==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-MAR-12 4ANQ . COMPND 2 MOLECULE: ALK TYROSINE KINASE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MCTIGUE,Y.DENG,W.LIU,A.BROOUN . 293 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14245.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 12.3 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 . 3 1.0 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 . 19 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 1 0 0 1 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 3 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 0 1 0 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 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 1093 A N 0 0 141 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.3 40.3 20.3 10.1 2 1094 A P - 0 0 49 0, 0.0 11,-0.5 0, 0.0 2,-0.3 -0.246 360.0-143.3 -68.1 148.9 41.8 23.0 12.4 3 1095 A N E -A 12 0A 89 9,-0.1 2,-0.4 10,-0.1 9,-0.2 -0.718 4.6-151.8-110.4 161.3 40.7 23.6 15.9 4 1096 A Y E -A 11 0A 3 7,-2.5 7,-3.2 -2,-0.3 2,-0.5 -1.000 5.6-157.0-135.4 134.6 40.3 26.8 18.0 5 1097 A C E +A 10 0A 68 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.938 21.0 157.0-116.5 129.2 40.5 27.1 21.8 6 1098 A F E > -A 9 0A 17 3,-2.3 3,-1.1 -2,-0.5 138,-0.1 -0.974 62.9 -5.6-151.3 136.5 39.0 29.9 23.9 7 1099 A A T 3 S- 0 0 61 136,-0.5 2,-0.2 -2,-0.3 3,-0.1 0.830 130.2 -45.2 54.0 36.3 37.9 30.4 27.5 8 1100 A G T 3 S+ 0 0 82 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 -0.366 119.1 75.3 114.2 -54.0 38.6 26.8 28.3 9 1101 A K E < -A 6 0A 154 -3,-1.1 -3,-2.3 -2,-0.2 2,-0.3 -0.545 67.0-123.7-107.2 162.5 37.2 24.6 25.6 10 1102 A T E -A 5 0A 82 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.759 23.8-169.6-104.3 145.4 38.1 23.7 22.0 11 1103 A S E -A 4 0A 5 -7,-3.2 -7,-2.5 -2,-0.3 2,-0.3 -0.894 2.3-166.3-131.7 161.8 35.9 24.2 18.9 12 1104 A S E >> -A 3 0A 22 -2,-0.3 3,-2.5 -9,-0.2 4,-0.5 -0.848 45.8 -84.8-138.9 174.8 36.0 23.1 15.3 13 1105 A I G >4 S+ 0 0 45 -11,-0.5 3,-1.5 1,-0.3 -10,-0.1 0.835 124.0 63.2 -49.3 -36.1 34.3 23.8 12.0 14 1106 A S G 34 S+ 0 0 106 1,-0.3 -1,-0.3 3,-0.1 4,-0.2 0.700 94.4 61.1 -66.9 -19.0 31.5 21.4 13.0 15 1107 A D G <4 S+ 0 0 102 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.636 82.9 100.2 -82.8 -15.1 30.6 23.7 15.9 16 1108 A L S << S- 0 0 16 -3,-1.5 2,-1.0 -4,-0.5 53,-0.1 -0.479 84.2-112.7 -72.9 141.2 29.7 26.6 13.6 17 1109 A K - 0 0 126 -2,-0.2 68,-2.8 1,-0.0 2,-0.6 -0.638 31.5-152.5 -77.6 103.8 26.1 27.1 12.9 18 1110 A E B -b 85 0B 43 -2,-1.0 68,-0.2 66,-0.2 -1,-0.0 -0.678 6.5-155.8 -81.7 119.5 25.6 26.3 9.2 19 1111 A V - 0 0 7 66,-3.5 5,-0.1 -2,-0.6 65,-0.0 -0.833 27.4-106.1 -97.5 129.3 22.7 28.3 7.7 20 1112 A P > - 0 0 51 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.295 23.9-135.2 -55.7 130.4 21.1 26.8 4.6 21 1113 A R G > S+ 0 0 54 1,-0.3 3,-1.8 2,-0.2 65,-0.0 0.827 103.3 62.5 -60.4 -32.7 22.2 28.9 1.6 22 1114 A K G 3 S+ 0 0 173 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.742 97.6 58.9 -64.0 -22.8 18.6 28.9 0.3 23 1115 A N G < S+ 0 0 73 -3,-1.8 2,-0.5 19,-0.1 -1,-0.3 0.445 92.6 85.8 -84.9 -0.1 17.6 30.8 3.5 24 1116 A I < - 0 0 14 -3,-1.8 2,-0.4 18,-0.2 18,-0.2 -0.898 53.5-177.8-111.5 124.7 20.0 33.6 2.7 25 1117 A T E -C 41 0B 80 16,-2.7 16,-2.5 -2,-0.5 2,-0.4 -0.978 18.6-140.9-120.6 131.6 19.2 36.6 0.5 26 1118 A L E +C 40 0B 75 -2,-0.4 14,-0.3 14,-0.2 3,-0.1 -0.715 20.1 176.4 -88.0 138.5 21.6 39.4 -0.4 27 1119 A I E - 0 0 73 12,-3.3 2,-0.3 1,-0.4 13,-0.2 0.820 57.1 -22.0-109.2 -50.2 20.1 42.9 -0.5 28 1120 A R E -C 39 0B 142 11,-1.1 11,-3.2 0, 0.0 -1,-0.4 -0.986 63.6 -97.4-160.1 156.0 22.9 45.4 -1.2 29 1121 A G E -C 38 0B 47 -2,-0.3 9,-0.3 9,-0.2 7,-0.0 -0.422 19.6-159.1 -72.4 156.3 26.7 45.9 -1.0 30 1122 A L 0 0 84 7,-2.3 8,-0.1 1,-0.3 -1,-0.1 0.075 360.0 360.0-122.4 19.9 28.1 47.8 2.0 31 1123 A G 0 0 100 6,-0.3 6,-0.5 0, 0.0 -1,-0.3 0.161 360.0 360.0 101.0 360.0 31.4 48.7 0.5 32 ! 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 33 1126 A A 0 0 157 0, 0.0 2,-0.8 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-119.4 39.8 44.8 0.5 34 1127 A F - 0 0 102 2,-0.0 2,-0.0 19,-0.0 17,-0.0 -0.842 360.0 -2.0-102.6 101.0 39.7 41.0 0.3 35 1128 A G S S- 0 0 23 -2,-0.8 2,-0.2 17,-0.1 17,-0.1 0.017 82.7 -93.7 97.5 151.0 36.1 39.8 -0.1 36 1129 A E - 0 0 113 -2,-0.0 15,-2.6 -3,-0.0 2,-0.4 -0.546 22.8-142.3-100.0 162.4 32.9 41.8 -0.2 37 1130 A V E - D 0 50B 45 -6,-0.5 -7,-2.3 13,-0.2 -6,-0.3 -0.986 21.8-178.7-123.5 137.1 30.4 42.7 2.5 38 1131 A Y E -CD 29 49B 52 11,-2.2 11,-3.4 -2,-0.4 2,-0.4 -0.935 31.8-119.6-129.6 154.2 26.6 42.8 1.9 39 1132 A E E +CD 28 48B 37 -11,-3.2 -12,-3.3 -2,-0.3 -11,-1.1 -0.798 50.9 169.3 -81.8 137.4 23.5 43.5 3.8 40 1133 A G E -CD 26 47B 0 7,-3.1 7,-2.7 -2,-0.4 2,-0.4 -0.866 32.1-129.7-143.6 175.8 21.4 40.4 3.8 41 1134 A Q E CD 25 46B 79 -16,-2.5 -16,-2.7 -2,-0.3 5,-0.2 -0.989 360.0 360.0-130.9 142.6 18.4 38.5 5.2 42 1135 A V 0 0 46 3,-2.3 3,-2.1 -2,-0.4 -18,-0.2 -0.966 360.0 360.0-123.0 360.0 18.1 35.0 6.7 43 ! 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 44 1144 A P 0 0 137 0, 0.0 2,-0.5 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 164.3 13.3 37.7 8.9 45 1145 A L - 0 0 94 -3,-2.1 -3,-2.3 1,-0.0 2,-0.4 -0.752 360.0-141.1 -91.3 122.6 16.7 38.3 10.5 46 1146 A Q E +D 41 0B 121 -2,-0.5 52,-0.7 -5,-0.2 2,-0.3 -0.681 31.6 169.6 -85.6 133.4 18.8 41.1 9.0 47 1147 A V E -DE 40 97B 0 -7,-2.7 -7,-3.1 -2,-0.4 2,-0.4 -0.843 37.5-119.6-135.6 167.0 22.5 40.4 8.7 48 1148 A A E -DE 39 96B 12 48,-2.7 48,-3.2 -2,-0.3 2,-0.6 -0.948 31.0-147.8-104.9 137.0 25.8 41.5 7.3 49 1149 A V E -DE 38 95B 0 -11,-3.4 -11,-2.2 -2,-0.4 2,-0.5 -0.922 9.2-165.2-113.2 115.9 27.4 39.0 5.0 50 1150 A K E -DE 37 94B 52 44,-2.8 44,-2.3 -2,-0.6 2,-0.3 -0.870 18.3-155.4 -96.0 127.6 31.1 38.7 4.8 51 1151 A T E - E 0 93B 10 -15,-2.6 42,-0.2 -2,-0.5 41,-0.0 -0.762 14.5-141.6-108.3 150.0 32.2 36.7 1.7 52 1152 A L - 0 0 5 40,-2.1 40,-0.5 -2,-0.3 -17,-0.1 -0.936 32.5-119.0-100.8 124.0 35.2 34.7 0.8 53 1153 A P - 0 0 34 0, 0.0 39,-0.0 0, 0.0 -19,-0.0 -0.390 12.1-134.6 -62.2 138.7 36.3 35.2 -2.8 54 1154 A E S S+ 0 0 121 1,-0.2 2,-1.3 -2,-0.1 -2,-0.0 0.807 99.3 70.9 -66.1 -28.8 36.2 31.9 -4.8 55 1155 A V S S+ 0 0 136 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.744 80.3 116.1 -86.2 90.9 39.5 32.8 -6.2 56 1156 A C - 0 0 34 -2,-1.3 2,-0.1 -4,-0.1 -4,-0.0 -0.961 63.2-101.0-151.8 165.5 41.6 32.4 -3.1 57 1157 A S > - 0 0 47 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.369 36.0-108.8 -84.9 167.8 44.4 30.3 -1.6 58 1158 A E H > S+ 0 0 159 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.849 124.2 54.6 -62.7 -33.8 44.1 27.4 0.8 59 1159 A Q H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.838 104.2 54.5 -68.6 -33.2 45.5 29.7 3.5 60 1160 A D H > S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.915 107.5 50.4 -63.1 -44.0 42.8 32.2 2.6 61 1161 A E H X S+ 0 0 51 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.921 111.7 47.0 -58.5 -46.9 40.2 29.5 3.2 62 1162 A L H X S+ 0 0 77 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.867 110.3 52.5 -68.1 -37.2 41.7 28.6 6.6 63 1163 A D H X S+ 0 0 19 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.909 110.2 49.2 -60.2 -43.2 42.0 32.3 7.6 64 1164 A F H X S+ 0 0 5 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.929 111.3 48.9 -64.6 -45.2 38.3 32.6 6.8 65 1165 A L H X S+ 0 0 20 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.920 110.0 52.5 -58.4 -44.4 37.4 29.5 8.8 66 1166 A M H X S+ 0 0 5 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.871 105.8 51.7 -65.8 -38.8 39.4 30.8 11.8 67 1167 A E H X S+ 0 0 24 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.895 108.8 53.0 -65.8 -36.0 37.7 34.2 12.0 68 1168 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.929 111.5 45.6 -60.6 -46.0 34.4 32.4 12.0 69 1169 A L H X S+ 0 0 2 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.934 112.7 51.5 -63.8 -45.0 35.5 30.3 14.9 70 1170 A I H >X S+ 0 0 2 -4,-2.8 3,-0.7 1,-0.2 4,-0.6 0.954 114.7 39.5 -59.2 -53.6 36.9 33.2 16.8 71 1171 A I H >< S+ 0 0 12 -4,-2.5 3,-1.0 1,-0.2 11,-0.3 0.880 111.6 57.4 -67.5 -36.8 33.9 35.5 16.6 72 1172 A S H 3< S+ 0 0 40 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.750 103.3 56.0 -65.6 -22.7 31.4 32.7 17.2 73 1173 A K H << S+ 0 0 84 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.617 88.7 90.3 -89.6 -13.6 33.1 31.8 20.5 74 1174 A F << - 0 0 15 -3,-1.0 8,-0.2 -4,-0.6 2,-0.2 -0.527 51.2-172.3 -76.8 149.4 32.8 35.3 22.0 75 1175 A N + 0 0 111 -2,-0.2 2,-0.3 6,-0.1 5,-0.1 -0.646 36.6 115.2-141.7 86.6 29.7 36.2 24.1 76 1176 A H > - 0 0 26 3,-0.3 3,-1.7 -2,-0.2 60,-0.0 -0.992 64.9-124.6-153.1 146.1 29.7 39.9 25.1 77 1177 A Q T 3 S+ 0 0 119 -2,-0.3 4,-0.1 1,-0.3 59,-0.1 0.690 110.1 52.3 -68.4 -18.3 27.4 42.8 24.2 78 1178 A N T 3 S+ 0 0 7 57,-0.1 90,-2.6 89,-0.1 2,-0.4 0.122 96.0 77.3-107.8 22.1 30.3 44.9 22.9 79 1179 A I B < S-g 168 0C 2 -3,-1.7 -3,-0.3 88,-0.3 90,-0.2 -0.999 93.4-104.4-126.0 130.4 31.6 42.3 20.5 80 1180 A V - 0 0 3 88,-2.1 2,-0.2 -2,-0.4 -6,-0.1 -0.166 37.8-122.0 -55.7 138.9 29.8 41.8 17.2 81 1181 A R - 0 0 98 -4,-0.1 16,-2.6 -6,-0.1 2,-0.6 -0.530 9.9-138.9 -81.2 148.1 27.6 38.6 17.1 82 1182 A C E - F 0 96B 26 -11,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.948 11.7-169.6-103.9 116.7 28.0 35.9 14.6 83 1183 A I E - 0 0 46 12,-2.0 2,-0.3 -2,-0.6 13,-0.2 0.824 58.0 -76.6 -72.9 -32.4 24.6 34.6 13.4 84 1184 A G E - F 0 95B 2 11,-1.4 11,-2.9 -3,-0.1 2,-0.3 -0.980 44.8 -96.5 162.9-167.6 26.2 31.7 11.6 85 1185 A V E -bF 18 94B 0 -68,-2.8 -66,-3.5 -2,-0.3 2,-0.3 -0.914 3.7-151.2-135.4 162.3 28.0 30.7 8.5 86 1186 A S E + F 0 93B 0 7,-2.3 7,-2.5 -2,-0.3 3,-0.2 -0.775 38.8 145.7-130.7 92.0 27.3 29.2 5.1 87 1187 A L + 0 0 23 -2,-0.3 5,-0.1 5,-0.2 -1,-0.1 0.548 57.5 71.7-104.1 -11.8 30.5 27.3 4.3 88 1188 A Q S S+ 0 0 156 -3,-0.1 2,-0.3 3,-0.1 -1,-0.1 0.444 98.1 52.9 -89.8 -1.3 29.1 24.4 2.3 89 1189 A S S S- 0 0 47 -3,-0.2 4,-0.2 2,-0.1 -3,-0.1 -0.935 94.2 -83.4-126.6 158.3 28.2 26.6 -0.7 90 1190 A L S S+ 0 0 89 -2,-0.3 2,-0.1 2,-0.1 -3,-0.1 -0.895 107.9 37.5-113.7 141.2 30.4 29.0 -2.7 91 1191 A P S S- 0 0 42 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.560 99.2-128.1 -70.7 153.8 31.2 31.8 -2.3 92 1192 A R - 0 0 64 -40,-0.5 -40,-2.1 -2,-0.1 2,-0.4 -0.442 24.6-151.5 -75.6 143.4 31.5 31.1 1.4 93 1193 A F E -EF 51 86B 7 -7,-2.5 -7,-2.3 -42,-0.2 2,-0.4 -0.880 18.3-164.0-115.9 143.9 29.6 33.3 3.9 94 1194 A I E -EF 50 85B 3 -44,-2.3 -44,-2.8 -2,-0.4 2,-0.6 -0.999 22.7-147.1-114.4 131.6 30.1 34.5 7.4 95 1195 A L E -EF 49 84B 0 -11,-2.9 -12,-2.0 -2,-0.4 -11,-1.4 -0.870 21.2-178.1-104.6 119.0 26.9 36.0 8.8 96 1196 A L E -EF 48 82B 27 -48,-3.2 -48,-2.7 -2,-0.6 -14,-0.2 -0.758 38.7 -84.4-114.0 157.6 27.3 38.9 11.3 97 1197 A E E -E 47 0B 40 -16,-2.6 2,-0.6 -2,-0.3 -50,-0.2 -0.361 54.1-115.4 -46.5 127.7 25.1 41.1 13.4 98 1198 A L - 0 0 31 -52,-0.7 2,-0.9 -58,-0.1 -1,-0.1 -0.678 28.0-163.2 -80.6 117.9 24.1 44.0 11.1 99 1199 A M > - 0 0 13 -2,-0.6 3,-2.2 1,-0.2 58,-0.3 -0.806 4.7-171.1-106.5 93.7 25.5 47.2 12.5 100 1200 A A T 3 S+ 0 0 75 58,-1.2 59,-0.3 -2,-0.9 58,-0.2 0.695 79.6 64.8 -63.3 -21.5 23.6 50.0 10.7 101 1201 A G T 3 S- 0 0 10 56,-2.2 -1,-0.3 1,-0.2 57,-0.2 0.675 94.9-149.6 -75.5 -16.9 26.0 52.7 12.1 102 1202 A G E < -H 157 0C 28 -3,-2.2 55,-2.0 55,-0.7 -1,-0.2 -0.269 44.4 -17.1 77.7-168.4 28.9 51.3 10.1 103 1203 A D E > -H 156 0C 45 53,-0.2 4,-2.1 1,-0.1 53,-0.3 -0.375 61.7-123.0 -75.1 152.1 32.5 51.5 11.2 104 1204 A L H > S+ 0 0 0 51,-2.5 4,-2.5 48,-0.9 5,-0.2 0.858 106.6 55.0 -65.3 -38.4 33.5 54.0 13.9 105 1205 A K H > S+ 0 0 37 47,-0.8 4,-1.9 50,-0.3 -1,-0.2 0.956 112.1 42.9 -62.8 -48.6 36.1 55.9 11.9 106 1206 A S H > S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.888 113.1 54.0 -63.5 -39.1 33.7 56.7 9.0 107 1207 A F H X S+ 0 0 4 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.923 108.2 48.4 -61.3 -45.6 31.0 57.6 11.5 108 1208 A L H < S+ 0 0 1 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.890 113.9 46.7 -63.5 -39.9 33.1 60.1 13.3 109 1209 A R H < S+ 0 0 130 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.880 117.7 40.6 -71.8 -38.4 34.2 61.8 10.1 110 1210 A E H < S+ 0 0 142 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.573 117.9 47.6 -88.9 -8.6 30.8 62.0 8.6 111 1211 A T S < S+ 0 0 23 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.281 76.9 135.7-115.5 8.7 29.0 63.0 11.9 112 1212 A R S S- 0 0 31 -3,-0.4 5,-0.2 -4,-0.4 182,-0.1 -0.276 71.1 -89.2 -51.4 138.2 31.4 65.7 12.9 113 1213 A P - 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