==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 11-JAN-05 1YID . COMPND 2 MOLECULE: TRYPTOPHANYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR M.R.BUDDHA,B.R.CRANE . 993 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 754 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 5.8 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 . 46 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 139 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 447 45.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.3 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 5 4 2 1 2 9 3 3 2 2 0 0 0 4 2 0 0 0 0 0 0 0 0 2 1 3 0 RESIDUES PER ALPHA HELIX . 3 0 1 2 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 89 0, 0.0 33,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 175.4 91.0 -11.2 21.5 2 22 B R + 0 0 174 1,-0.6 32,-0.2 0, 0.0 2,-0.1 -0.197 360.0 42.8-168.1 -85.8 91.1 -7.4 20.9 3 23 B P S S- 0 0 27 0, 0.0 32,-2.1 0, 0.0 -1,-0.6 -0.416 76.9-118.0 -80.8 157.0 88.3 -5.7 18.8 4 24 B R E -a 35 0A 74 138,-0.3 140,-2.5 30,-0.2 141,-1.7 -0.818 34.1-164.0 -89.5 129.1 84.6 -6.5 19.3 5 25 B V E -ab 36 145A 1 30,-2.7 32,-2.9 -2,-0.5 2,-0.5 -0.960 7.0-158.4-119.7 126.7 83.3 -7.9 16.0 6 26 B L E +a 37 0A 11 139,-1.7 2,-0.3 -2,-0.4 32,-0.2 -0.893 22.4 155.0-108.2 128.2 79.6 -8.2 15.1 7 27 B T E +a 38 0A 16 30,-2.3 32,-2.8 -2,-0.5 2,-0.3 -0.873 10.7 154.6-137.7 169.2 78.4 -10.7 12.5 8 28 B G E -a 39 0A 35 -2,-0.3 2,-0.3 30,-0.3 32,-0.2 -0.991 27.4-132.4 179.3 174.7 75.1 -12.3 11.9 9 29 B D E -a 40 0A 26 30,-1.9 32,-2.0 -2,-0.3 36,-0.1 -0.989 29.7-112.1-146.6 152.1 72.4 -14.0 9.8 10 30 B R - 0 0 68 -2,-0.3 2,-1.3 30,-0.2 3,-0.2 -0.779 38.4-127.3 -85.1 109.2 68.7 -13.8 9.3 11 31 B P + 0 0 0 0, 0.0 48,-0.2 0, 0.0 49,-0.2 -0.423 66.2 125.8 -63.4 92.7 67.3 -17.1 10.6 12 32 B T S S- 0 0 47 -2,-1.3 2,-0.2 1,-0.5 48,-0.1 0.301 76.5 -38.9-130.1 2.7 65.3 -18.3 7.7 13 33 B G S S- 0 0 11 46,-0.2 -1,-0.5 -3,-0.2 185,-0.0 -0.837 86.5 -31.8 153.6 171.3 66.8 -21.7 7.1 14 34 B A - 0 0 25 -2,-0.2 184,-0.2 1,-0.1 2,-0.1 -0.071 62.7-109.8 -51.0 145.8 69.9 -23.8 7.2 15 35 B L - 0 0 3 47,-0.2 191,-2.8 1,-0.1 192,-0.4 -0.456 36.9-164.4 -78.5 151.0 73.2 -22.3 6.2 16 36 B H B > -E 205 0B 16 189,-0.3 4,-1.8 -2,-0.1 189,-0.3 -0.436 39.1 -75.5-121.5-164.1 74.9 -23.2 2.9 17 37 B L H > S+ 0 0 0 187,-1.3 4,-1.9 2,-0.2 5,-0.4 0.817 120.7 59.9 -65.4 -32.2 78.2 -23.0 1.1 18 38 B G H > S+ 0 0 12 2,-0.2 4,-1.4 1,-0.2 169,-0.2 0.901 103.8 49.4 -73.1 -44.6 77.9 -19.4 0.3 19 39 B H H >> S+ 0 0 44 3,-0.2 3,-1.9 2,-0.2 4,-1.7 0.948 107.2 57.6 -47.7 -60.7 77.6 -18.5 3.7 20 40 B L H ><>S+ 0 0 7 -4,-1.8 5,-2.3 1,-0.3 3,-0.7 0.697 118.6 28.9 -33.4 -65.3 80.8 -20.6 4.5 21 41 B A H 3<5S+ 0 0 14 -4,-1.9 -1,-0.3 1,-0.2 163,-0.2 0.715 117.4 66.5 -68.7 -21.4 83.2 -18.9 2.1 22 42 B G H <<5S- 0 0 45 -3,-1.9 -2,-0.2 -4,-1.4 -1,-0.2 0.817 135.5 -51.8 -72.4 -31.9 81.0 -15.8 2.7 23 43 B S T XX5S+ 0 0 22 -4,-1.7 3,-2.9 -3,-0.7 4,-2.0 0.181 111.7 93.0-170.6 -51.2 82.0 -15.5 6.3 24 44 B L H 3>5S+ 0 0 0 1,-0.3 4,-1.3 2,-0.2 -3,-0.2 0.735 99.3 41.5 -31.7 -46.1 81.6 -18.6 8.5 25 45 B Q H 3> S+ 0 0 61 -3,-2.9 4,-1.8 -6,-0.5 3,-0.4 0.923 109.9 41.0 -71.4 -45.0 86.2 -16.0 8.3 27 47 B R H X S+ 0 0 2 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.799 103.7 69.5 -73.7 -25.6 84.7 -15.7 11.7 28 48 B V H < S+ 0 0 37 -4,-1.3 -1,-0.2 -5,-0.4 -2,-0.2 0.885 110.5 34.0 -56.1 -38.1 86.1 -19.1 12.6 29 49 B R H >< S+ 0 0 202 -4,-1.0 3,-1.1 -3,-0.4 4,-0.4 0.778 115.3 53.1 -88.2 -33.5 89.5 -17.6 12.5 30 50 B L H 3< S+ 0 0 15 -4,-1.8 4,-0.4 1,-0.2 -2,-0.2 0.550 90.0 87.8 -79.5 -1.2 88.7 -14.1 13.8 31 51 B Q T 3< S+ 0 0 9 -4,-1.0 5,-0.3 1,-0.2 -1,-0.2 0.730 99.9 27.1 -67.0 -24.3 87.1 -16.1 16.7 32 52 B D S < S+ 0 0 83 -3,-1.1 -1,-0.2 -4,-0.1 -2,-0.2 0.379 113.9 66.1-117.0 -1.5 90.4 -16.2 18.6 33 53 B E S S- 0 0 98 -4,-0.4 2,-0.3 1,-0.1 -2,-0.2 0.333 118.6 -12.7-100.1 6.2 91.8 -13.0 17.1 34 54 B A S S- 0 0 6 -4,-0.4 2,-0.9 -33,-0.3 -30,-0.2 -0.977 89.0 -62.7 179.0-178.4 89.1 -11.0 18.8 35 55 B E E -a 4 0A 87 -32,-2.1 -30,-2.7 -2,-0.3 2,-0.5 -0.799 56.0-160.4 -90.1 103.1 85.8 -10.9 20.7 36 56 B L E -ac 5 77A 1 -2,-0.9 42,-2.4 40,-0.8 2,-0.5 -0.746 11.7-171.3 -97.1 130.4 83.3 -12.3 18.2 37 57 B F E -ac 6 78A 4 -32,-2.9 -30,-2.3 -2,-0.5 2,-0.6 -0.947 4.7-163.1-117.2 130.4 79.5 -11.8 18.5 38 58 B V E -ac 7 79A 0 40,-2.9 42,-3.1 -2,-0.5 2,-0.5 -0.941 7.9-157.8-118.9 113.9 77.1 -13.7 16.3 39 59 B L E -ac 8 80A 6 -32,-2.8 -30,-1.9 -2,-0.6 2,-1.3 -0.785 12.9-149.6 -95.0 126.3 73.6 -12.3 16.1 40 60 B L E -ac 9 81A 0 40,-3.3 2,-4.7 -2,-0.5 42,-2.0 -0.802 24.7-140.5 -90.9 93.4 70.7 -14.5 15.0 41 61 B A > + 0 0 7 -32,-2.0 4,-2.6 -2,-1.3 5,-0.2 -0.120 41.0 159.9 -56.7 51.7 68.7 -11.6 13.5 42 62 B D T 4 S+ 0 0 2 -2,-4.7 4,-0.4 1,-0.2 -1,-0.2 0.881 72.1 39.4 -39.4 -58.3 65.5 -13.0 14.8 43 63 B V T >> S+ 0 0 15 -3,-0.2 3,-1.4 1,-0.2 4,-0.7 0.888 112.7 52.2 -66.7 -46.7 63.7 -9.7 14.5 44 64 B Q T >4 S+ 0 0 14 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.851 102.2 64.1 -60.8 -32.0 65.1 -8.5 11.2 45 65 B A T >X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 3,-0.5 0.734 97.8 56.4 -62.3 -23.9 64.0 -11.9 9.8 46 66 B L H <> S+ 0 0 5 -3,-1.4 4,-1.1 -4,-0.4 -1,-0.2 0.759 85.2 74.8 -81.2 -24.6 60.4 -10.9 10.5 47 67 B T H << S+ 0 0 7 -3,-0.8 80,-0.3 -4,-0.7 -1,-0.2 0.551 118.2 24.3 -63.8 0.7 60.5 -7.7 8.4 48 68 B D H <4 S+ 0 0 10 -3,-0.5 -1,-0.2 -4,-0.2 -2,-0.2 0.502 133.5 36.5-132.5 -30.2 60.4 -10.3 5.7 49 69 B H H >< + 0 0 12 -4,-1.3 3,-1.1 -5,-0.1 7,-0.2 -0.152 68.6 130.2-122.5 37.0 58.7 -13.3 7.4 50 70 B F T 3< S+ 0 0 25 -4,-1.1 -1,-0.1 1,-0.3 -3,-0.1 0.746 80.7 48.6 -61.7 -21.9 56.3 -11.4 9.6 51 71 B D T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.569 111.9 48.1 -94.7 -9.6 53.6 -13.8 8.2 52 72 B R X> + 0 0 105 -3,-1.1 4,-1.0 1,-0.1 3,-0.6 -0.426 61.8 151.4-127.1 56.8 55.7 -17.0 8.8 53 73 B P H 3> S+ 0 0 14 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.812 71.7 61.1 -56.0 -36.2 56.9 -16.6 12.5 54 74 B E H 3> S+ 0 0 81 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.904 98.6 57.2 -57.0 -45.7 57.0 -20.4 12.9 55 75 B Q H <> S+ 0 0 55 -3,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.908 109.8 44.3 -50.7 -50.3 59.6 -20.6 10.2 56 76 B V H X S+ 0 0 1 -4,-1.0 4,-0.9 -7,-0.2 3,-0.4 0.945 109.5 53.5 -62.8 -55.4 62.0 -18.2 12.1 57 77 B R H >X S+ 0 0 38 -4,-2.3 3,-1.0 1,-0.2 4,-0.7 0.914 110.0 50.0 -46.9 -49.7 61.6 -19.7 15.5 58 78 B E H 3X S+ 0 0 129 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.853 109.7 50.8 -60.1 -38.5 62.5 -23.1 14.1 59 79 B N H 3X S+ 0 0 27 -4,-1.4 4,-2.2 -3,-0.4 -1,-0.2 0.481 90.4 74.8 -83.2 -5.5 65.7 -21.8 12.3 60 80 B V H S+ 0 0 0 -4,-3.4 5,-1.7 1,-0.2 -2,-0.2 0.896 111.6 43.8 -50.5 -53.5 77.3 -22.3 13.4 68 88 B L H ><5S+ 0 0 1 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.915 112.5 51.6 -62.1 -44.6 78.7 -24.9 15.8 69 89 B A H 3<5S+ 0 0 0 -4,-2.8 220,-0.2 1,-0.3 -1,-0.2 0.759 103.1 62.4 -65.8 -22.5 79.2 -27.5 13.1 70 90 B A T 3<5S- 0 0 11 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.496 129.5 -87.6 -81.8 -5.0 81.0 -24.9 11.1 71 91 B G T < 5S+ 0 0 23 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.465 77.5 141.7 115.6 0.0 83.8 -24.5 13.7 72 92 B L < - 0 0 3 -5,-1.7 -1,-0.3 1,-0.0 -44,-0.1 -0.669 42.1-141.0 -81.9 129.4 82.6 -21.9 16.1 73 93 B D >> - 0 0 47 -2,-0.4 3,-3.4 -45,-0.1 4,-1.3 -0.815 8.4-141.2 -95.2 121.1 83.5 -22.7 19.7 74 94 B P T 34 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.703 104.2 60.8 -47.4 -26.7 81.0 -21.9 22.6 75 95 B Q T 34 S+ 0 0 158 1,-0.2 3,-0.1 3,-0.1 -3,-0.0 0.597 114.9 29.4 -81.8 -12.6 84.0 -20.9 24.6 76 96 B K T <4 S+ 0 0 99 -3,-3.4 -40,-0.8 1,-0.1 2,-0.4 0.458 110.2 62.8-126.7 -4.6 85.0 -18.1 22.2 77 97 B T E < -c 36 0A 5 -4,-1.3 2,-0.8 -42,-0.1 -40,-0.2 -0.984 63.8-142.7-130.5 134.7 81.8 -16.8 20.5 78 98 B T E -c 37 0A 9 -42,-2.4 -40,-2.9 -2,-0.4 2,-0.5 -0.853 18.1-159.4 -97.3 111.8 78.8 -15.1 22.0 79 99 B C E -c 38 0A 0 -2,-0.8 2,-0.4 224,-0.6 232,-0.2 -0.794 12.9-170.4 -92.6 129.4 75.6 -16.3 20.1 80 100 B V E -c 39 0A 1 -42,-3.1 -40,-3.3 -2,-0.5 2,-0.7 -0.969 22.9-146.1-131.8 127.8 72.7 -13.9 20.5 81 101 B V E > -c 40 0A 5 -2,-0.4 3,-1.5 223,-0.3 -40,-0.2 -0.794 18.9-147.5 -89.5 114.4 69.0 -14.1 19.6 82 102 B Q G > S+ 0 0 6 -42,-2.0 3,-2.2 -2,-0.7 6,-0.3 0.847 92.2 58.1 -48.3 -47.9 68.0 -10.6 18.6 83 103 B S G 3 S+ 0 0 6 -43,-0.3 -1,-0.3 1,-0.3 6,-0.1 0.758 100.6 58.5 -58.6 -26.0 64.4 -10.8 19.9 84 104 B A G < S+ 0 0 32 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.285 95.4 68.0 -88.4 10.7 65.6 -11.6 23.4 85 105 B V X + 0 0 1 -3,-2.2 3,-2.4 1,-0.1 4,-0.4 -0.683 57.6 171.8-128.6 75.6 67.5 -8.3 23.5 86 106 B P T >> + 0 0 24 0, 0.0 4,-1.9 0, 0.0 3,-0.9 0.737 69.8 80.1 -55.4 -23.8 64.7 -5.7 23.5 87 107 B E H 3> S+ 0 0 20 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.803 86.2 58.4 -55.9 -29.1 67.5 -3.2 24.1 88 108 B L H <> S+ 0 0 4 -3,-2.4 4,-1.4 -6,-0.3 -1,-0.3 0.838 103.5 49.4 -70.7 -35.5 68.1 -3.3 20.4 89 109 B A H <> S+ 0 0 13 -3,-0.9 4,-2.1 -4,-0.4 -2,-0.2 0.895 108.9 54.3 -68.3 -40.7 64.6 -2.2 19.5 90 110 B E H X S+ 0 0 5 -4,-1.9 4,-1.6 1,-0.2 3,-0.3 0.973 110.7 45.0 -55.4 -56.4 64.9 0.6 22.0 91 111 B L H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.785 107.8 59.4 -61.1 -28.6 68.0 1.9 20.3 92 112 B T H X S+ 0 0 7 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.929 102.4 51.9 -67.0 -45.2 66.5 1.4 16.9 93 113 B V H X S+ 0 0 17 -4,-2.1 4,-0.5 -3,-0.3 3,-0.2 0.936 110.5 48.2 -56.0 -46.7 63.7 3.8 17.6 94 114 B Y H >< S+ 0 0 10 -4,-1.6 3,-1.2 1,-0.2 4,-0.3 0.907 110.2 52.3 -59.8 -42.6 66.2 6.5 18.8 95 115 B F H >< S+ 0 0 0 -4,-2.1 3,-2.3 1,-0.3 -1,-0.2 0.828 94.3 71.1 -64.0 -32.0 68.3 6.0 15.7 96 116 B L H >< S+ 0 0 6 -4,-2.0 694,-2.2 1,-0.3 3,-0.8 0.758 92.2 59.3 -58.0 -23.1 65.2 6.5 13.4 97 117 B N T << S+ 0 0 4 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.665 96.6 63.4 -78.4 -17.4 65.3 10.1 14.4 98 118 B L T < S+ 0 0 12 -3,-2.3 2,-0.3 -4,-0.3 -1,-0.2 0.354 99.7 51.5 -92.7 7.1 68.8 10.5 13.0 99 119 B V S < S- 0 0 13 -3,-0.8 690,-3.7 -4,-0.2 691,-0.3 -0.985 75.2-123.7-143.3 151.7 68.1 9.7 9.3 100 120 B T B > -F 788 0C 22 -2,-0.3 4,-1.6 688,-0.3 3,-0.3 -0.542 22.3-121.3 -92.7 159.5 65.7 11.0 6.7 101 121 B V H > S+ 0 0 12 686,-2.9 4,-1.9 684,-0.3 685,-0.1 0.861 114.4 56.2 -65.1 -35.6 63.2 8.9 4.6 102 122 B S H > S+ 0 0 32 683,-1.0 4,-0.6 1,-0.2 -1,-0.2 0.757 106.6 49.1 -68.1 -26.8 64.9 10.2 1.5 103 123 B H H >4 S+ 0 0 72 -3,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.842 110.0 49.8 -81.2 -34.4 68.2 8.9 2.6 104 124 B L H >< S+ 0 0 3 -4,-1.6 3,-1.2 1,-0.2 -2,-0.2 0.849 106.0 60.7 -68.1 -31.6 66.8 5.6 3.5 105 125 B R H 3< S+ 0 0 107 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.705 99.0 55.1 -68.0 -24.4 65.3 5.6 -0.0 106 126 B Q T << S+ 0 0 129 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.192 70.0 124.0 -98.8 18.0 68.6 5.8 -1.7 107 127 B N <> - 0 0 12 -3,-1.2 4,-2.0 1,-0.2 5,-0.2 -0.700 52.2-153.7 -76.9 116.0 70.1 2.7 -0.1 108 128 B P H > S+ 0 0 79 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.868 88.3 49.3 -61.3 -38.3 71.1 0.7 -3.2 109 129 B T H > S+ 0 0 31 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.944 112.7 45.0 -68.9 -46.7 70.9 -2.7 -1.5 110 130 B V H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.858 112.2 54.7 -65.2 -33.0 67.5 -2.2 0.0 111 131 B K H X S+ 0 0 145 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.840 110.1 45.5 -67.9 -34.6 66.3 -0.8 -3.3 112 132 B A H X S+ 0 0 60 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.947 113.1 49.0 -72.6 -50.8 67.4 -3.9 -5.2 113 133 B E H X S+ 0 0 67 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.902 111.1 52.5 -55.4 -40.4 65.9 -6.2 -2.6 114 134 B I H <>S+ 0 0 24 -4,-2.3 5,-1.5 1,-0.2 6,-0.5 0.892 109.6 46.5 -62.7 -43.4 62.7 -4.2 -2.8 115 135 B A H ><5S+ 0 0 74 -4,-1.6 3,-0.8 1,-0.2 -1,-0.2 0.871 110.7 54.2 -67.3 -37.7 62.4 -4.5 -6.6 116 136 B Q H 3<5S+ 0 0 138 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.889 107.7 49.0 -64.3 -39.3 63.2 -8.2 -6.4 117 137 B K T 3<5S- 0 0 87 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.492 105.9-129.2 -80.1 -3.4 60.3 -8.8 -3.9 118 138 B G T < 5 + 0 0 63 -3,-0.8 -3,-0.2 -4,-0.3 4,-0.1 0.760 63.6 138.4 61.5 24.7 57.9 -6.9 -6.1 119 139 B Y > < + 0 0 53 -5,-1.5 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