21.1 40.1 14 1117 A E H 3> S+ 0 0 57 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.848 105.0 48.1 -71.6 -32.4 6.9 22.4 37.9 15 1118 A Y H <> S+ 0 0 20 -3,-1.4 4,-2.2 -6,-0.4 -2,-0.2 0.937 112.5 47.4 -70.2 -48.5 6.1 24.9 40.7 16 1119 A Q H X S+ 0 0 98 -4,-1.8 4,-2.5 -7,-0.2 -2,-0.2 0.858 108.9 54.2 -62.6 -37.7 9.6 26.0 41.1 17 1120 A S H X S+ 0 0 80 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.941 110.3 46.5 -63.6 -46.6 10.1 26.4 37.4 18 1121 A V H X S+ 0 0 3 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.912 114.2 46.1 -63.2 -44.1 7.1 28.7 37.1 19 1122 A E H X S+ 0 0 40 -4,-2.2 4,-3.3 1,-0.2 5,-0.3 0.917 110.1 55.1 -65.2 -41.5 8.0 30.9 40.1 20 1123 A E H X S+ 0 0 117 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.924 106.9 49.7 -56.8 -46.7 11.6 31.2 39.0 21 1124 A E H X S+ 0 0 80 -4,-2.0 4,-0.8 1,-0.2 92,-0.3 0.867 114.8 45.4 -59.9 -39.1 10.6 32.5 35.6 22 1125 A M H < S+ 0 0 0 -4,-1.6 3,-0.3 2,-0.2 -2,-0.2 0.925 115.6 43.9 -71.7 -46.9 8.4 35.0 37.3 23 1126 A Q H >< S+ 0 0 34 -4,-3.3 3,-0.8 1,-0.2 -2,-0.2 0.872 115.7 47.7 -67.7 -38.5 10.8 36.2 39.9 24 1127 A S H 3< S+ 0 0 56 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.626 102.5 62.4 -80.6 -13.7 13.8 36.4 37.6 25 1128 A T T 3< S+ 0 0 8 -4,-0.8 89,-0.7 -3,-0.3 2,-0.5 0.175 73.6 121.6 -96.3 18.1 12.1 38.3 34.8 26 1129 A I < + 0 0 33 -3,-0.8 2,-0.3 87,-0.2 -3,-0.0 -0.683 37.4 173.3 -80.4 127.7 11.4 41.3 37.1 27 1130 A R - 0 0 116 -2,-0.5 2,-0.3 85,-0.0 -2,-0.1 -0.917 33.8-104.4-129.1 161.8 13.0 44.4 35.7 28 1131 A E - 0 0 159 -2,-0.3 2,-0.2 2,-0.0 12,-0.0 -0.636 35.9-144.0 -84.5 142.3 12.8 48.1 36.7 29 1132 A H > - 0 0 32 -2,-0.3 3,-0.9 1,-0.1 4,-0.1 -0.670 17.8-120.3-107.5 165.3 10.7 50.3 34.7 30 1133 A R T 3 S+ 0 0 172 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.532 100.4 74.7 -78.1 -7.1 11.0 53.9 33.6 31 1134 A D T > S- 0 0 57 1,-0.0 3,-1.5 0, 0.0 -1,-0.2 0.286 105.6-115.9 -88.8 10.9 7.8 55.0 35.3 32 1135 A G T < - 0 0 53 -3,-0.9 -2,-0.1 1,-0.3 -4,-0.0 0.769 69.6 -61.3 62.9 25.7 9.2 54.9 38.8 33 1136 A G T 3> S+ 0 0 16 -4,-0.1 4,-1.9 5,-0.0 -1,-0.3 0.491 99.2 133.4 80.9 5.6 6.8 52.1 39.8 34 1137 A N T <4 S+ 0 0 96 -3,-1.5 -2,-0.1 2,-0.2 101,-0.1 0.920 73.7 38.2 -55.1 -47.7 3.7 54.2 39.2 35 1138 A A T 4 S+ 0 0 8 1,-0.1 86,-0.2 2,-0.1 -1,-0.2 0.958 133.2 16.0 -71.9 -54.3 1.8 51.5 37.2 36 1139 A G T 4 S- 0 0 4 1,-0.3 -2,-0.2 100,-0.1 -1,-0.1 0.465 109.4-107.6-102.9 -2.0 2.7 48.2 38.9 37 1140 A G < - 0 0 8 -4,-1.9 2,-0.6 99,-0.1 -1,-0.3 -0.291 36.7 -66.7 102.3 171.8 4.1 49.3 42.2 38 1141 A I S S+ 0 0 95 98,-0.1 2,-0.3 -2,-0.1 -5,-0.0 -0.906 72.6 126.1-104.4 117.3 7.5 49.5 43.9 39 1142 A F - 0 0 26 -2,-0.6 168,-0.2 168,-0.1 3,-0.1 -0.981 48.5-155.7-167.4 156.3 8.9 46.1 44.7 40 1143 A N S S+ 0 0 122 166,-0.7 2,-0.3 -2,-0.3 -14,-0.1 0.576 83.1 13.5-111.6 -20.8 12.0 43.9 44.2 41 1144 A R E - B 0 206A 121 165,-0.5 165,-2.7 166,-0.0 2,-0.3 -0.951 68.0-121.2-148.6 168.9 10.3 40.4 44.6 42 1145 A Y E - B 0 205A 0 -2,-0.3 2,-0.8 163,-0.2 163,-0.2 -0.812 15.5-134.9-110.0 153.8 6.9 38.7 44.6 43 1146 A N E - B 0 204A 56 161,-2.9 161,-1.6 -2,-0.3 2,-0.8 -0.942 26.6-154.3-105.3 103.2 5.4 36.6 47.4 44 1147 A V E + B 0 203A 12 -2,-0.8 159,-0.2 159,-0.2 3,-0.1 -0.751 22.5 170.3 -82.9 114.2 4.1 33.7 45.3 45 1148 A I E + 0 0 62 157,-1.8 2,-0.3 -2,-0.8 158,-0.2 0.599 59.4 8.6-103.2 -10.7 1.2 32.3 47.3 46 1149 A R E - B 0 202A 113 156,-1.5 156,-2.9 -37,-0.0 2,-0.4 -0.936 48.5-169.7-169.1 142.7 -0.3 29.9 44.8 47 1150 A I E - B 0 201A 1 -39,-0.4 -39,-2.5 -2,-0.3 2,-0.4 -0.968 15.2-174.4-140.0 120.2 0.2 28.3 41.4 48 1151 A Q E -AB 7 200A 11 152,-2.6 152,-3.0 -2,-0.4 2,-0.5 -0.947 22.3-133.1-120.5 136.9 -2.5 26.4 39.7 49 1152 A K E -AB 6 199A 56 -43,-3.4 -43,-2.8 -2,-0.4 2,-0.6 -0.723 25.6-134.9 -85.8 129.3 -2.4 24.4 36.5 50 1153 A V E -A 5 0A 0 148,-2.4 2,-0.6 -2,-0.5 -45,-0.2 -0.755 21.2-169.7 -90.7 119.0 -5.4 25.2 34.3 51 1154 A V E +A 4 0A 51 -47,-2.6 -47,-2.8 -2,-0.6 2,-0.3 -0.930 20.2 149.1-114.8 116.1 -7.1 22.2 32.8 52 1155 A N 0 0 27 -2,-0.6 4,-2.4 -49,-0.2 5,-0.2 -0.863 360.0 360.0-148.2 107.7 -9.7 22.6 30.1 53 1156 A K 0 0 164 -51,-0.4 4,-1.8 -2,-0.3 5,-0.2 0.948 360.0 360.0 -53.8 360.0 -10.2 19.9 27.5 54 ! 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 55 1158 A L > 0 0 18 0, 0.0 4,-2.6 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 -46.5 -9.7 25.1 25.4 56 1159 A R H > + 0 0 73 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.867 360.0 46.4 -58.1 -37.8 -6.7 22.8 24.7 57 1160 A E H > S+ 0 0 115 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.934 110.6 49.1 -73.2 -46.5 -8.4 21.6 21.6 58 1161 A R H > S+ 0 0 153 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.922 116.6 47.5 -56.7 -42.0 -9.4 25.0 20.3 59 1162 A F H X S+ 0 0 5 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.896 112.8 45.8 -64.6 -44.8 -5.7 25.9 21.0 60 1163 A C H X S+ 0 0 64 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.845 110.5 54.3 -70.5 -33.8 -4.2 22.8 19.3 61 1164 A H H >X S+ 0 0 120 -4,-2.8 4,-1.5 2,-0.2 3,-0.7 0.960 110.5 44.9 -64.7 -50.5 -6.4 23.2 16.3 62 1165 A R H 3X S+ 0 0 18 -4,-2.2 4,-2.5 1,-0.3 5,-0.2 0.900 107.2 60.2 -59.8 -40.8 -5.4 26.7 15.7 63 1166 A Q H 3X S+ 0 0 31 -4,-1.9 4,-1.8 1,-0.2 -1,-0.3 0.840 102.6 52.6 -57.1 -32.0 -1.8 25.7 16.2 64 1167 A K H <>S+ 0 0 19 -4,-1.8 5,-2.7 -5,-0.2 3,-1.7 0.952 108.6 46.9 -61.3 -52.8 1.9 25.6 11.4 68 1171 A E H ><5S+ 0 0 128 -4,-2.5 3,-1.0 1,-0.3 -1,-0.2 0.929 115.1 48.9 -54.0 -45.6 0.7 24.8 7.9 69 1172 A E T 3<5S+ 0 0 112 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.524 114.2 46.9 -71.1 -8.6 0.8 28.5 7.2 70 1173 A N T < 5S- 0 0 23 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.091 122.4 -90.7-126.6 27.5 4.3 28.8 8.7 71 1174 A H T < 5S- 0 0 153 -3,-1.0 -3,-0.2 1,-0.2 -2,-0.1 0.912 87.7 -53.5 65.7 43.2 6.3 26.0 7.1 72 1175 A N S - 0 0 16 -2,-0.4 3,-0.8 60,-0.4 37,-0.2 -0.943 66.9 -96.5-175.6 165.2 -5.3 42.1 33.0 84 1187 A P T 3 S+ 0 0 72 0, 0.0 3,-0.2 0, 0.0 36,-0.1 0.394 112.3 65.4 -76.3 6.0 -8.4 42.6 35.1 85 1188 A F T 3> + 0 0 123 1,-0.1 4,-2.3 2,-0.1 3,-0.2 -0.011 55.4 124.6-120.2 30.3 -10.1 39.6 33.5 86 1189 A I H <> S+ 0 0 7 -3,-0.8 4,-2.3 1,-0.2 5,-0.2 0.903 75.1 52.7 -55.6 -47.0 -8.0 36.7 34.6 87 1190 A N H > S+ 0 0 101 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.871 110.3 47.2 -61.4 -36.9 -10.9 34.8 36.1 88 1191 A A H >> S+ 0 0 43 -3,-0.2 4,-3.1 1,-0.2 3,-0.9 0.935 110.9 53.8 -68.6 -43.7 -13.0 35.1 32.9 89 1192 A I H 3X S+ 0 0 16 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.890 103.6 53.8 -56.3 -46.5 -10.0 34.0 30.8 90 1193 A I H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.692 119.0 35.6 -67.2 -16.0 -9.4 30.8 32.8 91 1194 A H H << S+ 0 0 86 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.809 133.5 21.8-103.1 -38.8 -12.9 29.7 32.3 92 1195 A K H < S- 0 0 159 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.530 103.6-124.0-106.8 -11.2 -13.8 30.9 28.8 93 1196 A G < - 0 0 7 -4,-2.5 -1,-0.2 -5,-0.5 -2,-0.1 -0.133 48.7 -39.8 87.9 168.6 -10.3 31.3 27.3 94 1197 A F - 0 0 13 98,-0.5 2,-0.4 101,-0.5 101,-0.1 -0.415 58.8-165.7 -67.1 145.7 -8.8 34.3 25.7 95 1198 A D > - 0 0 41 97,-0.1 3,-1.6 1,-0.1 96,-0.1 -0.943 20.2-160.6-140.8 114.6 -11.2 36.4 23.6 96 1199 A E G > S+ 0 0 65 -2,-0.4 3,-1.3 1,-0.3 -1,-0.1 0.672 89.7 72.3 -67.9 -14.5 -10.1 39.1 21.1 97 1200 A R G 3 S+ 0 0 202 1,-0.3 -1,-0.3 3,-0.0 9,-0.0 0.718 94.0 53.9 -72.7 -20.4 -13.6 40.5 21.2 98 1201 A H G < S+ 0 0 147 -3,-1.6 -1,-0.3 7,-0.0 -2,-0.2 0.176 83.1 126.9 -97.7 16.5 -12.9 41.8 24.7 99 1202 A A < 0 0 30 -3,-1.3 6,-0.1 6,-0.1 8,-0.1 -0.205 360.0 360.0 -68.7 166.1 -9.8 43.6 23.7 100 1203 A Y 0 0 206 6,-0.4 5,-0.2 4,-0.3 -1,-0.1 0.885 360.0 360.0 -70.2 360.0 -9.4 47.3 24.5 101 ! 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 0.0 102 1207 A M 0 0 84 0, 0.0 2,-0.5 0, 0.0 58,-0.3 0.000 360.0 360.0 360.0-164.8 -0.8 52.7 23.3 103 1208 A F - 0 0 50 58,-0.2 58,-0.2 59,-0.1 20,-0.0 -0.942 360.0-170.3-122.6 125.2 -3.1 49.6 22.9 104 1209 A G - 0 0 7 -2,-0.5 2,-0.7 56,-0.2 -4,-0.3 0.117 50.6 -71.6 -83.6-158.0 -4.5 48.2 19.8 105 1210 A A S S+ 0 0 40 58,-2.6 2,-0.2 -5,-0.2 -6,-0.1 -0.405 95.0 99.5 -99.6 53.2 -7.1 45.4 19.5 106 1211 A G S S- 0 0 8 -2,-0.7 2,-0.6 57,-0.1 -6,-0.4 -0.783 77.0-103.6-131.7 176.3 -5.0 42.6 20.6 107 1212 A I E -F 189 0B 13 82,-2.6 82,-1.7 -2,-0.2 2,-0.2 -0.927 43.3-144.5-101.0 116.8 -4.2 40.3 23.6 108 1213 A Y E +F 188 0B 20 -2,-0.6 -26,-0.3 80,-0.2 2,-0.3 -0.587 21.9 174.8 -91.3 147.2 -0.9 41.4 25.0 109 1214 A F E -F 187 0B 4 78,-2.3 78,-2.4 -2,-0.2 2,-0.3 -0.896 8.4-162.7-139.7 164.1 1.8 39.2 26.6 110 1215 A A B -D 80 0A 3 -30,-1.9 -30,-3.3 -2,-0.3 76,-0.1 -0.990 26.6-140.0-149.0 153.8 5.3 39.8 27.9 111 1216 A E S S+ 0 0 58 74,-0.4 2,-0.6 -2,-0.3 -1,-0.1 0.639 92.2 73.0 -89.0 -12.2 8.3 37.8 28.7 112 1217 A N S >> S- 0 0 4 73,-0.3 3,-1.6 1,-0.1 4,-1.4 -0.900 71.7-152.5-104.4 115.7 8.9 39.9 31.8 113 1218 A S H 3> S+ 0 0 0 -2,-0.6 4,-1.8 -92,-0.3 5,-0.2 0.835 94.2 61.6 -52.4 -38.6 6.5 39.3 34.7 114 1219 A S H 3> S+ 0 0 2 -89,-0.7 4,-0.6 1,-0.2 -1,-0.3 0.773 101.4 52.4 -63.7 -24.8 6.9 42.9 35.9 115 1220 A K H X4 S+ 0 0 22 -3,-1.6 3,-1.0 2,-0.2 4,-0.4 0.937 110.3 46.9 -74.3 -46.7 5.5 44.3 32.7 116 1221 A S H >< S+ 0 0 2 -4,-1.4 3,-1.1 1,-0.2 4,-0.4 0.802 104.8 62.9 -63.3 -28.1 2.4 42.0 32.9 117 1222 A N H >< S+ 0 0 1 -4,-1.8 3,-0.7 1,-0.3 4,-0.4 0.766 92.2 64.9 -67.1 -27.0 2.0 43.1 36.6 118 1223 A Q T << S+ 0 0 22 -3,-1.0 7,-0.4 -4,-0.6 -1,-0.3 0.722 103.4 48.1 -68.2 -20.3 1.5 46.7 35.4 119 1224 A Y T X S+ 0 0 34 -3,-1.1 3,-2.1 -4,-0.4 -1,-0.2 0.505 79.2 97.4 -99.6 -6.1 -1.7 45.5 33.7 120 1225 A V T < S+ 0 0 10 -3,-0.7 -1,-0.2 -4,-0.4 -34,-0.2 0.850 97.5 31.7 -51.8 -40.3 -3.3 43.6 36.5 121 1226 A Y T 3 S- 0 0 41 1,-0.4 6,-0.4 -4,-0.4 7,-0.3 0.163 128.9 -90.7-104.8 18.4 -5.4 46.6 37.5 122 1227 A G S X S- 0 0 16 -3,-2.1 3,-2.5 4,-0.1 -1,-0.4 -0.531 76.1 -6.7 109.1-176.1 -5.7 47.9 34.0 123 1228 A I G > S- 0 0 86 1,-0.3 3,-2.4 2,-0.2 -4,-0.1 -0.347 136.8 -1.9 -57.9 129.8 -4.0 50.2 31.6 124 1229 A G G 3 S- 0 0 40 1,-0.3 -1,-0.3 -2,-0.1 -5,-0.1 0.602 131.8 -64.5 62.4 10.1 -1.3 52.1 33.4 125 1230 A G G X S- 0 0 0 -3,-2.5 3,-1.9 -7,-0.4 -1,-0.3 0.410 73.5-133.5 92.6 -2.0 -2.4 50.2 36.5 126 1231 A G T < - 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