==== 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 3BU6 . 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) . 15214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 62.1 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 . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 25.7 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 1 1 1 1 0 0 0 0 1 0 1 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 0 120 0, 0.0 3,-0.2 0, 0.0 78,-0.1 0.000 360.0 360.0 360.0 -75.5 4.4 20.3 3.4 2 988 A E + 0 0 102 1,-0.2 0, 0.0 76,-0.0 0, 0.0 0.806 360.0 41.3 -56.2 -30.7 4.0 16.7 2.2 3 989 A W S S+ 0 0 79 75,-0.1 76,-2.7 2,-0.1 -1,-0.2 0.634 88.8 115.6 -93.4 -17.8 2.5 16.0 5.7 4 990 A E B -a 79 0A 67 74,-0.2 2,-0.4 -3,-0.2 76,-0.2 -0.331 44.8-168.4 -63.9 127.9 0.4 19.2 5.9 5 991 A V - 0 0 17 74,-2.7 2,-0.3 -2,-0.1 77,-0.3 -0.945 28.4-110.3-116.1 138.7 -3.3 18.7 6.0 6 992 A S > - 0 0 64 -2,-0.4 3,-2.0 1,-0.1 4,-0.3 -0.533 25.1-132.4 -68.4 128.0 -5.9 21.5 5.6 7 993 A R G > S+ 0 0 73 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.775 100.6 67.3 -53.7 -34.2 -7.6 22.0 9.0 8 994 A E G 3 S+ 0 0 108 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.724 93.7 61.2 -63.5 -20.6 -11.1 22.1 7.5 9 995 A K G < S+ 0 0 57 -3,-2.0 21,-2.2 21,-0.1 2,-0.5 0.646 91.7 78.3 -80.4 -14.4 -10.7 18.4 6.6 10 996 A I E < -B 29 0A 18 -3,-1.7 2,-0.5 -4,-0.3 19,-0.2 -0.860 55.7-177.6-105.5 122.8 -10.3 17.3 10.3 11 997 A T E -B 28 0A 69 17,-2.8 17,-2.5 -2,-0.5 2,-0.3 -0.975 19.8-140.2-119.7 121.6 -13.3 17.0 12.7 12 998 A L E +B 27 0A 76 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.640 25.4 171.1 -78.3 131.9 -12.8 16.1 16.3 13 999 A L E - 0 0 77 13,-2.6 2,-0.3 1,-0.4 14,-0.2 0.823 53.9 -20.8-110.0 -50.2 -15.5 13.6 17.6 14 1000 A R E -B 26 0A 141 12,-1.6 12,-2.6 0, 0.0 -1,-0.4 -0.972 68.0 -86.5-159.2 165.2 -14.7 12.3 21.0 15 1001 A E E -B 25 0A 118 -2,-0.3 10,-0.3 10,-0.3 3,-0.1 -0.646 24.3-176.4 -81.0 130.3 -11.9 11.9 23.5 16 1002 A L E - 0 0 25 8,-2.9 2,-0.2 -2,-0.4 9,-0.2 0.750 61.3 -76.1 -88.9 -31.6 -9.8 8.7 23.3 17 1003 A G E -B 24 0A 13 7,-1.6 7,-2.5 283,-0.1 2,-0.4 -0.704 55.9 -57.4 146.8 158.4 -7.8 9.6 26.4 18 1004 A Q E -B 23 0A 66 5,-0.2 5,-0.3 -2,-0.2 2,-0.1 -0.499 53.4-162.4 -65.9 121.2 -4.9 11.7 27.7 19 1005 A G - 0 0 19 3,-2.7 -1,-0.1 -2,-0.4 145,-0.0 -0.185 41.5 -75.3 -88.8-170.5 -1.7 11.1 25.8 20 1006 A S S S+ 0 0 31 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 0.928 128.2 13.1 -51.6 -50.8 1.8 12.0 26.8 21 1007 A F S S- 0 0 16 1,-0.2 26,-2.7 24,-0.2 2,-0.3 0.483 132.1 -24.7-114.6 -4.5 1.5 15.8 26.1 22 1008 A G S S- 0 0 3 24,-0.3 -3,-2.7 -5,-0.1 -1,-0.2 -0.975 87.2 -37.7 173.9-178.2 -2.3 16.3 25.7 23 1009 A M E -B 18 0A 31 -2,-0.3 22,-1.2 -5,-0.3 2,-0.4 -0.344 44.0-148.6 -65.6 133.3 -5.7 14.8 24.9 24 1010 A V E -BC 17 44A 5 -7,-2.5 -8,-2.9 20,-0.2 -7,-1.6 -0.903 19.6-164.9 -98.7 136.3 -5.9 12.3 22.0 25 1011 A Y E -BC 15 43A 62 18,-2.5 18,-3.0 -2,-0.4 2,-0.4 -0.892 23.8-124.9-118.7 148.7 -9.3 12.4 20.1 26 1012 A E E +BC 14 42A 26 -12,-2.6 -13,-2.6 -2,-0.3 -12,-1.6 -0.782 49.5 166.1 -79.9 135.6 -11.0 10.1 17.7 27 1013 A G E -BC 12 41A 0 14,-3.0 14,-2.4 -2,-0.4 2,-0.4 -0.837 38.8-110.6-141.8 178.7 -11.8 12.2 14.6 28 1014 A N E -BC 11 40A 30 -17,-2.5 -17,-2.8 -2,-0.3 2,-0.5 -0.982 25.7-167.1-116.3 129.7 -12.8 12.2 11.0 29 1015 A A E -BC 10 39A 0 10,-3.0 10,-3.2 -2,-0.4 3,-0.5 -0.975 9.6-148.5-119.6 122.5 -10.3 13.2 8.3 30 1016 A R E S- C 0 38A 83 -21,-2.2 8,-0.3 -2,-0.5 7,-0.1 -0.726 75.3 -7.1 -90.6 136.4 -11.5 13.9 4.7 31 1017 A D S S+ 0 0 105 6,-2.2 -1,-0.2 -2,-0.4 6,-0.1 0.828 91.4 122.5 51.3 43.4 -9.2 13.1 1.8 32 1018 A I + 0 0 32 -3,-0.5 2,-0.5 4,-0.3 -1,-0.1 0.756 69.2 45.1 -98.9 -35.1 -6.2 12.1 3.9 33 1019 A I S > S- 0 0 29 3,-0.4 3,-2.0 -4,-0.2 -1,-0.3 -0.957 93.7-113.9-115.7 120.0 -5.8 8.6 2.5 34 1020 A K T 3 S+ 0 0 214 -2,-0.5 3,-0.1 1,-0.3 -2,-0.0 -0.249 104.3 27.2 -47.2 126.4 -6.0 8.0 -1.3 35 1021 A G T 3 S+ 0 0 84 1,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.425 105.8 88.5 96.4 -0.1 -9.1 5.9 -2.0 36 1022 A E < - 0 0 88 -3,-2.0 -3,-0.4 1,-0.1 -5,-0.4 -0.973 56.2-162.8-134.5 115.6 -11.1 7.1 1.0 37 1023 A A S S+ 0 0 77 -2,-0.4 -6,-2.2 1,-0.3 2,-0.3 0.872 88.3 10.7 -61.1 -36.0 -13.3 10.2 0.9 38 1024 A E E -C 30 0A 99 -8,-0.3 2,-0.4 -7,-0.1 -1,-0.3 -0.985 69.8-165.1-151.4 133.5 -13.2 10.2 4.8 39 1025 A T E -C 29 0A 14 -10,-3.2 -10,-3.0 -2,-0.3 2,-0.4 -0.950 23.8-125.6-122.8 135.0 -11.1 8.2 7.3 40 1026 A R E +C 28 0A 127 -2,-0.4 52,-0.6 -12,-0.2 2,-0.3 -0.700 46.3 173.5 -75.9 130.7 -11.7 7.7 11.0 41 1027 A V E -CD 27 91A 0 -14,-2.4 -14,-3.0 -2,-0.4 2,-0.4 -0.819 37.0-114.5-135.5 165.9 -8.4 8.8 12.7 42 1028 A A E -CD 26 90A 0 48,-2.8 48,-3.1 -2,-0.3 2,-0.5 -0.894 30.0-159.9-100.3 139.3 -6.7 9.4 16.0 43 1029 A V E -CD 25 89A 0 -18,-3.0 -18,-2.5 -2,-0.4 2,-0.3 -0.959 0.7-157.4-127.1 114.4 -5.7 13.1 16.6 44 1030 A K E +CD 24 88A 21 44,-2.9 44,-2.3 -2,-0.5 2,-0.3 -0.700 16.1 178.1 -90.2 138.9 -3.0 14.0 19.2 45 1031 A T - 0 0 18 -22,-1.2 2,-0.4 -2,-0.3 -24,-0.2 -0.851 27.4-112.5-131.1 167.5 -3.0 17.5 20.6 46 1032 A V - 0 0 42 40,-0.4 -24,-0.3 -2,-0.3 40,-0.1 -0.904 34.6-110.1-102.2 132.8 -0.9 19.5 23.2 47 1033 A N > - 0 0 65 -26,-2.7 3,-1.7 -2,-0.4 -25,-0.0 -0.288 22.1-129.6 -48.8 135.4 -2.4 20.6 26.6 48 1034 A E T 3 S+ 0 0 115 1,-0.3 -1,-0.1 0, 0.0 -26,-0.0 0.816 112.2 48.5 -59.7 -28.4 -2.8 24.4 26.6 49 1035 A S T 3 S+ 0 0 107 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.221 84.1 135.6 -96.4 11.8 -0.9 24.3 30.0 50 1036 A A < - 0 0 12 -3,-1.7 -29,-0.1 -29,-0.1 -4,-0.0 -0.317 57.9-112.3 -61.6 141.9 1.9 22.1 28.7 51 1037 A S > - 0 0 53 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.259 28.1-105.4 -65.3 159.9 5.4 23.0 29.7 52 1038 A L H > S+ 0 0 127 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.915 123.3 53.5 -51.2 -45.4 7.9 24.3 27.1 53 1039 A R H > S+ 0 0 173 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.907 109.1 47.6 -56.4 -46.7 9.7 20.9 27.4 54 1040 A E H > S+ 0 0 75 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.875 110.3 51.9 -65.9 -38.4 6.4 19.0 26.7 55 1041 A R H X S+ 0 0 150 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.932 112.2 46.7 -63.0 -45.9 5.6 21.3 23.7 56 1042 A I H X S+ 0 0 84 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.941 113.6 47.6 -58.7 -50.7 9.1 20.6 22.3 57 1043 A E H X S+ 0 0 51 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.890 108.9 54.7 -61.6 -40.8 8.8 16.8 22.8 58 1044 A F H X S+ 0 0 8 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.938 112.3 42.4 -55.3 -51.6 5.3 16.7 21.3 59 1045 A L H X S+ 0 0 91 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.916 114.0 52.3 -65.3 -42.7 6.5 18.3 18.1 60 1046 A N H X S+ 0 0 96 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.875 106.8 53.4 -61.2 -39.2 9.7 16.2 18.0 61 1047 A E H X S+ 0 0 11 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.949 109.2 47.6 -60.2 -51.3 7.6 13.0 18.4 62 1048 A A H X S+ 0 0 9 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.935 112.1 52.0 -52.8 -46.3 5.4 13.9 15.3 63 1049 A S H >X S+ 0 0 67 -4,-2.4 3,-0.7 1,-0.2 4,-0.5 0.903 106.6 51.5 -58.6 -46.5 8.7 14.7 13.5 64 1050 A V H >< S+ 0 0 31 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.895 105.3 57.6 -55.2 -42.4 10.2 11.3 14.3 65 1051 A M H >< S+ 0 0 6 -4,-2.0 3,-1.9 1,-0.3 11,-0.4 0.764 89.2 73.1 -64.9 -26.6 7.1 9.5 13.0 66 1052 A K H << S+ 0 0 83 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.810 94.0 55.8 -57.4 -30.5 7.4 11.1 9.6 67 1053 A G T << S+ 0 0 42 -3,-1.3 2,-0.5 -4,-0.5 -1,-0.3 0.499 90.6 96.8 -82.0 -2.9 10.4 8.8 8.9 68 1054 A F < + 0 0 14 -3,-1.9 2,-0.3 -4,-0.1 8,-0.3 -0.768 33.7 164.6-103.7 130.1 8.5 5.5 9.6 69 1055 A T + 0 0 121 -2,-0.5 2,-0.3 6,-0.1 5,-0.1 -0.848 30.8 131.1-133.2 97.5 6.9 3.1 7.2 70 1056 A C > - 0 0 20 3,-0.4 3,-1.9 -2,-0.3 219,-0.1 -0.967 55.1-138.9-150.2 133.3 6.2 -0.2 8.9 71 1057 A H T 3 S+ 0 0 73 217,-0.6 218,-0.1 -2,-0.3 4,-0.1 0.811 108.4 49.7 -56.7 -31.7 3.1 -2.4 9.1 72 1058 A H T 3 S+ 0 0 1 216,-0.2 90,-2.7 89,-0.1 2,-0.4 0.160 100.4 75.4-100.3 19.1 3.8 -3.0 12.8 73 1059 A V B < S-f 162 0B 5 -3,-1.9 -3,-0.4 88,-0.3 90,-0.2 -0.999 93.1-105.8-128.8 130.8 4.3 0.6 13.7 74 1060 A V - 0 0 7 88,-3.0 2,-0.3 -2,-0.4 -6,-0.1 -0.341 44.6-121.6 -56.5 130.8 1.4 3.0 14.1 75 1061 A R - 0 0 134 -4,-0.1 16,-2.5 -2,-0.1 2,-0.4 -0.595 6.3-135.6 -89.8 132.7 1.3 5.3 11.0 76 1062 A L E - E 0 90A 5 -11,-0.4 14,-0.2 -8,-0.3 3,-0.1 -0.744 23.3-179.7 -75.5 130.5 1.5 9.1 10.9 77 1063 A L E - 0 0 20 12,-3.0 2,-0.3 -2,-0.4 13,-0.2 0.732 53.2 -41.5-103.1 -32.9 -1.1 10.3 8.4 78 1064 A G E - E 0 89A 0 11,-1.8 11,-2.8 -73,-0.0 -1,-0.4 -0.969 45.0-121.3 176.7 169.6 -0.7 14.1 8.5 79 1065 A V E -aE 4 88A 12 -76,-2.7 -74,-2.7 -2,-0.3 2,-0.7 -0.994 6.0-152.2-131.8 135.5 -0.1 17.2 10.5 80 1066 A V E + E 0 87A 2 7,-2.7 7,-2.0 -2,-0.4 -74,-0.1 -0.930 35.8 150.1-101.2 104.1 -2.2 20.4 10.8 81 1067 A S + 0 0 68 -2,-0.7 2,-0.5 5,-0.2 -1,-0.1 0.288 37.5 98.9-119.2 6.3 0.5 23.0 11.6 82 1068 A K S S- 0 0 68 -77,-0.3 -75,-0.1 3,-0.1 2,-0.0 -0.869 94.4 -21.0 -95.7 125.2 -1.1 26.1 10.1 83 1069 A G S S- 0 0 52 -2,-0.5 -3,-0.0 3,-0.0 0, 0.0 -0.299 107.2 -1.0 71.9-159.7 -2.9 28.3 12.7 84 1070 A Q S S+ 0 0 160 1,-0.1 2,-0.1 2,-0.1 -3,-0.1 -0.923 106.9 20.0-125.4 145.6 -4.0 26.9 16.1 85 1071 A P S S- 0 0 74 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 0.681 73.2-127.0 -91.4 166.9 -4.0 24.3 17.5 86 1072 A T - 0 0 29 -5,-0.1 2,-0.4 -2,-0.1 -40,-0.4 -0.507 26.2-162.6 -65.3 130.3 -1.4 21.8 16.1 87 1073 A L E - E 0 80A 9 -7,-2.0 -7,-2.7 -2,-0.2 2,-0.6 -0.980 10.6-158.6-119.9 131.7 -3.0 18.5 15.3 88 1074 A V E -DE 44 79A 5 -44,-2.3 -44,-2.9 -2,-0.4 2,-0.5 -0.940 17.0-156.4-110.4 110.8 -1.0 15.3 14.8 89 1075 A V E +DE 43 78A 0 -11,-2.8 -12,-3.0 -2,-0.6 -11,-1.8 -0.801 20.2 167.2 -99.5 122.0 -3.2 12.9 12.8 90 1076 A M E -DE 42 76A 7 -48,-3.1 -48,-2.8 -2,-0.5 -14,-0.2 -0.851 43.0 -72.9-131.1 166.8 -2.5 9.1 13.0 91 1077 A E E -D 41 0A 40 -16,-2.5 2,-0.4 -2,-0.3 -50,-0.1 -0.333 51.2-126.6 -52.4 123.4 -3.8 5.7 12.2 92 1078 A L - 0 0 44 -52,-0.6 2,-0.7 -65,-0.1 -1,-0.1 -0.670 14.4-146.0 -77.9 132.6 -6.7 4.9 14.5 93 1079 A M > - 0 0 3 -2,-0.4 3,-1.9 1,-0.1 61,-0.2 -0.912 6.4-151.6-106.5 109.6 -6.2 1.6 16.3 94 1080 A A T 3 S+ 0 0 63 -2,-0.7 61,-0.2 1,-0.3 -1,-0.1 0.722 90.9 40.1 -61.3 -30.0 -9.6 0.1 16.7 95 1081 A H T 3 S- 0 0 77 59,-2.6 -1,-0.3 1,-0.3 60,-0.2 0.242 100.3-140.6-107.1 14.4 -8.9 -1.8 19.9 96 1082 A G < - 0 0 13 -3,-1.9 58,-3.2 58,-0.4 -1,-0.3 -0.231 53.5 -4.7 70.5-150.9 -6.8 0.8 21.7 97 1083 A D B > -G 153 0B 1 56,-0.2 4,-2.2 1,-0.1 56,-0.3 -0.411 62.6-122.4 -83.8 155.3 -3.7 -0.1 23.7 98 1084 A L H > S+ 0 0 0 54,-2.6 4,-3.2 51,-1.0 52,-0.2 0.833 109.9 57.3 -64.2 -34.6 -2.5 -3.6 24.4 99 1085 A K H > S+ 0 0 0 50,-0.8 4,-2.4 53,-0.3 -1,-0.2 0.940 110.5 43.4 -62.9 -47.6 -2.7 -3.1 28.2 100 1086 A S H > S+ 0 0 21 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.908 114.9 50.9 -59.3 -46.0 -6.4 -2.2 28.1 101 1087 A Y H X S+ 0 0 20 -4,-2.2 4,-0.7 2,-0.2 3,-0.3 0.954 111.8 45.7 -57.9 -53.4 -7.0 -5.0 25.6 102 1088 A L H >< S+ 0 0 0 -4,-3.2 3,-1.1 1,-0.2 4,-0.2 0.899 111.3 52.3 -57.7 -44.5 -5.3 -7.6 27.8 103 1089 A R H >< S+ 0 0 70 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.844 103.6 58.9 -62.8 -31.9 -7.1 -6.4 31.0 104 1090 A S H 3< S+ 0 0 14 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.697 98.3 60.4 -69.5 -20.5 -10.4 -6.7 29.1 105 1091 A L T << S+ 0 0 3 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.434 75.7 116.8 -90.1 0.4 -9.7 -10.4 28.6 106 1092 A R S X S- 0 0 56 -3,-1.3 3,-1.6 -4,-0.2 6,-0.1 -0.431 76.5-121.8 -63.6 142.0 -9.5 -11.2 32.3 107 1093 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.847 112.8 42.5 -57.4 -34.8 -12.3 -13.6 33.3 108 1094 A E T 3 S+ 0 0 138 3,-0.0 2,-0.1 2,-0.0 -3,-0.1 0.407 83.4 130.1 -91.9 -1.0 -13.7 -11.0 35.8 109 1095 A A X - 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