==== 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 22-MAR-12 4ANS . 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) . 14297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 65.2 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 . 35 11.9 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 . 33 11.3 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 2 2 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 61,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.8 40.1 20.4 10.0 2 1094 A P - 0 0 49 0, 0.0 11,-0.5 0, 0.0 2,-0.2 -0.237 360.0-138.6 -68.1 147.6 41.8 23.0 12.3 3 1095 A N - 0 0 95 9,-0.1 2,-0.4 10,-0.1 9,-0.2 -0.632 7.1-152.1-105.2 162.3 40.7 23.6 15.9 4 1096 A Y E -A 11 0A 3 7,-2.4 7,-3.3 -2,-0.2 2,-0.5 -0.999 5.0-157.1-136.9 134.6 40.3 26.7 18.0 5 1097 A C E +A 10 0A 71 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.936 20.9 156.3-117.1 130.7 40.6 27.1 21.8 6 1098 A F E > -A 9 0A 19 3,-2.5 3,-1.5 -2,-0.5 138,-0.1 -0.979 65.1 -2.5-151.8 137.9 39.0 29.9 23.8 7 1099 A A T 3 S- 0 0 62 136,-0.5 3,-0.1 -2,-0.3 137,-0.1 0.759 130.8 -50.7 56.3 25.8 37.9 30.3 27.5 8 1100 A G T 3 S+ 0 0 81 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 -0.163 117.9 88.6 112.6 -40.1 39.0 26.8 28.2 9 1101 A K E < -A 6 0A 154 -3,-1.5 -3,-2.5 -4,-0.0 2,-0.4 -0.610 63.7-132.4-104.0 156.7 37.2 24.8 25.4 10 1102 A T E -A 5 0A 87 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.3 -0.817 22.5-171.2-106.6 141.8 38.2 23.7 21.9 11 1103 A S E -A 4 0A 9 -7,-3.3 -7,-2.4 -2,-0.4 2,-0.3 -0.884 3.8-163.5-130.5 161.4 35.9 24.1 18.9 12 1104 A S >> - 0 0 21 -2,-0.3 3,-2.6 -9,-0.2 4,-0.5 -0.844 45.1 -87.4-135.7 173.5 35.9 23.0 15.2 13 1105 A I G >4 S+ 0 0 44 -11,-0.5 3,-1.5 1,-0.3 -10,-0.1 0.841 123.6 65.3 -48.0 -36.0 34.3 23.8 11.9 14 1106 A S G 34 S+ 0 0 104 1,-0.3 -1,-0.3 3,-0.0 4,-0.2 0.728 94.7 58.8 -63.9 -21.3 31.6 21.3 13.0 15 1107 A D G <4 S+ 0 0 102 -3,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.625 82.9 101.2 -85.0 -14.5 30.6 23.6 15.9 16 1108 A L S << S- 0 0 19 -3,-1.5 2,-1.0 -4,-0.5 53,-0.1 -0.458 83.7-111.4 -71.0 143.2 29.7 26.5 13.6 17 1109 A K - 0 0 124 -2,-0.1 68,-2.9 1,-0.0 2,-0.6 -0.655 31.9-152.4 -78.2 103.6 26.1 27.1 12.9 18 1110 A E B -b 85 0B 44 -2,-1.0 68,-0.2 66,-0.2 -1,-0.0 -0.681 6.3-156.5 -81.8 116.7 25.6 26.2 9.2 19 1111 A V - 0 0 7 66,-3.4 5,-0.1 -2,-0.6 65,-0.0 -0.812 27.4-107.4 -93.7 129.0 22.7 28.2 7.8 20 1112 A P > - 0 0 51 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.308 23.9-133.8 -57.0 132.9 21.1 26.7 4.7 21 1113 A R G > S+ 0 0 71 1,-0.3 3,-2.1 2,-0.2 65,-0.0 0.841 102.9 63.2 -61.3 -35.2 22.1 28.8 1.6 22 1114 A K G 3 S+ 0 0 172 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.743 97.9 58.9 -61.4 -22.1 18.5 28.8 0.3 23 1115 A N G < S+ 0 0 77 -3,-1.7 2,-0.5 19,-0.1 -1,-0.3 0.453 91.5 87.0 -86.2 -0.3 17.5 30.7 3.5 24 1116 A I < - 0 0 13 -3,-2.1 2,-0.5 18,-0.2 18,-0.2 -0.885 53.5-176.6-109.2 123.6 20.0 33.5 2.7 25 1117 A T E -C 41 0B 81 16,-2.7 16,-2.2 -2,-0.5 2,-0.4 -0.973 17.5-142.8-119.1 129.3 19.1 36.6 0.6 26 1118 A L E +C 40 0B 72 -2,-0.5 14,-0.2 14,-0.2 3,-0.1 -0.724 20.2 175.8 -86.8 136.2 21.6 39.3 -0.3 27 1119 A I E - 0 0 72 12,-3.3 2,-0.3 -2,-0.4 13,-0.2 0.845 56.8 -18.7-106.6 -54.1 20.0 42.8 -0.4 28 1120 A R E -C 39 0B 140 11,-1.1 11,-3.1 0, 0.0 -1,-0.4 -0.991 63.8-101.1-156.1 151.6 22.8 45.4 -1.1 29 1121 A G E -C 38 0B 47 -2,-0.3 9,-0.3 9,-0.2 7,-0.0 -0.366 19.0-157.0 -67.4 156.5 26.5 45.8 -1.0 30 1122 A L 0 0 83 7,-2.4 8,-0.1 1,-0.2 -1,-0.1 0.027 360.0 360.0-122.0 23.1 28.0 47.7 1.9 31 1123 A G 0 0 104 6,-0.3 6,-0.3 0, 0.0 -1,-0.2 0.442 360.0 360.0 93.2 360.0 31.2 48.7 0.2 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 0 158 0, 0.0 2,-0.7 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -99.3 39.6 44.9 0.2 34 1127 A F - 0 0 107 2,-0.0 2,-0.1 19,-0.0 17,-0.0 -0.903 360.0 -6.5-110.3 104.6 39.6 41.0 0.1 35 1128 A G S S- 0 0 23 -2,-0.7 2,-0.2 17,-0.1 17,-0.1 -0.084 84.3 -92.2 91.4 160.7 36.1 39.8 -0.2 36 1129 A E - 0 0 110 -2,-0.1 15,-2.6 -3,-0.0 2,-0.4 -0.662 20.9-141.5-111.3 162.4 32.8 41.7 -0.2 37 1130 A V E - D 0 50B 45 -6,-0.3 -7,-2.4 -2,-0.2 2,-0.3 -0.988 22.5-179.0-123.5 136.4 30.3 42.6 2.5 38 1131 A Y E -CD 29 49B 52 11,-2.3 11,-3.4 -2,-0.4 2,-0.5 -0.926 31.6-119.9-129.3 153.9 26.5 42.7 2.0 39 1132 A E E +CD 28 48B 38 -11,-3.1 -12,-3.3 -2,-0.3 -11,-1.1 -0.819 50.4 168.0 -82.9 134.6 23.4 43.5 3.8 40 1133 A G E -CD 26 47B 0 7,-3.3 7,-2.7 -2,-0.5 2,-0.3 -0.837 32.2-131.0-140.9 177.7 21.3 40.3 3.9 41 1134 A Q E CD 25 46B 81 -16,-2.2 -16,-2.7 -2,-0.3 5,-0.2 -0.991 360.0 360.0-132.8 143.1 18.3 38.5 5.3 42 1135 A V 0 0 48 3,-2.4 3,-2.2 -2,-0.3 -18,-0.2 -0.973 360.0 360.0-121.1 360.0 18.0 35.0 6.8 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 0 138 0, 0.0 2,-0.5 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 161.5 13.3 37.5 9.0 45 1145 A L - 0 0 93 -3,-2.2 -3,-2.4 1,-0.0 2,-0.3 -0.794 360.0-139.2 -94.5 123.8 16.7 38.2 10.6 46 1146 A Q E +D 41 0B 120 -2,-0.5 52,-0.7 -5,-0.2 2,-0.3 -0.649 32.9 170.0 -84.0 138.7 18.7 41.0 9.0 47 1147 A V E -DE 40 97B 0 -7,-2.7 -7,-3.3 -2,-0.3 2,-0.4 -0.886 37.7-118.8-141.9 162.1 22.4 40.3 8.8 48 1148 A A E -DE 39 96B 12 48,-2.8 48,-3.3 -2,-0.3 2,-0.6 -0.942 31.6-149.3-101.6 137.0 25.7 41.4 7.4 49 1149 A V E -DE 38 95B 0 -11,-3.4 -11,-2.3 -2,-0.4 2,-0.5 -0.929 8.4-164.4-112.3 119.3 27.3 38.9 5.0 50 1150 A K E -DE 37 94B 60 44,-2.9 44,-2.2 -2,-0.6 2,-0.3 -0.895 17.3-154.3 -99.6 128.6 31.0 38.6 4.7 51 1151 A T E - E 0 93B 9 -15,-2.6 42,-0.2 -2,-0.5 41,-0.0 -0.746 13.1-142.0-106.9 149.9 32.1 36.6 1.6 52 1152 A L - 0 0 5 40,-2.0 40,-0.4 -2,-0.3 -17,-0.1 -0.939 33.0-117.5-101.6 124.2 35.2 34.6 0.8 53 1153 A P - 0 0 33 0, 0.0 39,-0.1 0, 0.0 7,-0.0 -0.373 11.4-136.2 -60.8 138.4 36.2 35.0 -2.9 54 1154 A E S S+ 0 0 121 1,-0.2 2,-1.4 -2,-0.0 36,-0.0 0.815 99.6 70.9 -65.9 -29.9 36.0 31.8 -4.8 55 1155 A V S S+ 0 0 136 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.720 80.8 117.1 -84.3 88.4 39.4 32.8 -6.3 56 1156 A C - 0 0 33 -2,-1.4 2,-0.1 -4,-0.1 -4,-0.0 -0.948 62.4-102.7-148.4 167.3 41.5 32.3 -3.1 57 1157 A S > - 0 0 46 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.386 36.1-108.0 -86.5 168.6 44.3 30.2 -1.7 58 1158 A E H > S+ 0 0 159 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.857 124.5 54.4 -61.7 -34.9 44.1 27.3 0.7 59 1159 A Q H > S+ 0 0 72 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.875 103.9 54.5 -67.0 -37.8 45.5 29.7 3.3 60 1160 A D H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.929 107.3 50.9 -58.2 -47.0 42.7 32.1 2.6 61 1161 A E H X S+ 0 0 52 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.921 111.5 46.5 -56.5 -48.0 40.1 29.4 3.2 62 1162 A L H X S+ 0 0 76 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.863 110.7 52.7 -67.7 -36.5 41.7 28.5 6.6 63 1163 A D H X S+ 0 0 21 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.911 110.0 49.1 -60.6 -43.8 41.9 32.2 7.5 64 1164 A F H X S+ 0 0 5 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.922 111.6 49.1 -63.5 -45.0 38.2 32.6 6.7 65 1165 A L H X S+ 0 0 19 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.909 109.7 52.2 -59.6 -43.1 37.4 29.5 8.8 66 1166 A M H X S+ 0 0 7 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.870 106.1 52.1 -67.7 -37.8 39.4 30.7 11.7 67 1167 A E H X S+ 0 0 28 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.902 108.6 52.2 -65.5 -37.4 37.7 34.1 11.9 68 1168 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.930 111.1 47.0 -61.2 -45.3 34.3 32.4 11.9 69 1169 A L H X S+ 0 0 2 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.937 112.1 51.2 -61.2 -46.2 35.4 30.2 14.9 70 1170 A I H >X S+ 0 0 1 -4,-2.6 3,-0.7 1,-0.2 4,-0.6 0.956 114.2 39.7 -59.7 -54.9 36.9 33.2 16.8 71 1171 A I H >< S+ 0 0 14 -4,-2.4 3,-0.8 1,-0.2 11,-0.3 0.856 111.7 58.1 -66.9 -33.5 33.8 35.5 16.6 72 1172 A S H 3< S+ 0 0 39 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.786 103.4 54.0 -66.5 -26.3 31.4 32.6 17.2 73 1173 A K H << S+ 0 0 88 -4,-1.4 -1,-0.2 -3,-0.7 2,-0.2 0.600 89.2 91.8 -88.6 -12.1 33.0 31.7 20.5 74 1174 A F << - 0 0 14 -3,-0.8 8,-0.2 -4,-0.6 2,-0.2 -0.540 51.5-171.9 -76.6 149.3 32.8 35.2 22.0 75 1175 A N + 0 0 112 -2,-0.2 2,-0.3 6,-0.1 5,-0.1 -0.649 36.4 114.6-141.9 84.7 29.7 36.1 24.1 76 1176 A H > - 0 0 27 3,-0.3 3,-1.6 -2,-0.2 60,-0.0 -0.993 64.6-125.2-152.9 146.8 29.7 39.8 25.0 77 1177 A Q T 3 S+ 0 0 119 -2,-0.3 4,-0.1 1,-0.3 59,-0.1 0.702 110.2 52.0 -68.6 -20.2 27.4 42.8 24.2 78 1178 A N T 3 S+ 0 0 6 89,-0.1 90,-2.5 2,-0.1 2,-0.4 0.108 96.2 78.2-107.2 21.4 30.3 44.9 22.9 79 1179 A I B < S-g 168 0C 3 -3,-1.6 -3,-0.3 88,-0.2 90,-0.2 -0.999 93.5-106.7-123.7 129.5 31.6 42.2 20.5 80 1180 A V - 0 0 3 88,-2.0 2,-0.2 -2,-0.4 -6,-0.1 -0.213 38.0-121.8 -56.1 136.8 29.7 41.8 17.3 81 1181 A R - 0 0 100 -4,-0.1 16,-2.7 -6,-0.1 2,-0.6 -0.505 10.0-138.4 -80.9 148.0 27.6 38.6 17.2 82 1182 A C E - F 0 96B 26 -11,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.945 11.6-169.2-103.2 119.0 28.0 35.9 14.6 83 1183 A I E - 0 0 46 12,-2.1 2,-0.3 -2,-0.6 13,-0.2 0.814 57.0 -77.8 -76.1 -31.4 24.6 34.6 13.5 84 1184 A G E - F 0 95B 2 11,-1.4 11,-3.0 -65,-0.0 2,-0.3 -0.980 44.4 -94.7 161.6-166.5 26.2 31.6 11.6 85 1185 A V E -bF 18 94B 0 -68,-2.9 -66,-3.4 -2,-0.3 2,-0.3 -0.922 3.3-150.9-136.2 161.0 28.0 30.6 8.5 86 1186 A S E + F 0 93B 0 7,-2.3 7,-2.4 -2,-0.3 3,-0.2 -0.770 39.4 145.6-128.8 89.6 27.3 29.2 5.0 87 1187 A L + 0 0 25 -2,-0.3 5,-0.1 5,-0.2 -1,-0.1 0.555 57.3 72.4-101.2 -11.6 30.5 27.3 4.3 88 1188 A Q S S+ 0 0 158 -3,-0.1 2,-0.3 3,-0.1 -1,-0.2 0.433 97.5 52.5 -89.5 0.2 28.9 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 -0.949 93.9 -81.6-129.9 157.3 28.1 26.6 -0.7 90 1190 A L S S+ 0 0 88 -2,-0.3 2,-0.1 2,-0.1 -3,-0.1 -0.875 108.9 35.5-110.0 139.6 30.3 28.9 -2.8 91 1191 A P S S- 0 0 39 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.571 99.1-128.5 -73.1 153.2 31.1 31.6 -2.3 92 1192 A R - 0 0 65 -40,-0.4 -40,-2.0 -2,-0.1 2,-0.4 -0.389 23.7-151.3 -73.6 144.8 31.4 31.0 1.4 93 1193 A F E -EF 51 86B 3 -7,-2.4 -7,-2.3 -42,-0.2 2,-0.4 -0.894 18.0-163.5-117.0 143.4 29.6 33.3 3.9 94 1194 A I E -EF 50 85B 3 -44,-2.2 -44,-2.9 -2,-0.4 2,-0.6 -0.999 23.1-147.2-113.0 131.8 30.0 34.4 7.4 95 1195 A L E -EF 49 84B 0 -11,-3.0 -12,-2.1 -2,-0.4 -11,-1.4 -0.871 21.2-178.4-104.5 119.3 26.8 35.9 8.8 96 1196 A M E -EF 48 82B 24 -48,-3.3 -48,-2.8 -2,-0.6 -14,-0.2 -0.780 38.6 -85.5-115.5 156.1 27.2 38.8 11.3 97 1197 A E E -E 47 0B 42 -16,-2.7 2,-0.6 -2,-0.3 -50,-0.2 -0.350 54.5-114.2 -46.2 128.7 25.0 41.0 13.4 98 1198 A L - 0 0 29 -52,-0.7 2,-0.9 -58,-0.1 -1,-0.1 -0.664 28.2-164.2 -80.2 117.5 24.0 43.9 11.1 99 1199 A M > - 0 0 12 -2,-0.6 3,-2.4 1,-0.2 58,-0.3 -0.785 5.1-173.9-105.8 90.9 25.6 47.1 12.5 100 1200 A A T 3 S+ 0 0 74 58,-1.2 59,-0.2 -2,-0.9 58,-0.2 0.663 77.6 67.4 -66.4 -17.1 23.7 49.9 10.7 101 1201 A G T 3 S- 0 0 5 56,-2.3 -1,-0.3 1,-0.2 57,-0.2 0.673 95.1-149.1 -74.3 -16.4 25.9 52.6 12.1 102 1202 A G E < -H 157 0C 29 -3,-2.4 55,-2.1 55,-0.7 -1,-0.2 -0.264 44.0 -18.6 76.2-168.7 28.9 51.3 10.1 103 1203 A D E > -H 156 0C 43 53,-0.2 4,-2.2 1,-0.1 53,-0.3 -0.378 61.3-122.4 -76.5 153.2 32.5 51.5 11.2 104 1204 A L H > S+ 0 0 0 51,-2.3 4,-2.5 48,-0.9 49,-0.2 0.851 107.0 54.3 -66.4 -37.7 33.5 54.0 13.9 105 1205 A K H > S+ 0 0 36 47,-0.8 4,-1.9 50,-0.3 -1,-0.2 0.966 112.4 43.2 -62.4 -51.4 36.1 55.9 11.9 106 1206 A S H > S+ 0 0 54 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.895 113.2 53.7 -59.7 -41.7 33.7 56.6 9.1 107 1207 A F H X S+ 0 0 3 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.919 108.1 48.7 -59.7 -45.8 30.9 57.5 11.6 108 1208 A L H < S+ 0 0 1 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.870 114.1 46.0 -64.5 -38.3 33.1 60.1 13.4 109 1209 A R H < S+ 0 0 126 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.863 117.8 41.2 -74.3 -36.4 34.1 61.8 10.2 110 1210 A E H < S+ 0 0 132 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.602 118.4 46.9 -87.5 -10.3 30.7 61.9 8.7 111 1211 A T S < S+ 0 0 24 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.269 77.6 134.9-115.8 8.8 28.9 62.9 11.9 112 1212 A R S S- 0 0 31 -3,-0.4 5,-0.2 -4,-0.3 182,-0.1 -0.271 71.5 -88.4 -53.0 140.8 31.3 65.6 13.0 113 1213 A P + 0 0 4 0, 0.0 182,-2.0 0, 0.0 -1,-0.1 -0.273 56.3 178.9 -53.6 139.5 29.5 68.7 14.3 114 1214 A R - 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