==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-DEC-07 3BU3 . COMPND 2 MOLECULE: INSULIN RECEPTOR SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.WU,S.R.HUBBARD . 311 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 15.1 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 9 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 25.1 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 1 1 1 1 0 0 0 1 0 1 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 . 1 2 1 2 1 0 2 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 . 3 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 1 987 A D > 0 0 105 0, 0.0 3,-0.7 0, 0.0 78,-0.1 0.000 360.0 360.0 360.0 131.5 5.2 20.3 4.0 2 988 A E T 3 + 0 0 110 1,-0.2 0, 0.0 76,-0.0 0, 0.0 0.568 360.0 57.3 -68.7 -10.1 4.2 17.1 2.1 3 989 A W T 3 S+ 0 0 79 75,-0.1 76,-2.5 2,-0.0 -1,-0.2 0.550 79.5 120.4 -97.9 -11.0 2.6 16.3 5.5 4 990 A E B < -a 79 0A 67 -3,-0.7 2,-0.4 74,-0.2 76,-0.2 -0.287 40.9-168.8 -67.4 135.5 0.3 19.3 5.8 5 991 A V - 0 0 16 74,-2.3 77,-0.3 -2,-0.0 2,-0.2 -0.983 28.6-111.7-123.1 135.9 -3.4 18.8 6.1 6 992 A S > - 0 0 55 -2,-0.4 3,-1.9 1,-0.1 4,-0.3 -0.494 24.5-133.3 -62.3 129.2 -6.0 21.5 5.8 7 993 A R G > S+ 0 0 78 1,-0.3 3,-1.7 -2,-0.2 -1,-0.1 0.803 102.2 64.0 -57.3 -34.8 -7.7 22.1 9.2 8 994 A E G 3 S+ 0 0 116 1,-0.3 -1,-0.3 21,-0.0 -2,-0.0 0.654 92.2 66.1 -67.4 -15.0 -11.2 22.1 7.7 9 995 A K G < S+ 0 0 55 -3,-1.9 21,-2.4 20,-0.1 2,-0.4 0.662 89.7 80.4 -78.1 -16.1 -10.7 18.4 6.7 10 996 A I E < -B 29 0A 21 -3,-1.7 2,-0.4 -4,-0.3 19,-0.2 -0.785 53.8-179.0 -99.3 130.9 -10.5 17.3 10.4 11 997 A T E -B 28 0A 71 17,-2.8 17,-2.7 -2,-0.4 2,-0.4 -0.989 20.1-141.1-125.2 123.6 -13.6 16.7 12.5 12 998 A L E +B 27 0A 81 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.689 22.2 174.4 -84.3 131.3 -13.2 15.6 16.2 13 999 A L E - 0 0 76 13,-3.0 2,-0.3 -2,-0.4 14,-0.2 0.853 57.5 -24.4-104.3 -48.9 -15.7 13.1 17.3 14 1000 A R E -B 26 0A 137 12,-1.5 12,-2.8 0, 0.0 2,-0.4 -0.970 67.1 -86.0-158.8 168.9 -14.7 12.1 20.9 15 1001 A E E -B 25 0A 116 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.690 27.5-174.2 -81.8 132.1 -11.9 11.8 23.4 16 1002 A L E - 0 0 31 8,-2.8 2,-0.2 -2,-0.4 9,-0.2 0.820 56.5 -79.9 -89.7 -41.5 -9.8 8.7 23.1 17 1003 A G E -B 24 0A 13 7,-1.8 7,-2.1 283,-0.1 -1,-0.3 -0.782 55.8 -50.9 153.9 163.9 -7.7 9.4 26.1 18 1004 A Q E -B 23 0A 61 -2,-0.2 5,-0.2 5,-0.2 2,-0.1 -0.381 49.5-163.2 -62.5 129.4 -4.8 11.4 27.5 19 1005 A G - 0 0 18 3,-3.0 -1,-0.1 26,-0.2 5,-0.1 -0.276 43.6 -78.8 -96.0-169.7 -1.5 11.0 25.4 20 1006 A S S S+ 0 0 54 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 0.885 127.7 16.5 -59.7 -41.0 2.0 11.9 26.6 21 1007 A F S S- 0 0 18 1,-0.3 26,-3.1 24,-0.2 2,-0.3 0.373 131.7 -28.4-120.2 1.6 1.6 15.6 26.1 22 1008 A G S S- 0 0 3 24,-0.3 -3,-3.0 -5,-0.1 -1,-0.3 -0.968 87.0 -34.3 165.2-177.8 -2.2 16.2 25.8 23 1009 A M E -B 18 0A 27 -2,-0.3 22,-1.6 -5,-0.2 2,-0.4 -0.308 44.0-149.2 -68.7 142.1 -5.5 14.7 24.8 24 1010 A V E -BC 17 44A 1 -7,-2.1 -8,-2.8 20,-0.2 -7,-1.8 -0.933 18.2-163.0-108.4 139.0 -5.9 12.3 21.9 25 1011 A Y E -BC 15 43A 56 18,-2.6 18,-2.6 -2,-0.4 2,-0.5 -0.821 22.3-126.5-118.4 153.2 -9.2 12.3 19.9 26 1012 A E E +BC 14 42A 25 -12,-2.8 -13,-3.0 -2,-0.3 -12,-1.5 -0.898 48.4 163.6 -91.8 134.5 -10.9 10.0 17.5 27 1013 A G E -BC 12 41A 0 14,-2.8 14,-2.7 -2,-0.5 2,-0.4 -0.844 40.3-114.1-141.9 171.6 -11.7 12.1 14.5 28 1014 A N E -BC 11 40A 34 -17,-2.7 -17,-2.8 -2,-0.3 2,-0.5 -0.961 26.5-165.4-108.2 136.9 -12.7 12.1 10.8 29 1015 A A E > -BC 10 39A 0 10,-2.8 10,-2.5 -2,-0.4 3,-0.6 -0.988 11.3-142.4-124.3 122.9 -10.3 13.3 8.2 30 1016 A R E 3 S- C 0 38A 88 -21,-2.4 8,-0.3 -2,-0.5 7,-0.1 -0.675 77.9 -5.8 -83.6 133.4 -11.4 14.1 4.7 31 1017 A D T 3 S+ 0 0 94 6,-1.8 -1,-0.2 -2,-0.4 6,-0.1 0.810 90.3 123.3 61.0 38.2 -9.0 13.3 1.8 32 1018 A I < + 0 0 28 -3,-0.6 2,-0.5 1,-0.2 -2,-0.1 0.746 68.7 45.1 -99.4 -30.0 -6.1 12.2 3.9 33 1019 A I S > S- 0 0 33 3,-0.5 3,-2.1 -4,-0.2 -1,-0.2 -0.970 92.8-115.3-117.8 123.1 -5.7 8.7 2.5 34 1020 A K T 3 S+ 0 0 211 -2,-0.5 3,-0.1 1,-0.3 -2,-0.0 -0.302 104.0 28.2 -53.5 132.7 -5.7 8.2 -1.3 35 1021 A G T 3 S+ 0 0 83 1,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.361 106.5 87.3 93.7 -5.5 -8.8 6.1 -2.2 36 1022 A E < - 0 0 91 -3,-2.1 -3,-0.5 1,-0.1 -5,-0.3 -0.986 57.3-162.2-130.3 120.0 -10.8 7.2 0.8 37 1023 A A S S+ 0 0 75 -2,-0.4 -6,-1.8 1,-0.3 2,-0.3 0.837 87.7 9.6 -64.7 -33.6 -13.0 10.3 0.8 38 1024 A E E S-C 30 0A 99 -8,-0.3 2,-0.4 -7,-0.1 -1,-0.3 -0.979 70.5-167.8-152.7 134.9 -13.0 10.3 4.6 39 1025 A T E -C 29 0A 15 -10,-2.5 -10,-2.8 -2,-0.3 2,-0.4 -0.981 25.5-122.5-130.6 135.8 -11.1 8.2 7.1 40 1026 A R E +C 28 0A 119 -2,-0.4 52,-0.6 -12,-0.2 2,-0.2 -0.663 46.7 172.8 -75.4 130.7 -11.5 7.7 10.9 41 1027 A V E -CD 27 91A 0 -14,-2.7 -14,-2.8 -2,-0.4 2,-0.4 -0.805 37.0-113.6-135.6 166.6 -8.2 8.8 12.5 42 1028 A A E -CD 26 90A 0 48,-2.9 48,-3.1 -2,-0.2 2,-0.5 -0.888 29.6-160.4-101.7 140.2 -6.5 9.5 15.8 43 1029 A V E -CD 25 89A 0 -18,-2.6 -18,-2.6 -2,-0.4 2,-0.3 -0.971 1.5-157.5-128.1 115.6 -5.6 13.1 16.4 44 1030 A K E +CD 24 88A 24 44,-3.0 44,-2.3 -2,-0.5 2,-0.3 -0.724 15.3 179.6 -94.4 139.8 -3.0 14.0 19.1 45 1031 A T - 0 0 17 -22,-1.6 2,-0.4 -2,-0.3 -26,-0.2 -0.886 27.4-111.2-134.3 164.0 -2.9 17.4 20.6 46 1032 A V - 0 0 40 40,-0.4 -24,-0.3 -2,-0.3 9,-0.0 -0.846 38.1-107.1 -98.2 138.3 -0.8 19.3 23.2 47 1033 A N > - 0 0 71 -26,-3.1 3,-2.1 -2,-0.4 -1,-0.0 -0.303 24.4-122.7 -56.6 139.0 -2.3 20.3 26.5 48 1034 A E T 3 S+ 0 0 115 1,-0.3 -1,-0.1 -2,-0.0 -26,-0.0 0.798 114.3 42.1 -53.8 -31.0 -3.1 24.1 26.9 49 1035 A S T 3 S+ 0 0 109 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.143 82.7 143.9-108.0 17.1 -0.9 24.1 30.0 50 1036 A A < - 0 0 5 -3,-2.1 -29,-0.1 -29,-0.1 -4,-0.0 -0.271 53.2-114.3 -53.4 137.6 2.0 21.9 28.6 51 1037 A S > - 0 0 54 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.284 29.2-104.2 -64.2 161.8 5.4 23.0 29.8 52 1038 A L H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.903 124.9 53.1 -55.6 -41.1 7.9 24.3 27.1 53 1039 A R H > S+ 0 0 172 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.935 109.6 48.0 -59.6 -46.2 9.7 20.9 27.3 54 1040 A E H > S+ 0 0 72 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.890 110.0 51.4 -64.8 -39.0 6.4 19.1 26.7 55 1041 A R H X S+ 0 0 128 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.902 112.8 46.5 -62.7 -42.1 5.6 21.4 23.7 56 1042 A I H X S+ 0 0 85 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.943 112.7 49.1 -63.3 -47.4 9.0 20.7 22.2 57 1043 A E H X S+ 0 0 57 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.869 106.8 56.0 -63.2 -37.1 8.8 16.9 22.8 58 1044 A F H X S+ 0 0 9 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.935 111.7 43.0 -60.9 -45.7 5.3 16.8 21.2 59 1045 A L H X S+ 0 0 91 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.885 112.2 53.8 -68.3 -38.7 6.6 18.4 18.0 60 1046 A N H X S+ 0 0 93 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.877 106.4 52.7 -62.5 -38.8 9.8 16.2 18.0 61 1047 A E H X S+ 0 0 10 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.915 108.9 48.6 -64.9 -44.9 7.7 13.0 18.3 62 1048 A A H X S+ 0 0 9 -4,-1.7 4,-0.9 1,-0.2 -2,-0.2 0.948 111.6 51.5 -57.9 -45.4 5.6 14.0 15.2 63 1049 A S H >< S+ 0 0 68 -4,-2.3 3,-0.9 1,-0.2 4,-0.4 0.908 106.5 53.1 -59.0 -45.4 8.8 14.8 13.4 64 1050 A V H >< S+ 0 0 31 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.907 104.2 56.4 -54.9 -44.5 10.4 11.4 14.2 65 1051 A M H >< S+ 0 0 8 -4,-1.8 3,-1.5 1,-0.3 11,-0.4 0.719 89.4 74.7 -67.5 -20.1 7.3 9.5 12.8 66 1052 A K T << S+ 0 0 84 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.781 93.9 54.4 -61.5 -25.8 7.6 11.2 9.4 67 1053 A G T < S+ 0 0 42 -3,-1.6 2,-0.4 -4,-0.4 -1,-0.3 0.537 91.7 94.4 -87.1 -5.6 10.6 9.0 8.7 68 1054 A F < + 0 0 14 -3,-1.5 8,-0.3 -4,-0.2 2,-0.3 -0.739 35.3 165.1-101.8 134.6 8.8 5.7 9.4 69 1055 A T + 0 0 119 -2,-0.4 2,-0.3 6,-0.1 5,-0.1 -0.830 29.2 129.5-141.2 99.1 7.1 3.3 7.0 70 1056 A C > - 0 0 20 3,-0.4 3,-1.9 -2,-0.3 219,-0.1 -0.967 56.8-134.7-153.0 133.5 6.5 -0.1 8.5 71 1057 A H T 3 S+ 0 0 73 217,-0.6 218,-0.1 -2,-0.3 4,-0.1 0.769 110.1 51.2 -57.3 -28.5 3.3 -2.2 8.7 72 1058 A H T 3 S+ 0 0 1 216,-0.2 90,-2.7 89,-0.1 2,-0.4 0.110 99.4 74.5-102.1 21.9 4.1 -2.9 12.4 73 1059 A V B < S-f 162 0B 5 -3,-1.9 -3,-0.4 88,-0.3 90,-0.2 -0.999 93.3-106.2-130.4 130.6 4.6 0.8 13.3 74 1060 A V - 0 0 12 88,-2.8 2,-0.3 -2,-0.4 -6,-0.1 -0.340 43.5-120.6 -58.3 131.6 1.6 3.1 13.7 75 1061 A R - 0 0 139 -4,-0.1 16,-2.7 17,-0.0 2,-0.5 -0.555 7.2-136.3 -84.0 134.4 1.5 5.4 10.6 76 1062 A L E - E 0 90A 4 -11,-0.4 14,-0.2 -8,-0.3 3,-0.1 -0.784 22.9-178.2 -77.7 130.2 1.7 9.2 10.7 77 1063 A L E - 0 0 21 12,-2.9 2,-0.3 -2,-0.5 13,-0.2 0.730 52.1 -42.6-103.7 -30.0 -1.0 10.5 8.3 78 1064 A G E - E 0 89A 0 11,-1.7 11,-2.7 -73,-0.0 -1,-0.4 -0.958 43.4-122.2 175.4 169.2 -0.6 14.3 8.4 79 1065 A V E -aE 4 88A 13 -76,-2.5 -74,-2.3 -2,-0.3 2,-0.7 -0.995 8.5-149.3-132.3 137.1 -0.1 17.4 10.5 80 1066 A V E + E 0 87A 1 7,-2.7 7,-1.9 -2,-0.4 -74,-0.1 -0.947 35.9 153.0 -99.9 106.1 -2.2 20.5 10.7 81 1067 A S + 0 0 66 -2,-0.7 2,-0.6 -76,-0.2 -1,-0.1 0.338 37.6 99.0-118.1 1.4 0.5 23.1 11.4 82 1068 A K S S- 0 0 66 -77,-0.3 -75,-0.1 3,-0.1 2,-0.1 -0.832 95.8 -16.9 -93.1 123.5 -1.2 26.2 10.0 83 1069 A G S S- 0 0 66 -2,-0.6 -3,-0.0 3,-0.0 0, 0.0 -0.455 108.0 -11.1 77.7-158.5 -2.9 28.3 12.7 84 1070 A Q S S+ 0 0 161 -2,-0.1 2,-0.1 1,-0.1 -3,-0.1 -0.996 103.3 24.9-146.3 151.4 -3.5 26.7 16.1 85 1071 A P S S- 0 0 58 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.542 75.3-124.2 -86.8 165.0 -3.5 24.3 17.7 86 1072 A T - 0 0 36 -2,-0.1 2,-0.5 -5,-0.1 -40,-0.4 -0.566 26.2-157.8 -66.9 127.1 -1.1 21.8 16.0 87 1073 A L E - E 0 80A 12 -7,-1.9 -7,-2.7 -2,-0.3 2,-0.6 -0.954 6.2-158.2-112.1 128.5 -3.0 18.6 15.2 88 1074 A V E -DE 44 79A 5 -44,-2.3 -44,-3.0 -2,-0.5 2,-0.6 -0.937 14.1-157.7-107.9 112.1 -1.0 15.4 14.7 89 1075 A V E +DE 43 78A 0 -11,-2.7 -12,-2.9 -2,-0.6 -11,-1.7 -0.809 18.3 170.8-101.9 121.5 -3.1 12.9 12.7 90 1076 A M E -DE 42 76A 12 -48,-3.1 -48,-2.9 -2,-0.6 -14,-0.2 -0.847 42.5 -75.1-128.1 164.1 -2.3 9.2 12.9 91 1077 A E E -D 41 0A 41 -16,-2.7 2,-0.4 -2,-0.3 -50,-0.1 -0.290 52.4-123.8 -49.8 124.8 -3.6 5.8 11.9 92 1078 A L - 0 0 37 -52,-0.6 2,-0.8 -65,-0.1 -1,-0.1 -0.682 15.2-148.5 -79.7 128.5 -6.5 4.9 14.2 93 1079 A M > - 0 0 2 -2,-0.4 3,-2.1 1,-0.1 61,-0.2 -0.872 6.8-155.3-102.2 105.9 -5.9 1.7 16.1 94 1080 A A T 3 S+ 0 0 65 -2,-0.8 61,-0.2 1,-0.3 -1,-0.1 0.700 88.4 43.7 -58.1 -29.1 -9.4 0.2 16.5 95 1081 A H T 3 S- 0 0 55 59,-2.6 -1,-0.3 1,-0.3 60,-0.2 0.282 102.0-138.9-106.6 13.1 -8.6 -1.9 19.6 96 1082 A G < - 0 0 13 -3,-2.1 58,-3.2 58,-0.4 -1,-0.3 -0.239 51.0 -10.5 74.8-158.3 -6.6 0.7 21.4 97 1083 A D B > -G 153 0B 1 56,-0.2 4,-2.3 1,-0.1 56,-0.3 -0.504 63.3-122.2 -81.2 154.0 -3.4 0.1 23.4 98 1084 A L H > S+ 0 0 0 54,-2.7 4,-3.0 51,-1.0 52,-0.2 0.785 108.6 57.5 -69.3 -30.5 -2.3 -3.5 24.1 99 1085 A K H > S+ 0 0 0 50,-0.6 4,-2.0 53,-0.4 -1,-0.2 0.949 111.6 42.3 -64.1 -48.0 -2.2 -3.1 27.8 100 1086 A S H > S+ 0 0 22 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.886 115.3 51.8 -61.3 -43.8 -5.9 -2.0 27.9 101 1087 A Y H X S+ 0 0 25 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.942 110.3 46.8 -59.3 -52.1 -6.7 -4.8 25.3 102 1088 A L H >< S+ 0 0 0 -4,-3.0 3,-1.1 1,-0.2 4,-0.3 0.892 110.7 52.9 -59.4 -40.7 -5.0 -7.5 27.4 103 1089 A R H >< S+ 0 0 66 -4,-2.0 3,-1.2 1,-0.3 -1,-0.2 0.861 104.2 56.9 -66.1 -32.3 -6.7 -6.4 30.6 104 1090 A S H 3< S+ 0 0 12 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.681 99.1 61.4 -70.5 -18.0 -10.1 -6.6 28.8 105 1091 A L T << S+ 0 0 2 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.467 73.9 115.5 -91.8 -1.8 -9.5 -10.3 28.0 106 1092 A R S X S- 0 0 86 -3,-1.2 3,-1.7 -4,-0.3 6,-0.1 -0.446 78.1-120.3 -63.7 138.9 -9.2 -11.3 31.6 107 1093 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.839 112.7 41.9 -51.0 -38.0 -12.1 -13.7 32.4 108 1094 A E T 3 S+ 0 0 100 3,-0.0 2,-0.1 2,-0.0 -3,-0.1 0.387 82.8 129.2 -93.8 1.2 -13.5 -11.3 35.1 109 1095 A A X - 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