==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION/DNA 22-OCT-98 1BY4 . COMPND 2 MOLECULE: PROTEIN (RETINOIC ACID RECEPTOR RXR-ALPHA); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.ZHAO,S.A.CHASSE,S.DEVARAKONDA,M.L.SIERK,B.AHVAZI, . 319 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 53.3 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 . 20 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 19 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 1 1 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1131 A T 0 0 151 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.5 10.4 -12.1 20.8 2 1132 A K - 0 0 70 1,-0.1 2,-0.3 11,-0.0 11,-0.1 0.488 360.0-128.8 -61.6-149.3 12.4 -10.5 23.6 3 1133 A H - 0 0 92 9,-0.4 9,-2.7 11,-0.0 2,-0.3 -0.988 6.4-107.5-164.7 168.2 15.4 -12.0 25.2 4 1134 A I B -A 11 0A 116 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.715 36.2-103.4-108.3 155.9 17.2 -12.9 28.4 5 1135 A C > - 0 0 1 5,-3.3 4,-1.1 -2,-0.3 3,-0.3 -0.615 22.1-149.7 -76.2 131.1 20.1 -11.4 30.1 6 1136 A A T 4 S+ 0 0 37 14,-2.4 -1,-0.2 -2,-0.4 15,-0.1 0.772 93.3 46.1 -71.9 -24.9 23.1 -13.5 29.6 7 1137 A I T 4 S+ 0 0 0 13,-0.2 -1,-0.2 1,-0.1 14,-0.1 0.540 133.5 4.3 -96.1 -12.3 24.6 -12.5 33.0 8 1138 A C T 4 S- 0 0 7 -3,-0.3 43,-1.1 2,-0.2 -2,-0.1 0.344 92.2-115.9-153.2 -2.5 21.7 -12.8 35.5 9 1139 A G < + 0 0 44 -4,-1.1 3,-0.1 1,-0.2 -3,-0.1 0.417 67.4 139.5 75.3 1.8 18.9 -14.3 33.4 10 1140 A D - 0 0 43 1,-0.2 -5,-3.3 -6,-0.2 -1,-0.2 -0.145 67.2 -73.6 -69.0 170.9 16.7 -11.2 33.9 11 1141 A R B -A 4 0A 203 -7,-0.2 2,-0.4 -3,-0.1 12,-0.3 -0.459 55.8-132.1 -65.2 134.2 14.6 -9.8 31.0 12 1142 A S - 0 0 15 -9,-2.7 -9,-0.4 10,-0.2 10,-0.2 -0.781 16.9-155.1-102.6 139.7 16.8 -7.9 28.4 13 1143 A S - 0 0 55 8,-0.7 2,-0.3 -2,-0.4 9,-0.1 -0.207 69.8 -78.8 -95.6 36.3 16.4 -4.5 26.9 14 1144 A G S S- 0 0 28 -11,-0.1 7,-0.7 -10,-0.0 2,-0.3 -0.758 78.2 -33.1 103.6-147.3 18.4 -5.6 23.8 15 1145 A K B +B 20 0B 105 -2,-0.3 5,-0.3 5,-0.3 -10,-0.0 -0.866 52.9 169.2-113.8 146.7 22.2 -5.9 23.6 16 1146 A H + 0 0 48 3,-2.8 -1,-0.1 -2,-0.3 4,-0.1 0.756 66.4 8.4-129.8 -64.3 24.8 -3.7 25.4 17 1147 A Y S S- 0 0 22 2,-0.4 54,-1.6 53,-0.0 57,-0.2 0.051 131.7 -48.6-116.8 41.0 28.5 -4.3 25.7 18 1148 A G S S+ 0 0 44 1,-0.3 2,-0.3 52,-0.2 -3,-0.0 0.068 123.2 64.9 125.9 -13.9 28.8 -7.2 23.3 19 1149 A V S S- 0 0 12 50,-0.0 -3,-2.8 46,-0.0 2,-0.8 -0.899 90.0 -94.2-139.8 159.8 26.0 -9.2 24.7 20 1150 A Y B +B 15 0B 106 -2,-0.3 -14,-2.4 -5,-0.3 2,-0.3 -0.668 63.7 155.1 -72.7 107.2 22.3 -9.4 25.2 21 1151 A S - 0 0 0 -2,-0.8 -8,-0.7 -7,-0.7 2,-0.1 -0.925 42.3-112.1-139.0 158.7 21.9 -8.0 28.8 22 1152 A C > - 0 0 5 -2,-0.3 4,-2.2 -10,-0.2 5,-0.2 -0.365 43.3 -97.8 -83.2 163.0 19.4 -6.2 31.1 23 1153 A E H > S+ 0 0 104 -12,-0.3 4,-2.7 1,-0.2 5,-0.3 0.828 119.1 58.3 -52.2 -34.0 19.8 -2.6 32.2 24 1154 A G H > S+ 0 0 23 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.971 110.4 38.1 -59.4 -59.2 21.3 -3.7 35.6 25 1155 A C H > S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.867 115.8 55.3 -59.0 -43.9 24.2 -5.6 34.3 26 1156 A K H X S+ 0 0 34 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.945 114.3 38.2 -55.5 -56.2 24.7 -3.0 31.5 27 1157 A G H X S+ 0 0 8 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.945 115.5 53.6 -62.3 -48.6 25.0 -0.0 34.0 28 1158 A F H X S+ 0 0 4 -4,-3.1 4,-2.4 -5,-0.3 -2,-0.2 0.927 111.7 48.1 -50.0 -47.2 26.9 -2.2 36.5 29 1159 A F H X S+ 0 0 0 -4,-3.2 4,-2.3 2,-0.2 5,-0.2 0.958 111.9 45.0 -62.4 -54.9 29.3 -3.0 33.6 30 1160 A K H X S+ 0 0 78 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.908 115.4 48.4 -56.4 -46.3 29.9 0.6 32.3 31 1161 A R H X S+ 0 0 120 -4,-2.9 4,-0.7 2,-0.2 -1,-0.2 0.913 110.0 52.2 -58.1 -50.2 30.3 2.0 35.9 32 1162 A T H <>S+ 0 0 7 -4,-2.4 5,-1.5 -5,-0.3 -2,-0.2 0.955 116.1 39.0 -53.5 -54.4 32.8 -0.7 36.9 33 1163 A V H ><5S+ 0 0 26 -4,-2.3 3,-0.5 3,-0.2 -2,-0.2 0.918 124.7 40.5 -59.5 -50.9 35.0 -0.1 33.8 34 1164 A R H 3<5S+ 0 0 74 -4,-3.2 2,-4.5 1,-0.2 44,-0.2 0.993 116.3 38.7 -62.9 -88.3 34.5 3.7 34.0 35 1165 A K T 3<5S- 0 0 119 -4,-0.7 -1,-0.2 -5,-0.1 -2,-0.1 -0.190 114.9-111.6 -67.4 56.5 34.7 4.9 37.6 36 1166 A D T < 5 - 0 0 101 -2,-4.5 2,-0.3 -3,-0.5 -3,-0.2 0.631 44.8-172.8 5.0 110.0 37.4 2.3 38.1 37 1167 A L < + 0 0 71 -5,-1.5 -1,-0.1 2,-0.0 -5,-0.0 -0.878 16.7 178.3-119.9 152.9 36.1 -0.4 40.3 38 1168 A T + 0 0 137 -2,-0.3 21,-0.1 2,-0.0 2,-0.0 -0.249 13.2 174.8-152.7 59.1 38.0 -3.3 41.9 39 1169 A Y - 0 0 42 19,-0.1 2,-0.5 1,-0.0 -2,-0.0 -0.281 19.3-141.7 -77.2 154.9 36.0 -5.6 44.2 40 1170 A T - 0 0 126 -2,-0.0 18,-0.1 19,-0.0 -1,-0.0 -0.947 29.6-102.6-121.1 121.2 37.0 -8.9 45.9 41 1171 A C - 0 0 32 -2,-0.5 4,-0.1 1,-0.2 16,-0.1 0.000 20.4-146.2 -35.7 124.6 34.8 -12.0 46.4 42 1172 A R S S+ 0 0 209 2,-0.1 -1,-0.2 14,-0.1 15,-0.0 0.519 93.9 5.2 -74.5 -5.5 33.5 -12.2 50.0 43 1173 A D S S- 0 0 123 4,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.527 119.6 -56.3-138.7 -63.8 33.7 -16.0 49.7 44 1174 A N > - 0 0 94 0, 0.0 3,-0.9 0, 0.0 2,-0.2 -0.745 66.3 -71.3 171.2 142.1 35.2 -17.5 46.5 45 1175 A K T 3 S+ 0 0 146 1,-0.2 0, 0.0 -2,-0.2 0, 0.0 -0.287 107.6 86.0 -47.4 106.3 34.5 -17.3 42.7 46 1176 A D T 3 + 0 0 105 -2,-0.2 3,-0.3 1,-0.1 -1,-0.2 0.068 43.9 142.9-168.0 -63.1 31.3 -19.3 43.0 47 1177 A C < - 0 0 31 -3,-0.9 2,-1.8 1,-0.2 -1,-0.1 0.505 58.1-118.3 -2.8 118.2 28.4 -17.0 43.9 48 1178 A L - 0 0 131 1,-0.1 2,-0.4 2,-0.0 5,-0.3 -0.547 32.0-153.2 -78.2 80.9 25.3 -18.1 42.1 49 1179 A I + 0 0 20 -2,-1.8 2,-0.3 -3,-0.3 5,-0.2 -0.380 33.9 138.8 -58.5 107.5 24.6 -15.0 40.0 50 1180 A D - 0 0 56 -2,-0.4 4,-0.3 1,-0.1 -41,-0.2 -0.833 69.9 -79.5-140.3-179.4 20.9 -14.6 39.1 51 1181 A K S > S+ 0 0 94 -43,-1.1 3,-0.8 -2,-0.3 4,-0.2 0.948 130.0 33.2 -41.7 -63.0 18.2 -12.0 38.9 52 1182 A R T 3 S+ 0 0 190 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 0.877 121.3 42.4 -65.7 -51.5 17.9 -12.1 42.7 53 1183 A Q T 3> S+ 0 0 73 -5,-0.3 4,-0.6 1,-0.2 3,-0.3 0.077 83.1 121.2 -88.8 26.6 21.4 -12.7 44.1 54 1184 A R T <4 S+ 0 0 31 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.1 0.869 75.5 32.5 -51.2 -50.9 22.6 -10.3 41.4 55 1185 A N T 4 S+ 0 0 84 -3,-0.5 -1,-0.2 -4,-0.2 3,-0.1 0.551 88.8 90.0 -95.4 -8.6 24.2 -7.8 43.8 56 1186 A R T 4 S+ 0 0 138 -3,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.964 99.7 29.5 -55.3 -55.2 25.5 -9.8 46.8 57 1187 A C X - 0 0 9 -4,-0.6 4,-0.8 1,-0.1 -1,-0.2 -0.913 59.5-177.4-110.2 124.4 29.0 -10.3 45.1 58 1188 A Q H > S+ 0 0 87 -2,-0.6 4,-2.1 2,-0.2 5,-0.4 0.737 82.1 63.1 -86.3 -26.1 30.3 -7.7 42.7 59 1189 A Y H > S+ 0 0 76 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.977 110.8 38.6 -59.0 -54.7 33.5 -9.7 41.9 60 1190 A C H > S+ 0 0 5 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.717 114.7 54.5 -67.0 -28.3 31.4 -12.5 40.4 61 1191 A R H < S+ 0 0 7 -4,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.817 116.5 37.4 -76.0 -35.7 28.8 -10.1 38.7 62 1192 A Y H >X S+ 0 0 58 -4,-2.1 3,-1.3 2,-0.2 4,-1.2 0.875 118.2 48.2 -82.2 -43.3 31.5 -8.2 36.9 63 1193 A Q H 3X S+ 0 0 66 -4,-3.1 4,-1.0 -5,-0.4 -2,-0.2 0.811 108.1 56.5 -70.1 -19.8 33.6 -11.2 36.2 64 1194 A K H 3< S+ 0 0 71 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.592 101.8 58.4 -79.0 -10.9 30.5 -13.0 34.9 65 1195 A C H <>>S+ 0 0 0 -3,-1.3 4,-0.8 2,-0.1 5,-0.6 0.786 105.6 48.4 -83.3 -31.9 30.0 -10.1 32.5 66 1196 A L H <5S+ 0 0 80 -4,-1.2 3,-0.2 2,-0.2 -2,-0.2 0.792 103.5 57.5 -80.4 -29.9 33.4 -10.7 30.9 67 1197 A A T <5S+ 0 0 83 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.547 107.8 55.5 -74.7 -7.0 33.0 -14.4 30.4 68 1198 A M T 45S- 0 0 79 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.733 123.6 -98.5 -96.0 -30.7 30.0 -13.2 28.5 69 1199 A G T <5S+ 0 0 25 -4,-0.8 -3,-0.1 1,-0.4 -4,-0.1 -0.208 73.5 138.3 138.4 -47.7 31.6 -10.9 26.0 70 1200 A M < - 0 0 0 -5,-0.6 -1,-0.4 1,-0.1 2,-0.2 0.006 40.8-161.2 -28.8 113.3 31.1 -7.5 27.5 71 1201 A K > - 0 0 95 -54,-1.6 3,-1.5 -3,-0.1 4,-0.2 -0.703 35.1-124.6-111.7 162.1 34.5 -5.8 26.9 72 1202 A R G > S+ 0 0 179 1,-0.3 3,-0.9 -2,-0.2 -1,-0.1 0.731 109.6 70.6 -67.1 -19.8 36.4 -2.8 28.4 73 1203 A E G 3 S+ 0 0 138 1,-0.2 -1,-0.3 -56,-0.1 -3,-0.0 0.523 82.5 73.8 -73.4 -8.8 36.6 -1.7 24.7 74 1204 A A G < S+ 0 0 45 -3,-1.5 2,-0.3 -57,-0.2 -1,-0.2 0.612 91.7 47.4 -87.8 -12.9 32.8 -0.9 24.7 75 1205 A V S < S- 0 0 33 -3,-0.9 2,-0.3 -4,-0.2 -58,-0.0 -0.903 77.5-113.2-129.7 156.7 32.6 2.4 26.7 76 1206 A Q - 0 0 138 -2,-0.3 3,-0.3 1,-0.1 -42,-0.1 -0.687 45.3 -93.0 -90.8 146.2 34.4 5.7 26.9 77 1207 A E - 0 0 79 -2,-0.3 -1,-0.1 1,-0.2 -43,-0.1 -0.092 63.6 -63.1 -54.1 147.2 36.5 6.6 30.0 78 1208 A E 0 0 101 -44,-0.2 -1,-0.2 -45,-0.1 -47,-0.0 -0.037 360.0 360.0 -36.1 101.2 35.0 8.6 32.9 79 1209 A R 0 0 233 -3,-0.3 -1,-0.1 0, 0.0 -3,-0.0 -0.931 360.0 360.0-120.6 360.0 34.0 11.9 31.3 80 !* 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 81 1228 B G 0 0 125 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.9 11.9 26.7 44.5 82 1229 B S + 0 0 109 3,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.083 360.0 67.7-173.3 -76.5 13.3 24.1 46.9 83 1230 B F S S+ 0 0 155 2,-0.1 2,-0.4 0, 0.0 0, 0.0 0.661 95.2 67.9 -43.6 -28.2 11.9 23.6 50.4 84 1231 B T + 0 0 131 1,-0.1 2,-0.1 10,-0.1 3,-0.1 -0.837 57.9 129.1 -94.4 137.7 8.7 22.2 48.9 85 1232 B K S S- 0 0 123 -2,-0.4 2,-0.3 1,-0.2 11,-0.1 -0.015 71.7 -28.7-146.3 -97.7 9.3 18.8 47.2 86 1233 B H E -C 95 0C 54 9,-1.7 9,-1.6 -2,-0.1 2,-0.4 -0.855 54.0-132.6-128.8 162.1 6.9 16.1 48.3 87 1234 B I E -C 94 0C 104 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.949 30.5-107.9-118.8 137.1 5.0 15.4 51.5 88 1235 B C > - 0 0 3 5,-2.6 4,-1.3 -2,-0.4 16,-0.3 -0.459 21.2-146.4 -62.4 125.1 5.0 12.0 53.2 89 1236 B A T 4 S+ 0 0 33 14,-2.7 -1,-0.1 -2,-0.3 15,-0.1 0.664 90.9 51.4 -67.6 -15.8 1.5 10.4 52.7 90 1237 B I T 4 S+ 0 0 0 13,-0.4 42,-0.2 3,-0.0 -1,-0.2 0.929 127.5 4.5 -88.5 -54.9 1.8 8.7 56.2 91 1238 B C T 4 S- 0 0 5 3,-0.1 43,-1.6 42,-0.1 44,-0.2 0.433 92.5-113.6-114.7 -3.0 2.7 11.2 58.9 92 1239 B G S < S+ 0 0 44 -4,-1.3 3,-0.1 41,-0.2 -3,-0.1 0.182 72.2 131.5 90.0 -21.7 2.8 14.5 57.0 93 1240 B D - 0 0 49 -6,-0.1 -5,-2.6 1,-0.1 -1,-0.2 0.216 67.0 -69.2 -51.6 179.8 6.6 15.1 57.4 94 1241 B R E -C 87 0C 123 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.318 48.4-165.4 -75.7 164.3 8.8 16.0 54.4 95 1242 B S E -C 86 0C 5 -9,-1.6 -9,-1.7 10,-0.2 10,-0.2 -0.952 23.6-158.0-156.1 130.4 9.6 13.6 51.6 96 1243 B S S S- 0 0 61 8,-0.4 2,-0.3 -2,-0.3 9,-0.1 0.623 75.3 -53.8 -79.0 -19.1 12.2 13.5 48.9 97 1244 B G E S-D 104 0D 14 7,-0.5 7,-1.5 5,-0.1 2,-0.3 -0.935 83.6 -35.2 171.1-151.0 10.2 11.2 46.6 98 1245 B K E -D 103 0D 116 -2,-0.3 5,-0.3 5,-0.2 -10,-0.0 -0.692 43.1-177.2-100.7 154.4 8.4 7.9 46.8 99 1246 B H S S+ 0 0 44 3,-3.7 2,-0.2 -2,-0.3 -1,-0.2 0.775 75.4 7.1-121.9 -59.2 9.7 5.0 48.7 100 1247 B Y S S- 0 0 30 2,-0.7 54,-2.9 58,-0.0 57,-0.1 -0.396 133.2 -57.9-122.0 60.8 7.9 1.7 48.6 101 1248 B G S S+ 0 0 41 -2,-0.2 2,-0.3 52,-0.2 -3,-0.0 0.645 123.9 79.8 81.4 19.2 5.5 2.9 46.0 102 1249 B V S S- 0 0 8 52,-0.1 -3,-3.7 2,-0.0 -2,-0.7 -0.982 90.4 -95.8-156.1 142.3 4.3 5.8 48.0 103 1250 B Y E +D 98 0D 83 -2,-0.3 -14,-2.7 -5,-0.3 -13,-0.4 -0.458 60.8 160.8 -57.2 120.9 5.5 9.3 48.9 104 1251 B S E -D 97 0D 1 -7,-1.5 -7,-0.5 -2,-0.3 -8,-0.4 -0.992 39.5-119.0-150.6 156.1 7.2 9.0 52.3 105 1252 B C > - 0 0 2 -2,-0.3 4,-2.5 -10,-0.2 3,-0.2 -0.399 43.0-101.6 -85.6 169.1 9.6 10.5 54.7 106 1253 B E H > S+ 0 0 119 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.746 122.2 59.3 -60.5 -26.7 12.9 8.9 55.8 107 1254 B G H > S+ 0 0 19 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.941 111.9 34.3 -71.2 -47.3 11.0 8.0 59.0 108 1255 B C H > S+ 0 0 0 2,-0.2 4,-2.4 -3,-0.2 5,-0.3 0.827 114.9 61.3 -77.4 -28.8 8.2 6.0 57.4 109 1256 B K H X S+ 0 0 70 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.989 113.0 34.0 -57.1 -64.1 10.7 4.7 54.7 110 1257 B G H X S+ 0 0 8 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.818 114.8 59.2 -64.7 -28.0 12.9 3.0 57.2 111 1258 B F H X S+ 0 0 6 -4,-1.5 4,-1.6 -5,-0.3 -1,-0.2 0.955 108.3 43.5 -66.1 -47.5 10.1 2.0 59.5 112 1259 B F H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.895 113.7 54.4 -60.7 -41.5 8.3 0.0 56.8 113 1260 B K H X S+ 0 0 79 -4,-2.0 4,-2.5 -5,-0.3 5,-0.3 0.970 108.1 46.9 -56.3 -60.1 11.7 -1.4 55.9 114 1261 B R H X S+ 0 0 134 -4,-2.7 4,-0.7 1,-0.2 6,-0.2 0.756 114.0 49.1 -52.3 -36.8 12.5 -2.7 59.4 115 1262 B T H X>S+ 0 0 3 -4,-1.6 5,-2.5 -5,-0.2 4,-0.8 0.925 114.5 39.5 -74.1 -50.5 9.1 -4.2 59.8 116 1263 B V H ><5S+ 0 0 43 -4,-2.4 3,-1.4 2,-0.2 -2,-0.2 0.974 116.4 51.3 -64.6 -55.4 8.8 -6.2 56.6 117 1264 B R H 3<5S+ 0 0 57 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.788 121.0 36.8 -48.8 -33.2 12.4 -7.3 56.7 118 1265 B K H 3<5S- 0 0 107 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.429 102.5-124.9-104.1 -2.0 11.7 -8.4 60.3 119 1266 B D T <<5 - 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0 0 1 -5,-2.5 2,-0.7 -6,-0.2 -52,-0.2 -0.325 35.9-127.8 -62.1 145.8 32.2 8.5 101.1 315 2301 D K > - 0 0 88 -54,-3.4 3,-1.7 1,-0.2 4,-0.2 -0.838 18.4-166.8-103.6 108.1 31.1 11.6 99.3 316 2302 D R G > S+ 0 0 114 -2,-0.7 3,-1.9 1,-0.3 -1,-0.2 0.884 90.4 66.4 -57.0 -35.7 29.8 14.4 101.4 317 2303 D E G 3 S+ 0 0 142 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.762 89.3 66.1 -56.1 -30.1 28.5 15.9 98.2 318 2304 D A G < S+ 0 0 40 -3,-1.7 2,-0.3 -57,-0.1 -1,-0.3 0.452 77.5 96.1 -76.0 -4.7 26.0 13.0 97.8 319 2305 D V < - 0 0 17 -3,-1.9 2,-0.2 -4,-0.2 -58,-0.0 -0.726 54.2-175.1 -88.0 140.8 23.9 13.9 100.8 320 2306 D Q - 0 0 149 -2,-0.3 -42,-0.1 1,-0.1 -2,-0.0 -0.424 9.1-156.5-115.8-165.7 20.8 16.0 100.1 321 2307 D E 0 0 131 -2,-0.2 -1,-0.1 -43,-0.0 -43,-0.0 0.664 360.0 360.0-143.2 -48.3 18.3 17.6 102.5 322 2308 D E 0 0 100 0, 0.0 -107,-0.1 0, 0.0 -2,-0.0 0.916 360.0 360.0 -59.7 360.0 14.6 18.6 101.8