==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-MAY-11 2YHV . COMPND 2 MOLECULE: ALK TYROSINE KINASE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MCTIGUE,Y.DENG,W.LIU,A.BROOUN . 291 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 64.9 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 12.0 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 . 15 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 30.6 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 0 131 0, 0.0 13,-0.1 0, 0.0 60,-0.0 0.000 360.0 360.0 360.0 128.9 40.7 20.9 9.9 2 1094 A P - 0 0 53 0, 0.0 11,-0.4 0, 0.0 2,-0.3 -0.218 360.0-136.5 -60.4 147.8 42.5 23.4 12.1 3 1095 A N - 0 0 92 9,-0.1 2,-0.4 10,-0.1 9,-0.2 -0.708 8.7-149.0-104.6 159.2 41.5 23.9 15.8 4 1096 A Y E -A 11 0A 3 7,-2.3 7,-2.8 -2,-0.3 2,-0.5 -0.993 4.3-155.0-131.3 137.8 41.0 27.1 17.8 5 1097 A C E +A 10 0A 65 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.943 21.5 158.4-119.6 118.9 41.6 27.6 21.5 6 1098 A F E > S-A 9 0A 18 3,-2.4 3,-1.8 -2,-0.5 137,-0.1 -0.997 71.8 -2.3-138.7 134.0 39.9 30.3 23.5 7 1099 A A T 3 S- 0 0 68 135,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.851 128.9 -60.8 56.8 33.3 39.3 30.5 27.3 8 1100 A G T 3 S+ 0 0 80 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.624 113.8 115.3 71.5 12.3 40.9 27.0 27.5 9 1101 A K E < -A 6 0A 131 -3,-1.8 -3,-2.4 2,-0.0 2,-0.4 -0.939 56.9-141.3-114.9 140.7 38.2 25.5 25.3 10 1102 A T E -A 5 0A 67 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.846 19.7-175.8-103.9 132.7 39.0 24.0 21.8 11 1103 A S E -A 4 0A 6 -7,-2.8 -7,-2.3 -2,-0.4 2,-0.2 -0.889 5.8-158.7-127.1 158.3 36.6 24.3 18.9 12 1104 A S > - 0 0 14 -2,-0.3 3,-2.0 -9,-0.2 4,-0.4 -0.746 41.6 -95.8-127.5 173.0 36.6 23.0 15.3 13 1105 A I G > S+ 0 0 41 -11,-0.4 3,-1.7 1,-0.3 -10,-0.1 0.873 123.4 65.8 -55.0 -35.5 35.0 23.9 12.0 14 1106 A S G 3 S+ 0 0 104 1,-0.3 -1,-0.3 -13,-0.1 4,-0.2 0.716 93.9 59.1 -59.8 -22.5 32.4 21.3 13.1 15 1107 A D G < S+ 0 0 107 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.585 80.3 103.8 -88.5 -11.1 31.4 23.6 15.9 16 1108 A L S < S- 0 0 20 -3,-1.7 2,-1.0 -4,-0.4 52,-0.1 -0.444 82.3-111.6 -70.9 145.7 30.4 26.6 13.7 17 1109 A K - 0 0 127 -2,-0.1 67,-2.7 1,-0.0 2,-0.5 -0.683 33.2-151.3 -82.1 103.1 26.7 27.1 13.2 18 1110 A E B -b 84 0B 51 -2,-1.0 67,-0.2 65,-0.2 -1,-0.0 -0.640 6.6-158.8 -82.2 120.4 26.1 26.2 9.5 19 1111 A V - 0 0 9 65,-3.8 5,-0.1 -2,-0.5 64,-0.0 -0.847 27.7-108.7 -99.8 129.0 23.2 28.1 8.0 20 1112 A P > - 0 0 52 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.307 22.5-130.5 -61.4 137.1 21.6 26.6 4.9 21 1113 A R G > S+ 0 0 57 1,-0.3 3,-1.8 2,-0.2 64,-0.0 0.831 104.4 62.2 -60.4 -34.4 22.4 28.7 1.8 22 1114 A K G 3 S+ 0 0 172 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.715 97.7 58.7 -64.3 -21.3 18.8 28.8 0.6 23 1115 A N G < S+ 0 0 76 -3,-1.9 2,-0.5 18,-0.1 -1,-0.3 0.486 93.6 83.6 -85.7 -2.6 17.9 30.6 3.8 24 1116 A I < - 0 0 16 -3,-1.8 2,-0.4 -4,-0.3 17,-0.2 -0.891 54.2-178.8-111.1 127.1 20.3 33.4 3.0 25 1117 A T E -C 40 0B 75 15,-2.5 15,-2.2 -2,-0.5 2,-0.4 -0.987 19.9-139.3-125.9 130.6 19.4 36.4 0.8 26 1118 A L E +C 39 0B 72 -2,-0.4 13,-0.3 13,-0.2 3,-0.1 -0.718 20.4 177.0 -87.9 136.0 21.8 39.3 -0.2 27 1119 A I E - 0 0 69 11,-3.1 2,-0.3 1,-0.4 12,-0.2 0.841 57.9 -19.8-106.8 -50.5 20.1 42.7 -0.2 28 1120 A R E -C 38 0B 139 10,-1.2 10,-2.9 0, 0.0 -1,-0.4 -0.988 62.4-103.8-158.5 157.1 22.8 45.3 -1.0 29 1121 A G E C 37 0B 47 -2,-0.3 8,-0.2 8,-0.2 6,-0.0 -0.357 360.0 360.0 -77.7 165.3 26.6 45.8 -1.0 30 1122 A L 0 0 131 6,-2.0 7,-0.2 -2,-0.1 -1,-0.1 0.502 360.0 360.0-132.2 360.0 28.3 47.8 1.7 31 ! 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 32 1126 A A 0 0 160 0, 0.0 2,-0.8 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-122.4 40.7 44.6 1.0 33 1127 A F + 0 0 92 2,-0.0 2,-0.0 19,-0.0 17,-0.0 -0.848 360.0 5.9-103.8 107.1 40.0 40.9 0.5 34 1128 A G S S- 0 0 26 -2,-0.8 2,-0.2 17,-0.1 17,-0.1 0.081 76.1-100.3 101.6 146.6 36.3 40.0 0.2 35 1129 A E - 0 0 114 -2,-0.0 15,-2.1 -5,-0.0 2,-0.4 -0.638 23.5-138.8-100.2 156.3 33.1 42.1 -0.1 36 1130 A V E - D 0 49B 57 -2,-0.2 -6,-2.0 13,-0.2 2,-0.3 -0.967 22.3-176.9-118.1 133.6 30.5 42.8 2.7 37 1131 A Y E -CD 29 48B 55 11,-2.4 11,-3.4 -2,-0.4 2,-0.4 -0.888 30.9-119.3-123.5 152.5 26.8 42.7 2.1 38 1132 A E E +CD 28 47B 40 -10,-2.9 -11,-3.1 -2,-0.3 -10,-1.2 -0.792 49.3 170.3 -79.0 134.1 23.6 43.4 4.0 39 1133 A G E -CD 26 46B 0 7,-3.2 7,-2.6 -2,-0.4 2,-0.4 -0.823 30.9-131.6-137.2 178.0 21.6 40.2 4.0 40 1134 A Q E CD 25 45B 87 -15,-2.2 -15,-2.5 -2,-0.3 5,-0.2 -0.998 360.0 360.0-133.5 139.0 18.6 38.4 5.5 41 1135 A V 0 0 46 3,-2.6 3,-2.0 -2,-0.4 -17,-0.2 -0.946 360.0 360.0-114.2 360.0 18.5 35.0 7.1 42 ! 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 43 1144 A P 0 0 153 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.1 13.6 37.6 9.3 44 1145 A L - 0 0 91 -3,-2.0 -3,-2.6 1,-0.0 2,-0.4 -0.623 360.0-143.5 -85.2 122.8 17.0 38.2 10.7 45 1146 A Q E +D 40 0B 128 -2,-0.5 52,-0.6 -5,-0.2 2,-0.3 -0.706 33.2 164.7 -84.4 132.8 19.0 41.1 9.2 46 1147 A V E -DE 39 96B 0 -7,-2.6 -7,-3.2 -2,-0.4 2,-0.4 -0.880 40.5-116.0-139.5 167.0 22.7 40.4 9.0 47 1148 A A E -DE 38 95B 12 48,-2.8 48,-3.2 -2,-0.3 2,-0.6 -0.929 31.5-149.7-101.6 138.2 26.0 41.5 7.4 48 1149 A V E -DE 37 94B 0 -11,-3.4 -11,-2.4 -2,-0.4 2,-0.5 -0.939 7.1-163.0-114.2 118.5 27.5 38.9 5.1 49 1150 A K E -DE 36 93B 51 44,-2.9 44,-2.3 -2,-0.6 2,-0.3 -0.890 16.2-156.0 -98.4 129.4 31.3 38.6 4.7 50 1151 A T E - E 0 92B 11 -15,-2.1 42,-0.2 -2,-0.5 41,-0.0 -0.731 12.3-140.1-107.6 152.3 32.3 36.7 1.6 51 1152 A L - 0 0 5 40,-1.8 40,-0.4 -2,-0.3 -17,-0.1 -0.941 33.2-113.3-104.8 126.8 35.4 34.7 0.6 52 1153 A P - 0 0 29 0, 0.0 39,-0.1 0, 0.0 7,-0.0 -0.368 13.2-140.5 -58.0 133.4 36.6 35.2 -3.0 53 1154 A E S S+ 0 0 123 1,-0.2 2,-1.3 -2,-0.0 36,-0.0 0.816 99.9 67.5 -63.1 -29.1 36.2 31.9 -4.9 54 1155 A V S S+ 0 0 128 -3,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.716 82.4 117.7 -91.0 85.4 39.5 33.0 -6.5 55 1156 A C - 0 0 35 -2,-1.3 2,-0.1 -4,-0.1 -4,-0.0 -0.926 61.1-103.6-145.9 165.8 41.7 32.6 -3.3 56 1157 A S > - 0 0 57 -2,-0.3 4,-1.5 1,-0.1 5,-0.1 -0.279 36.9-103.8 -85.6 174.6 44.6 30.6 -2.0 57 1158 A E H > S+ 0 0 149 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.843 124.2 52.9 -63.6 -34.6 44.7 27.7 0.4 58 1159 A Q H > S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.862 103.7 55.3 -71.7 -35.9 45.9 30.2 3.1 59 1160 A D H > S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.898 107.0 52.0 -60.3 -40.8 43.0 32.6 2.4 60 1161 A E H X S+ 0 0 47 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.916 111.0 45.4 -62.2 -45.3 40.7 29.7 3.1 61 1162 A L H X S+ 0 0 60 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.869 112.0 52.9 -69.0 -35.7 42.3 28.9 6.4 62 1163 A D H X S+ 0 0 22 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.913 109.6 48.4 -62.2 -44.2 42.3 32.6 7.3 63 1164 A F H X S+ 0 0 10 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.934 112.6 48.6 -62.7 -47.7 38.6 32.8 6.6 64 1165 A L H X S+ 0 0 22 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.931 111.1 49.9 -57.1 -48.3 37.8 29.7 8.6 65 1166 A M H X S+ 0 0 4 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.878 106.5 54.8 -63.7 -39.0 39.9 31.0 11.6 66 1167 A E H X S+ 0 0 39 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.941 108.9 49.7 -56.1 -46.4 38.2 34.4 11.6 67 1168 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.907 111.6 47.7 -59.7 -44.0 34.9 32.6 11.9 68 1169 A L H X S+ 0 0 2 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.937 112.1 49.3 -64.8 -46.7 36.1 30.4 14.8 69 1170 A I H >X S+ 0 0 2 -4,-2.7 3,-0.8 1,-0.2 4,-0.7 0.957 114.5 42.4 -59.0 -53.4 37.5 33.3 16.7 70 1171 A I H >< S+ 0 0 12 -4,-2.4 3,-0.9 1,-0.2 11,-0.3 0.875 109.6 57.9 -66.9 -35.3 34.5 35.6 16.5 71 1172 A S H 3< S+ 0 0 45 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.764 103.3 54.7 -65.8 -23.4 32.0 32.8 17.2 72 1173 A K H << S+ 0 0 85 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.626 87.6 93.1 -90.0 -13.1 33.7 32.0 20.5 73 1174 A F << - 0 0 13 -3,-0.9 8,-0.2 -4,-0.7 2,-0.2 -0.526 51.5-172.8 -75.1 147.6 33.5 35.5 21.9 74 1175 A N + 0 0 108 -2,-0.2 2,-0.3 6,-0.1 5,-0.1 -0.641 35.9 112.9-143.1 83.0 30.4 36.4 24.1 75 1176 A H > - 0 0 39 3,-0.3 3,-1.7 -2,-0.2 60,-0.0 -0.990 65.2-124.3-153.5 146.3 30.2 40.1 25.0 76 1177 A Q T 3 S+ 0 0 122 -2,-0.3 4,-0.1 1,-0.3 59,-0.1 0.723 110.0 53.3 -66.8 -22.2 27.9 42.9 24.2 77 1178 A N T 3 S+ 0 0 11 89,-0.1 90,-2.6 2,-0.1 2,-0.4 0.087 96.6 76.8-104.1 22.5 30.7 45.1 22.8 78 1179 A I B < S-g 167 0C 2 -3,-1.7 -3,-0.3 88,-0.3 90,-0.2 -0.998 94.1-107.0-125.8 129.2 32.0 42.5 20.4 79 1180 A V - 0 0 4 88,-1.8 2,-0.2 -2,-0.4 -6,-0.1 -0.221 37.9-121.2 -56.6 137.8 30.1 42.0 17.2 80 1181 A R - 0 0 98 -4,-0.1 16,-2.8 -6,-0.1 2,-0.6 -0.502 9.3-136.7 -81.9 147.4 28.1 38.7 17.2 81 1182 A C E - F 0 95B 27 -11,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.933 13.4-170.0-100.2 117.2 28.6 35.9 14.7 82 1183 A I E - 0 0 50 12,-1.9 2,-0.3 -2,-0.6 13,-0.2 0.809 56.0 -79.5 -76.6 -29.8 25.1 34.7 13.6 83 1184 A G E - F 0 94B 3 11,-1.6 11,-3.0 -3,-0.1 2,-0.3 -0.984 43.6 -92.3 161.0-165.2 26.7 31.7 11.8 84 1185 A V E -bF 18 93B 0 -67,-2.7 -65,-3.8 -2,-0.3 2,-0.3 -0.920 2.4-154.6-136.5 161.8 28.4 30.6 8.6 85 1186 A S E + F 0 92B 0 7,-2.2 7,-2.3 -2,-0.3 3,-0.2 -0.744 37.7 146.4-132.6 88.0 27.6 29.1 5.2 86 1187 A L + 0 0 24 -2,-0.3 5,-0.1 5,-0.2 -1,-0.1 0.476 57.0 73.6-101.0 -6.0 30.8 27.3 4.3 87 1188 A Q S S+ 0 0 158 3,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.506 96.1 51.9 -91.6 -5.0 29.3 24.4 2.4 88 1189 A S S S- 0 0 46 -3,-0.2 4,-0.2 2,-0.1 -3,-0.1 -0.923 94.6 -79.9-125.6 158.4 28.4 26.5 -0.6 89 1190 A L S S+ 0 0 92 -2,-0.3 2,-0.1 2,-0.1 -3,-0.1 -0.862 109.7 35.8-108.9 139.5 30.6 28.9 -2.8 90 1191 A P S S- 0 0 41 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 0.578 98.8-128.3 -72.8 153.3 31.4 31.6 -2.3 91 1192 A R - 0 0 67 -40,-0.4 -40,-1.8 -2,-0.1 2,-0.4 -0.398 25.1-152.8 -71.9 144.7 31.7 30.9 1.4 92 1193 A F E -EF 50 85B 11 -7,-2.3 -7,-2.2 -42,-0.2 2,-0.4 -0.906 17.2-161.3-117.7 145.3 29.9 33.3 3.8 93 1194 A I E -EF 49 84B 0 -44,-2.3 -44,-2.9 -2,-0.4 2,-0.6 -1.000 21.6-145.3-115.9 130.3 30.3 34.4 7.4 94 1195 A L E -EF 48 83B 0 -11,-3.0 -12,-1.9 -2,-0.4 -11,-1.6 -0.838 23.6-179.7-101.1 119.3 27.2 35.9 8.9 95 1196 A M E -EF 47 81B 25 -48,-3.2 -48,-2.8 -2,-0.6 -14,-0.2 -0.780 38.9 -86.0-116.8 155.8 27.7 38.8 11.3 96 1197 A E E -E 46 0B 40 -16,-2.8 2,-0.4 -2,-0.3 -50,-0.2 -0.392 54.6-113.8 -49.2 128.6 25.5 41.1 13.5 97 1198 A L - 0 0 29 -52,-0.6 2,-0.8 -2,-0.1 -1,-0.1 -0.614 27.7-163.8 -77.2 124.2 24.5 44.0 11.2 98 1199 A M > - 0 0 19 -2,-0.4 3,-2.0 1,-0.1 58,-0.3 -0.795 7.3-177.2-113.6 89.3 26.1 47.2 12.3 99 1200 A A T 3 S+ 0 0 69 58,-1.2 59,-0.2 -2,-0.8 58,-0.2 0.605 75.5 65.9 -71.0 -14.0 24.2 49.9 10.5 100 1201 A G T 3 S- 0 0 14 56,-2.4 -1,-0.3 1,-0.2 57,-0.2 0.638 95.9-147.2 -79.9 -14.6 26.3 52.8 11.9 101 1202 A G E < -H 156 0C 31 -3,-2.0 55,-2.4 55,-0.7 -1,-0.2 -0.251 43.4 -19.6 79.9-169.7 29.3 51.6 10.0 102 1203 A D E > -H 155 0C 46 53,-0.2 4,-2.2 1,-0.1 53,-0.3 -0.408 60.5-123.5 -76.6 151.4 32.9 51.9 11.1 103 1204 A L H > S+ 0 0 0 51,-2.5 4,-2.6 48,-0.8 5,-0.2 0.850 105.8 54.6 -65.8 -38.1 33.9 54.4 13.8 104 1205 A K H > S+ 0 0 40 47,-0.8 4,-2.1 50,-0.3 -1,-0.2 0.965 112.2 43.2 -62.6 -50.9 36.5 56.3 11.8 105 1206 A S H > S+ 0 0 44 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.909 113.6 53.7 -58.3 -43.2 34.1 57.0 8.9 106 1207 A F H X S+ 0 0 17 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.915 108.2 47.9 -59.5 -46.2 31.4 57.9 11.4 107 1208 A L H < S+ 0 0 2 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.914 115.1 45.7 -62.8 -43.1 33.4 60.4 13.3 108 1209 A R H >< S+ 0 0 119 -4,-2.1 3,-0.6 -5,-0.2 -2,-0.2 0.903 117.1 43.3 -67.5 -41.1 34.6 62.1 10.1 109 1210 A E H 3< S+ 0 0 150 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.715 117.6 45.6 -77.0 -20.9 31.1 62.1 8.5 110 1211 A T T 3< S+ 0 0 25 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.223 76.7 137.4-114.0 12.4 29.3 63.3 11.7 111 1212 A R < - 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