==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 11-JAN-05 1YI8 . COMPND 2 MOLECULE: TRYPTOPHANYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR M.R.BUDDHA,B.R.CRANE . 994 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44593.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 761 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.0 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 3 0.3 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 . 47 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 137 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 452 45.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.4 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 3 3 3 2 4 5 5 3 1 2 0 0 0 5 2 0 0 0 0 0 0 0 0 2 1 3 0 RESIDUES PER ALPHA HELIX . 3 0 0 3 4 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 PARALLEL BRIDGES PER LADDER . 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 3 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 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 21 B A 0 0 86 0, 0.0 33,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-179.9 90.7 -11.2 21.5 2 22 B R + 0 0 172 1,-0.6 32,-0.2 0, 0.0 31,-0.0 -0.262 360.0 44.2-168.6 -88.4 90.8 -7.4 20.9 3 23 B P S S- 0 0 28 0, 0.0 32,-2.6 0, 0.0 -1,-0.6 -0.330 77.7-116.9 -76.0 158.7 88.0 -5.7 18.9 4 24 B R E -a 35 0A 74 138,-0.3 140,-2.2 30,-0.2 141,-2.0 -0.818 34.7-163.9 -89.7 128.9 84.3 -6.5 19.4 5 25 B V E -ab 36 145A 1 30,-3.2 32,-3.1 -2,-0.5 2,-0.5 -0.961 8.0-159.1-119.5 129.5 83.0 -8.0 16.1 6 26 B L E +a 37 0A 12 139,-1.7 2,-0.3 -2,-0.5 32,-0.2 -0.914 22.7 153.6-110.2 126.8 79.3 -8.3 15.2 7 27 B T E +a 38 0A 15 30,-2.5 32,-2.6 -2,-0.5 2,-0.3 -0.896 11.3 149.3-137.8 166.3 78.1 -10.8 12.6 8 28 B G E -a 39 0A 36 -2,-0.3 2,-0.3 30,-0.2 32,-0.2 -0.988 29.8-125.3 177.7 174.7 74.8 -12.5 12.0 9 29 B D E -a 40 0A 23 30,-1.6 32,-1.8 -2,-0.3 36,-0.1 -0.991 29.1-112.9-142.5 149.2 72.1 -14.1 9.9 10 30 B R - 0 0 71 -2,-0.3 2,-1.0 30,-0.2 3,-0.2 -0.717 39.6-126.6 -79.2 112.0 68.4 -13.8 9.3 11 31 B P + 0 0 0 0, 0.0 48,-0.2 0, 0.0 49,-0.2 -0.505 67.2 123.5 -66.7 99.7 66.9 -17.1 10.7 12 32 B T S S- 0 0 47 -2,-1.0 2,-0.3 1,-0.5 48,-0.1 0.315 77.0 -36.1-136.5 -3.3 64.9 -18.3 7.8 13 33 B G S S- 0 0 12 -3,-0.2 -1,-0.5 46,-0.2 185,-0.0 -0.917 86.8 -31.8 160.6 175.6 66.4 -21.7 7.2 14 34 B A - 0 0 25 -2,-0.3 184,-0.2 1,-0.1 2,-0.2 -0.079 61.6-110.6 -53.6 150.6 69.5 -23.8 7.2 15 35 B L - 0 0 4 47,-0.2 191,-2.5 1,-0.1 192,-0.4 -0.532 37.8-164.5 -82.7 153.4 72.9 -22.3 6.4 16 36 B H B >> -E 205 0B 16 189,-0.3 4,-1.4 -2,-0.2 3,-0.9 -0.566 39.6 -73.3-126.8-169.5 74.6 -23.3 3.1 17 37 B L H 3> S+ 0 0 0 187,-1.6 4,-2.0 1,-0.2 5,-0.4 0.778 122.6 61.3 -58.3 -32.5 77.9 -23.2 1.3 18 38 B G H 3> S+ 0 0 12 1,-0.2 4,-1.5 2,-0.2 169,-0.3 0.834 101.9 50.0 -66.6 -35.3 77.6 -19.4 0.6 19 39 B H H <>>S+ 0 0 42 -3,-0.9 5,-2.7 3,-0.2 4,-2.4 0.877 108.6 57.2 -70.0 -35.5 77.5 -18.6 4.3 20 40 B L H ><>S+ 0 0 8 -4,-1.4 5,-2.1 2,-0.2 3,-0.7 0.990 120.5 24.0 -56.2 -70.8 80.6 -20.7 4.7 21 41 B A H 3<5S+ 0 0 13 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.754 121.1 63.9 -67.4 -22.9 82.8 -18.9 2.2 22 42 B G H 3<5S- 0 0 46 -4,-1.5 -1,-0.2 -5,-0.4 -2,-0.2 0.809 137.0 -51.1 -71.4 -31.8 80.7 -15.9 2.8 23 43 B S T XX5S+ 0 0 21 -4,-2.4 4,-2.3 -3,-0.7 3,-1.4 0.234 111.5 93.4-172.1 -44.0 81.7 -15.5 6.4 24 44 B L H 3> S+ 0 0 62 -3,-1.4 4,-1.6 -6,-0.5 3,-0.3 0.929 110.0 40.7 -68.3 -45.1 85.9 -16.1 8.4 27 47 B R H X S+ 0 0 2 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.754 104.1 69.0 -74.9 -23.7 84.4 -15.8 11.9 28 48 B V H < S+ 0 0 38 -4,-1.2 -1,-0.2 -5,-0.4 -2,-0.2 0.919 110.7 34.6 -58.1 -40.7 85.7 -19.2 12.8 29 49 B R H >< S+ 0 0 196 -4,-1.2 3,-0.9 -3,-0.3 4,-0.3 0.748 114.9 52.9 -86.5 -28.3 89.2 -17.6 12.6 30 50 B L H 3< S+ 0 0 15 -4,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.449 89.6 88.1 -85.8 4.1 88.3 -14.1 14.0 31 51 B Q T 3< S+ 0 0 10 -4,-0.6 5,-0.3 1,-0.2 -1,-0.2 0.670 99.8 27.4 -73.0 -19.6 86.8 -16.1 16.8 32 52 B D S < S+ 0 0 87 -3,-0.9 -1,-0.2 3,-0.1 -2,-0.2 0.359 114.9 64.0-120.2 -1.7 90.1 -16.2 18.7 33 53 B E S S- 0 0 99 -4,-0.3 2,-0.3 1,-0.1 -2,-0.2 0.364 119.3 -9.0-100.7 1.6 91.4 -13.0 17.2 34 54 B A S S- 0 0 5 -4,-0.4 2,-1.0 -33,-0.3 -30,-0.2 -0.979 88.3 -65.8-175.2-177.2 88.7 -11.0 18.8 35 55 B E E -a 4 0A 86 -32,-2.6 -30,-3.2 -2,-0.3 2,-0.5 -0.821 55.4-159.9 -92.8 103.6 85.4 -10.9 20.8 36 56 B L E -ac 5 77A 1 -2,-1.0 42,-2.5 40,-0.8 2,-0.5 -0.771 12.4-172.4 -96.1 124.7 82.9 -12.4 18.3 37 57 B F E -ac 6 78A 3 -32,-3.1 -30,-2.5 -2,-0.5 2,-0.6 -0.939 4.8-164.2-114.2 130.2 79.1 -11.8 18.6 38 58 B V E -ac 7 79A 0 40,-2.9 42,-2.9 -2,-0.5 2,-0.5 -0.936 8.1-158.7-119.9 110.3 76.7 -13.7 16.4 39 59 B L E -ac 8 80A 6 -32,-2.6 -30,-1.6 -2,-0.6 2,-1.2 -0.724 13.8-147.2 -90.8 126.8 73.2 -12.3 16.2 40 60 B L E -ac 9 81A 0 40,-3.7 2,-3.7 -2,-0.5 42,-2.2 -0.820 24.3-140.1 -91.5 97.4 70.3 -14.5 15.2 41 61 B A > + 0 0 7 -32,-1.8 4,-1.7 -2,-1.2 5,-0.1 -0.254 41.7 159.1 -62.8 61.1 68.4 -11.6 13.5 42 62 B D H > S+ 0 0 2 -2,-3.7 4,-0.6 2,-0.2 -1,-0.2 0.903 72.3 38.7 -50.0 -55.5 65.1 -13.0 14.8 43 63 B V H >> S+ 0 0 13 -3,-0.3 3,-1.7 1,-0.2 4,-0.9 0.937 112.7 53.9 -68.0 -49.1 63.3 -9.7 14.5 44 64 B Q H 34 S+ 0 0 14 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.791 102.3 62.4 -57.7 -26.1 64.8 -8.6 11.2 45 65 B A H >X S+ 0 0 0 -4,-1.7 4,-1.5 1,-0.2 3,-0.9 0.799 97.6 57.6 -69.2 -28.0 63.7 -11.9 9.9 46 66 B L H < + 0 0 12 -4,-1.5 3,-2.1 1,-0.1 7,-0.2 -0.053 69.2 130.0-122.6 31.9 58.4 -13.4 7.4 50 70 B F T 3< S+ 0 0 27 -4,-1.5 -1,-0.1 1,-0.3 -4,-0.1 0.681 80.6 47.9 -58.6 -18.0 56.0 -11.5 9.6 51 71 B D T 3 S+ 0 0 86 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.458 112.4 48.4-102.2 -3.0 53.3 -13.8 8.2 52 72 B R X> + 0 0 107 -3,-2.1 4,-1.1 -6,-0.1 3,-1.0 -0.361 61.7 151.6-131.4 53.4 55.4 -17.0 8.8 53 73 B P H 3> S+ 0 0 16 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.806 72.2 61.3 -53.8 -34.9 56.6 -16.6 12.5 54 74 B E H 3> S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.888 98.1 57.4 -59.5 -42.0 56.7 -20.3 13.0 55 75 B Q H <> S+ 0 0 53 -3,-1.0 4,-1.4 1,-0.2 -1,-0.2 0.921 110.4 44.1 -54.3 -48.1 59.3 -20.5 10.2 56 76 B V H X S+ 0 0 1 -4,-1.1 4,-0.9 -7,-0.2 3,-0.4 0.947 109.7 52.5 -64.4 -55.3 61.6 -18.2 12.1 57 77 B R H >X S+ 0 0 41 -4,-2.4 3,-1.3 1,-0.2 4,-0.7 0.935 110.1 51.1 -47.1 -53.6 61.2 -19.7 15.6 58 78 B E H 3X S+ 0 0 126 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.844 108.8 50.8 -56.0 -38.5 62.1 -23.1 14.2 59 79 B N H 3X S+ 0 0 29 -4,-1.4 4,-2.1 -3,-0.4 -1,-0.2 0.503 89.3 76.5 -84.4 -3.1 65.3 -21.8 12.4 60 80 B V H X>S+ 0 0 0 -4,-3.5 5,-1.5 1,-0.2 3,-1.0 0.966 111.7 44.0 -50.7 -61.8 76.9 -22.3 13.6 68 88 B L H ><5S+ 0 0 1 -4,-2.7 3,-1.4 1,-0.3 -1,-0.2 0.875 112.6 51.6 -52.2 -45.9 78.3 -24.9 16.0 69 89 B A H 3<5S+ 0 0 0 -4,-2.9 -1,-0.3 1,-0.3 220,-0.2 0.771 103.3 61.3 -64.2 -25.6 78.8 -27.5 13.2 70 90 B A H <<5S- 0 0 10 -4,-1.7 -1,-0.3 -3,-1.0 -2,-0.2 0.603 130.1 -89.8 -77.8 -12.4 80.7 -24.9 11.2 71 91 B G T <<5S+ 0 0 23 -3,-1.4 2,-0.3 -4,-0.5 -3,-0.2 0.433 75.4 144.7 121.2 -2.1 83.3 -24.6 13.9 72 92 B L < - 0 0 3 -5,-1.5 -1,-0.3 1,-0.0 -44,-0.1 -0.572 40.6-141.2 -74.8 129.3 82.1 -21.9 16.3 73 93 B D >> - 0 0 47 -2,-0.3 3,-2.3 -45,-0.1 4,-1.5 -0.814 8.2-141.3 -96.9 127.4 83.1 -22.7 19.9 74 94 B P T 34 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.716 103.5 60.3 -53.4 -28.0 80.6 -21.9 22.7 75 95 B Q T 34 S+ 0 0 155 1,-0.2 3,-0.1 3,-0.1 -3,-0.0 0.635 115.6 29.7 -78.9 -16.1 83.6 -20.8 24.8 76 96 B K T <4 S+ 0 0 101 -3,-2.3 -40,-0.8 1,-0.1 2,-0.4 0.510 110.1 62.9-123.0 -6.5 84.6 -18.1 22.3 77 97 B T E < -c 36 0A 5 -4,-1.5 2,-0.8 -42,-0.1 -40,-0.2 -0.974 64.6-141.2-129.1 135.2 81.5 -16.8 20.6 78 98 B T E -c 37 0A 10 -42,-2.5 -40,-2.9 -2,-0.4 2,-0.5 -0.817 17.7-158.6 -95.5 108.3 78.4 -15.0 22.0 79 99 B C E -c 38 0A 0 -2,-0.8 2,-0.4 224,-0.5 232,-0.2 -0.762 13.3-170.1 -89.4 126.3 75.2 -16.3 20.3 80 100 B V E -c 39 0A 1 -42,-2.9 -40,-3.7 -2,-0.5 2,-0.7 -0.958 22.3-148.1-129.4 123.7 72.4 -13.8 20.6 81 101 B V E > -c 40 0A 5 -2,-0.4 3,-1.6 223,-0.3 -40,-0.2 -0.762 18.5-148.1 -86.2 114.3 68.7 -14.1 19.7 82 102 B Q G > S+ 0 0 7 -42,-2.2 3,-2.5 -2,-0.7 6,-0.3 0.887 91.8 58.4 -47.9 -52.6 67.6 -10.6 18.7 83 103 B S G 3 S+ 0 0 6 -43,-0.3 -1,-0.3 1,-0.3 -42,-0.1 0.684 100.6 59.0 -56.8 -20.4 64.0 -10.8 19.9 84 104 B A G < S+ 0 0 33 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.345 94.8 67.5 -92.6 6.6 65.3 -11.5 23.4 85 105 B V X + 0 0 2 -3,-2.5 3,-2.4 1,-0.1 4,-0.4 -0.694 58.5 172.5-124.3 75.1 67.2 -8.2 23.5 86 106 B P T >> S+ 0 0 29 0, 0.0 4,-1.9 0, 0.0 3,-0.9 0.732 70.2 79.2 -55.3 -24.8 64.4 -5.6 23.6 87 107 B E H 3> S+ 0 0 19 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.783 86.1 59.9 -54.6 -30.1 67.1 -3.0 24.1 88 108 B L H <> S+ 0 0 5 -3,-2.4 4,-1.6 -6,-0.3 -1,-0.3 0.864 103.9 48.1 -68.2 -37.5 67.8 -3.2 20.4 89 109 B A H <> S+ 0 0 11 -3,-0.9 4,-2.0 -4,-0.4 -2,-0.2 0.879 109.6 54.2 -68.7 -39.3 64.2 -2.2 19.5 90 110 B E H X S+ 0 0 5 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.963 111.6 43.7 -58.8 -52.2 64.5 0.7 21.9 91 111 B L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.798 108.1 59.9 -65.0 -29.5 67.7 1.9 20.2 92 112 B T H X S+ 0 0 6 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.942 103.2 51.0 -64.6 -44.9 66.2 1.4 16.8 93 113 B V H X S+ 0 0 20 -4,-2.0 4,-0.7 1,-0.2 3,-0.2 0.938 110.8 48.3 -57.5 -47.7 63.4 3.8 17.6 94 114 B Y H >< S+ 0 0 11 -4,-1.6 3,-1.1 1,-0.2 4,-0.2 0.902 110.3 52.2 -60.5 -42.3 65.9 6.5 18.7 95 115 B F H >< S+ 0 0 0 -4,-2.3 3,-2.5 1,-0.2 -1,-0.2 0.838 95.0 70.3 -63.5 -32.7 68.0 6.0 15.6 96 116 B L H >< S+ 0 0 5 -4,-2.0 694,-1.8 1,-0.3 3,-1.0 0.803 92.0 59.2 -56.2 -29.1 65.0 6.5 13.3 97 117 B N T << S+ 0 0 4 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.592 97.3 64.2 -74.6 -10.7 65.0 10.2 14.3 98 118 B L T < S+ 0 0 11 -3,-2.5 2,-0.3 -4,-0.2 -1,-0.2 0.311 99.4 49.0 -97.4 8.3 68.5 10.5 12.9 99 119 B V S < S- 0 0 13 -3,-1.0 690,-3.8 -4,-0.1 691,-0.3 -0.991 75.6-122.0-146.8 150.9 67.9 9.7 9.2 100 120 B T B >> -F 788 0C 25 -2,-0.3 4,-2.0 688,-0.3 3,-0.7 -0.564 22.2-121.0 -93.5 156.7 65.4 11.0 6.6 101 121 B V H 3> S+ 0 0 13 686,-3.2 4,-1.7 1,-0.2 685,-0.1 0.853 115.2 56.2 -63.0 -32.2 62.9 8.9 4.5 102 122 B S H 3> S+ 0 0 35 683,-0.9 4,-0.5 685,-0.3 -1,-0.2 0.763 106.1 50.1 -70.9 -24.9 64.6 10.1 1.4 103 123 B H H X4 S+ 0 0 72 -3,-0.7 3,-0.7 2,-0.2 -2,-0.2 0.879 109.8 49.2 -80.4 -37.4 68.0 8.9 2.6 104 124 B L H >< S+ 0 0 4 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.840 105.5 61.8 -66.9 -30.6 66.5 5.5 3.4 105 125 B R H 3< S+ 0 0 105 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.733 98.8 54.8 -68.8 -22.3 65.0 5.5 -0.1 106 126 B Q T << + 0 0 130 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.225 69.5 123.1 -99.3 15.5 68.4 5.7 -1.8 107 127 B N <> - 0 0 12 -3,-1.2 4,-2.0 1,-0.2 5,-0.1 -0.687 52.1-154.7 -74.3 117.5 69.9 2.6 -0.2 108 128 B P H > S+ 0 0 79 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.861 88.1 50.5 -64.4 -38.3 70.9 0.6 -3.3 109 129 B T H >> S+ 0 0 30 2,-0.2 4,-2.8 1,-0.2 3,-0.6 0.987 112.9 43.0 -65.6 -59.0 70.7 -2.8 -1.6 110 130 B V H 3> S+ 0 0 3 1,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.890 112.3 56.0 -55.5 -38.2 67.3 -2.3 -0.0 111 131 B K H 3X S+ 0 0 141 -4,-2.0 4,-1.9 1,-0.2 -1,-0.3 0.876 109.7 45.3 -61.8 -36.7 66.0 -0.9 -3.3 112 132 B A H S+ 0 0 24 -4,-3.1 5,-1.2 1,-0.2 4,-0.6 0.877 109.4 48.2 -55.1 -45.0 62.4 -4.3 -2.8 115 135 B A H <5S+ 0 0 77 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.852 111.6 51.8 -66.0 -33.4 62.2 -4.6 -6.6 116 136 B Q H <5S+ 0 0 160 -4,-2.1 -2,-0.2 -3,-0.3 -1,-0.2 0.860 107.8 50.7 -70.3 -37.3 62.9 -8.3 -6.4 117 137 B K H <5S- 0 0 87 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.527 105.3-128.9 -79.8 -7.5 60.1 -8.9 -3.9 118 138 B G T <5 + 0 0 63 -4,-0.6 -3,-0.2 -3,-0.4 4,-0.1 0.664 64.6 136.3 67.6 17.5 57.6 -7.0 -6.1 119 139 B Y > < + 0 0 51 -5,-1.2 3,-1.5 1,-0.1 -4,-0.1 0.885 31.3 178.3 -61.7 -43.5 56.5 -4.9 -3.2 120 140 B G T 3 S- 0 0 45 -6,-0.5 3,-0.3 1,-0.3 -1,-0.1 -0.355 73.2 -23.9 65.7-155.8 56.5 -1.6 -5.1 121 141 B E T 3 S+ 0 0 84 1,-0.3 645,-1.3 644,-0.1 2,-0.9 0.688 130.1 84.1 -60.0 -13.6 55.4 1.3 -3.0 122 142 B R < + 0 0 197 -3,-1.5 -1,-0.3 643,-0.2 -2,-0.1 -0.125 62.0 146.2 -84.5 43.5 53.7 -1.4 -0.9 123 143 B V - 0 0 5 -2,-0.9 642,-2.7 -3,-0.3 643,-0.3 -0.637 56.8-111.1 -81.3 129.0 56.9 -2.1 1.0 124 144 B P B > -G 764 0D 12 0, 0.0 4,-2.4 0, 0.0 3,-0.4 -0.398 22.2-129.5 -61.2 135.9 56.4 -3.1 4.6 125 145 B A H > S+ 0 0 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