==== 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 19-JAN-07 2E89 . COMPND 2 MOLECULE: TRNA(ILE)-LYSIDINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR M.KURATANI,Y.YOSHIKAWA,S.TAKAHASHI,S.YOKOYAMA,RIKEN STRUCTUR . 1259 5 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 917 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 4.8 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 56 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 115 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 554 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 2.5 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 6 6 1 3 4 3 4 0 6 2 5 2 5 0 0 1 3 0 0 0 0 0 0 0 1 1 2 RESIDUES PER ALPHA HELIX . 3 4 6 0 5 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 PARALLEL BRIDGES PER LADDER . 2 6 8 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 2 4 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 1 A M 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.0 42.7 43.4 95.8 2 2 A N > - 0 0 63 1,-0.1 4,-2.1 178,-0.0 5,-0.2 -0.386 360.0-101.6 -89.9 170.4 42.4 45.9 93.0 3 3 A P H > S+ 0 0 28 0, 0.0 4,-1.1 0, 0.0 5,-0.2 0.771 118.8 58.3 -58.7 -29.8 40.6 45.5 89.6 4 4 A E H >> S+ 0 0 50 1,-0.2 4,-2.6 2,-0.2 3,-0.8 0.981 111.0 38.7 -66.3 -54.3 43.8 44.9 87.8 5 5 A S H 3> S+ 0 0 27 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.801 107.2 65.0 -68.6 -27.9 44.8 41.9 89.9 6 6 A R H 3X S+ 0 0 86 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.838 112.8 34.6 -64.1 -30.8 41.2 40.5 90.1 7 7 A V H S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.3 5,-0.5 0.906 107.5 55.5 -59.8 -42.1 43.2 29.8 83.6 15 15 A Q H X5S+ 0 0 37 -4,-2.3 4,-1.3 1,-0.2 -1,-0.3 0.841 109.9 46.4 -60.2 -35.1 46.7 29.4 82.2 16 16 A N H <5S+ 0 0 128 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.969 117.2 41.4 -70.2 -53.1 47.4 27.0 85.0 17 17 A D H <5S+ 0 0 86 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.799 133.2 18.1 -63.4 -37.5 44.3 24.9 84.6 18 18 A E H <5S- 0 0 40 -4,-3.0 -3,-0.2 -5,-0.2 -1,-0.2 0.522 90.5-126.4-116.3 -11.6 44.2 24.8 80.8 19 19 A K << - 0 0 128 -4,-1.3 -4,-0.2 -5,-0.5 3,-0.1 0.994 33.3-178.7 59.9 60.1 47.6 25.7 79.6 20 20 A I S S+ 0 0 3 1,-0.2 2,-0.5 -6,-0.1 -5,-0.1 0.905 73.9 28.8 -59.1 -44.2 46.3 28.5 77.3 21 21 A F + 0 0 9 -6,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.987 67.3 147.9-121.7 121.7 49.8 29.3 76.1 22 22 A S S S- 0 0 75 -2,-0.5 -1,-0.1 -3,-0.1 3,-0.1 0.052 85.2 -22.7-143.6 29.2 52.3 26.4 76.0 23 23 A G S S+ 0 0 42 1,-0.4 -2,-0.1 28,-0.3 104,-0.0 0.083 90.8 132.0 152.0 -26.6 54.6 27.0 73.1 24 24 A E - 0 0 21 1,-0.1 -1,-0.4 103,-0.1 3,-0.1 -0.237 31.7-174.1 -50.7 141.4 52.7 29.3 70.8 25 25 A R + 0 0 84 1,-0.3 29,-3.1 28,-0.1 30,-1.6 0.675 62.5 45.1-115.2 -27.8 54.9 32.1 69.8 26 26 A R E -a 55 0A 62 28,-0.2 101,-1.8 27,-0.2 102,-1.2 -0.979 67.1-163.6-125.6 123.7 52.7 34.5 67.7 27 27 A V E -ab 56 128A 0 28,-2.6 30,-2.7 -2,-0.5 2,-0.5 -0.898 6.6-158.9-112.5 133.5 49.2 35.5 68.9 28 28 A L E -ab 57 129A 0 100,-2.3 102,-3.0 -2,-0.4 2,-0.5 -0.942 14.8-146.3-109.8 121.8 46.5 37.1 66.8 29 29 A I E -ab 58 130A 0 28,-3.3 2,-2.6 -2,-0.5 30,-1.5 -0.759 13.9-135.2 -93.2 129.7 43.8 38.9 68.8 30 30 A A E -a 59 0A 20 100,-3.0 2,-0.7 -2,-0.5 102,-0.4 -0.542 40.1-169.7 -77.6 75.9 40.2 38.9 67.5 31 31 A F + 0 0 3 -2,-2.6 30,-0.3 28,-1.0 45,-0.0 -0.635 26.9 166.0 -81.7 110.8 40.1 42.6 68.3 32 32 A S - 0 0 56 -2,-0.7 -1,-0.2 28,-0.1 44,-0.1 0.716 53.7-114.7 -92.7 -23.3 36.7 44.3 68.0 33 33 A G S S+ 0 0 0 1,-0.4 156,-2.7 42,-0.1 2,-0.1 0.331 75.3 129.3 102.0 -5.7 37.5 47.5 69.8 34 34 A G B > S-f 189 0B 9 154,-0.2 4,-3.2 1,-0.1 -1,-0.4 -0.352 76.0 -98.8 -80.8 165.4 35.1 46.6 72.6 35 35 A V H > S+ 0 0 24 154,-0.6 4,-3.4 1,-0.3 5,-0.3 0.909 123.2 48.6 -46.9 -56.0 35.9 46.6 76.4 36 36 A D H > S+ 0 0 37 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.893 113.9 47.2 -56.5 -38.8 36.6 42.9 76.6 37 37 A S H > S+ 0 0 4 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.918 114.0 47.6 -67.8 -42.9 38.9 43.1 73.5 38 38 A V H X S+ 0 0 0 -4,-3.2 4,-2.6 2,-0.2 -2,-0.2 0.926 115.5 43.8 -64.7 -45.1 40.7 46.2 74.9 39 39 A V H X S+ 0 0 0 -4,-3.4 4,-2.5 -5,-0.3 -1,-0.2 0.878 110.7 56.4 -68.4 -33.3 41.1 44.6 78.3 40 40 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.937 111.8 43.3 -61.3 -44.1 42.1 41.3 76.6 41 41 A T H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.912 110.6 53.3 -68.2 -44.2 44.9 43.2 74.8 42 42 A D H X S+ 0 0 11 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.928 112.2 47.3 -56.6 -45.1 46.0 45.2 77.9 43 43 A V H X S+ 0 0 0 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.922 112.7 47.3 -64.1 -46.2 46.4 41.9 79.8 44 44 A L H >X S+ 0 0 0 -4,-2.2 3,-0.6 1,-0.2 4,-0.5 0.869 110.3 50.4 -66.5 -38.6 48.3 40.0 77.1 45 45 A L H >< S+ 0 0 54 -4,-2.5 3,-0.5 1,-0.2 4,-0.3 0.873 110.1 53.1 -67.6 -29.1 50.8 42.8 76.4 46 46 A K H 3< S+ 0 0 86 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.672 119.6 33.9 -75.3 -16.6 51.4 42.9 80.2 47 47 A L H S+ 0 0 71 -4,-0.5 5,-3.2 -3,-0.5 -2,-0.1 0.871 85.4 34.1 -46.5 -52.3 53.8 38.9 76.7 49 49 A N T >45S+ 0 0 136 -4,-0.3 3,-1.2 3,-0.2 -1,-0.2 0.823 112.6 61.2 -76.3 -32.3 57.1 37.7 78.1 50 50 A Y T 345S+ 0 0 147 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.932 110.5 41.9 -58.3 -42.6 55.5 35.7 80.9 51 51 A F T 3<5S- 0 0 10 -4,-2.9 -1,-0.3 -7,-0.2 -28,-0.3 0.390 114.5-122.1 -84.4 2.0 53.7 33.7 78.1 52 52 A S T < 5 + 0 0 65 -3,-1.2 2,-0.3 -5,-0.2 -3,-0.2 0.868 53.2 164.9 59.5 39.3 56.9 33.6 76.1 53 53 A L < - 0 0 7 -5,-3.2 -1,-0.2 -6,-0.2 -27,-0.2 -0.670 33.2-161.9 -89.7 142.2 55.2 35.3 73.2 54 54 A K S S+ 0 0 158 -29,-3.1 2,-0.3 1,-0.3 -28,-0.2 0.763 76.2 6.0 -90.3 -29.6 57.3 36.7 70.4 55 55 A E E -a 26 0A 31 -30,-1.6 -28,-2.6 -7,-0.1 2,-0.4 -0.981 53.2-162.3-158.5 143.4 54.6 38.9 69.0 56 56 A V E +a 27 0A 9 -2,-0.3 30,-0.6 -30,-0.2 2,-0.3 -0.995 23.2 177.1-125.3 127.5 51.0 40.0 69.7 57 57 A A E -ac 28 86A 0 -30,-2.7 -28,-3.3 -2,-0.4 2,-0.3 -0.902 23.6-123.8-132.9 161.4 48.9 41.5 67.0 58 58 A L E -ac 29 87A 0 28,-2.4 30,-1.8 -2,-0.3 2,-0.3 -0.693 14.9-170.8-101.9 153.9 45.4 42.8 66.4 59 59 A A E -ac 30 88A 3 -30,-1.5 -28,-1.0 -2,-0.3 2,-0.3 -0.910 11.4-174.2-145.0 110.2 42.9 41.7 63.7 60 60 A H E - c 0 89A 11 28,-2.5 30,-1.2 -2,-0.3 2,-0.5 -0.852 10.7-151.7-111.1 147.2 39.8 43.7 63.3 61 61 A F E - c 0 90A 28 -2,-0.3 2,-0.9 -30,-0.3 30,-0.2 -0.978 3.4-154.3-123.5 124.1 36.8 43.0 61.1 62 62 A N E - c 0 91A 1 28,-4.5 30,-1.9 -2,-0.5 8,-0.0 -0.831 8.2-174.3 -96.8 98.8 34.6 45.7 59.6 63 63 A H - 0 0 52 -2,-0.9 31,-1.1 28,-0.2 32,-0.3 0.644 27.7-141.6 -67.8 -15.2 31.2 44.0 59.0 64 64 A M + 0 0 67 29,-0.2 -1,-0.1 30,-0.1 29,-0.1 0.639 65.8 118.1 62.0 18.4 30.1 47.2 57.3 65 65 A L + 0 0 35 40,-0.0 -1,-0.1 30,-0.0 -3,-0.0 0.982 69.3 33.1 -76.2 -65.1 26.6 46.9 58.8 66 66 A R S S- 0 0 121 1,-0.1 4,-0.0 0, 0.0 0, 0.0 0.078 80.2-120.0 -75.9-165.2 26.3 50.1 60.9 67 67 A E S >> S+ 0 0 125 2,-0.1 3,-1.7 3,-0.0 4,-0.6 0.668 109.2 65.5-106.0 -36.0 27.7 53.5 60.2 68 68 A S H >> S+ 0 0 15 1,-0.3 4,-4.1 2,-0.2 3,-0.8 0.779 82.1 80.6 -58.3 -28.4 29.8 53.5 63.5 69 69 A A H 3> S+ 0 0 2 1,-0.3 4,-2.4 2,-0.3 -1,-0.3 0.825 88.6 53.8 -49.0 -35.8 31.8 50.6 62.0 70 70 A E H <> S+ 0 0 90 -3,-1.7 4,-1.1 2,-0.2 -1,-0.3 0.901 115.1 40.6 -66.7 -38.4 33.7 53.1 60.0 71 71 A R H S+ 0 0 1 -4,-2.7 5,-3.2 1,-0.2 4,-0.4 0.851 110.5 48.3 -53.9 -38.4 47.1 49.7 67.7 81 81 A K H ><5S+ 0 0 159 -4,-1.6 3,-0.7 -3,-0.3 -1,-0.2 0.867 106.1 55.5 -72.2 -37.7 49.3 52.7 67.1 82 82 A E H 3<5S+ 0 0 89 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.845 115.3 41.6 -62.5 -30.7 49.1 53.8 70.7 83 83 A R T 3<5S- 0 0 68 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.488 107.7-125.9 -93.9 -4.5 50.4 50.3 71.5 84 84 A N T < 5 + 0 0 157 -3,-0.7 2,-0.3 -4,-0.4 -3,-0.2 0.916 62.3 147.3 57.8 42.4 52.9 50.2 68.8 85 85 A M < - 0 0 23 -5,-3.2 -1,-0.2 -6,-0.1 2,-0.2 -0.739 53.8-111.5-109.6 158.6 51.3 46.9 67.7 86 86 A K E -c 57 0A 102 -30,-0.6 -28,-2.4 -2,-0.3 2,-0.3 -0.549 39.2-174.2 -82.2 151.0 50.8 45.3 64.3 87 87 A I E -c 58 0A 48 -30,-0.2 2,-0.5 -2,-0.2 -28,-0.2 -0.981 19.4-156.1-151.7 140.8 47.1 45.2 63.1 88 88 A F E -c 59 0A 35 -30,-1.8 -28,-2.5 -2,-0.3 2,-0.3 -0.976 14.8-158.4-117.2 122.8 45.2 43.7 60.1 89 89 A V E -c 60 0A 59 -2,-0.5 2,-0.4 -30,-0.2 -28,-0.2 -0.775 4.8-161.4-101.7 146.8 41.9 45.3 59.2 90 90 A G E -c 61 0A 8 -30,-1.2 -28,-4.5 -2,-0.3 2,-0.5 -0.992 5.1-166.3-132.9 132.0 39.2 43.5 57.2 91 91 A K E +c 62 0A 102 -2,-0.4 2,-0.3 -30,-0.2 -28,-0.2 -0.967 23.4 142.9-120.7 128.0 36.3 44.9 55.2 92 92 A E - 0 0 92 -30,-1.9 2,-0.9 -2,-0.5 3,-0.2 -0.974 47.8-117.7-156.3 154.1 33.4 42.7 53.9 93 93 A D > - 0 0 63 -2,-0.3 3,-2.5 1,-0.2 5,-0.3 -0.717 23.1-176.9-103.5 85.6 29.6 43.1 53.5 94 94 A V G >> S+ 0 0 0 -31,-1.1 3,-3.6 -2,-0.9 4,-2.8 0.919 85.1 59.3 -38.1 -62.2 27.9 40.6 55.8 95 95 A R G 34 S+ 0 0 73 -32,-0.3 -1,-0.3 1,-0.3 8,-0.1 0.670 105.3 49.1 -40.6 -29.9 24.5 41.8 54.4 96 96 A A G <4 S+ 0 0 43 -3,-2.5 -1,-0.3 2,-0.2 -2,-0.2 0.191 117.9 38.5-101.1 13.5 25.6 40.8 50.9 97 97 A F T <4 S+ 0 0 70 -3,-3.6 -2,-0.2 -4,-0.2 -3,-0.2 0.379 113.5 56.2-129.1 -23.7 26.8 37.4 51.9 98 98 A A S <>S+ 0 0 7 -4,-2.8 5,-2.7 -5,-0.3 -3,-0.2 0.280 115.0 40.0 -92.7 5.9 23.9 36.9 54.3 99 99 A K T > 5S+ 0 0 129 -5,-0.3 3,-0.9 3,-0.2 -3,-0.1 0.652 115.1 46.8-118.5 -46.5 21.5 37.6 51.4 100 100 A E T 3 5S+ 0 0 158 1,-0.2 -2,-0.1 2,-0.1 -4,-0.1 0.032 125.0 36.1 -87.6 26.7 23.2 35.7 48.5 101 101 A N T 3 5S- 0 0 84 2,-0.1 -1,-0.2 0, 0.0 -3,-0.1 0.162 116.1-107.8-157.6 8.7 23.6 32.8 50.9 102 102 A R T < 5 + 0 0 220 -3,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.986 65.5 154.2 53.9 73.3 20.4 33.0 52.9 103 103 A M < - 0 0 55 -5,-2.7 2,-0.3 -8,-0.1 -1,-0.2 -0.968 50.5-118.6-137.5 150.3 21.9 34.2 56.2 104 104 A S > - 0 0 48 -2,-0.3 4,-2.4 1,-0.1 5,-0.3 -0.633 41.3-113.3 -78.5 139.7 21.0 36.2 59.3 105 105 A L H > S+ 0 0 88 -2,-0.3 4,-1.6 2,-0.2 5,-0.2 0.891 116.2 50.3 -37.3 -49.9 23.2 39.3 59.5 106 106 A E H >> S+ 0 0 65 2,-0.2 3,-2.0 1,-0.2 4,-2.0 0.976 109.6 41.9 -53.0 -83.8 24.6 37.6 62.6 107 107 A E H 3> S+ 0 0 91 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.790 114.4 54.8 -36.2 -43.3 25.5 34.1 61.5 108 108 A A H 3X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.3 0.855 108.8 46.8 -64.3 -37.1 26.9 35.4 58.2 109 109 A G H S+ 0 0 9 -4,-2.8 5,-2.1 2,-0.2 4,-1.2 0.995 114.3 34.4 -64.2 -69.9 46.5 33.3 60.8 122 122 A E H <5S+ 0 0 167 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.779 123.2 47.4 -60.9 -29.3 47.7 30.6 58.2 123 123 A S H <5S+ 0 0 83 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.2 0.918 119.1 35.5 -80.1 -45.7 48.9 33.3 55.8 124 124 A E H <5S- 0 0 101 -4,-1.8 -2,-0.2 -5,-0.4 -1,-0.2 0.449 114.1-113.7 -88.3 -1.4 50.9 35.6 58.1 125 125 A G T <5 + 0 0 41 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.923 54.2 160.7 74.2 46.4 52.1 32.6 60.2 126 126 A F < - 0 0 12 -5,-2.1 -1,-0.2 -6,-0.2 -99,-0.2 -0.708 36.3-143.5 -96.9 152.6 50.4 33.0 63.6 127 127 A D S S- 0 0 74 -101,-1.8 2,-0.3 -2,-0.3 -100,-0.2 0.751 72.9 -7.3 -86.3 -26.4 50.1 30.1 66.0 128 128 A C E -b 27 0A 0 -102,-1.2 -100,-2.3 -7,-0.1 2,-0.5 -0.990 58.0-117.5-163.2 169.1 46.7 30.9 67.4 129 129 A I E -bd 28 165A 2 35,-2.8 37,-2.7 -2,-0.3 2,-0.5 -0.969 22.1-153.4-118.6 128.2 43.9 33.3 67.8 130 130 A A E -bd 29 166A 0 -102,-3.0 -100,-3.0 -2,-0.5 2,-0.3 -0.882 13.0-167.6-104.6 132.0 42.9 34.9 71.1 131 131 A T - 0 0 18 35,-2.8 38,-0.5 -2,-0.5 -100,-0.1 -0.737 27.1-126.9-113.6 160.8 39.3 35.9 71.6 132 132 A A + 0 0 6 -102,-0.4 35,-0.1 -2,-0.3 -93,-0.1 0.137 53.8 145.0 -96.5 21.4 37.7 38.1 74.4 133 133 A H - 0 0 58 1,-0.1 36,-0.4 4,-0.1 2,-0.2 -0.293 28.4-175.2 -57.0 138.4 35.0 35.6 75.3 134 134 A H > - 0 0 1 37,-0.1 4,-2.0 34,-0.1 3,-0.5 -0.714 40.4 -79.9-131.5-175.5 34.4 35.8 79.1 135 135 A L H > S+ 0 0 0 37,-3.0 4,-1.4 34,-0.7 38,-0.2 0.790 124.1 51.2 -59.0 -31.0 32.4 34.2 81.8 136 136 A N H > S+ 0 0 11 36,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.858 105.9 54.8 -76.9 -30.9 29.2 36.0 81.1 137 137 A D H > S+ 0 0 27 -3,-0.5 4,-3.3 1,-0.2 5,-0.2 0.958 109.3 49.2 -62.7 -45.8 29.3 35.0 77.4 138 138 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.862 109.5 51.3 -61.3 -35.9 29.6 31.4 78.6 139 139 A L H X S+ 0 0 0 -4,-1.4 4,-2.5 -5,-0.2 -1,-0.2 0.946 114.3 43.3 -66.0 -47.5 26.6 31.9 81.0 140 140 A E H X S+ 0 0 5 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.927 115.1 48.7 -62.4 -48.1 24.4 33.3 78.1 141 141 A T H X S+ 0 0 21 -4,-3.3 4,-2.5 -5,-0.2 3,-0.4 0.972 113.3 46.7 -55.7 -56.7 25.5 30.7 75.6 142 142 A S H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.3 -2,-0.2 0.923 113.3 48.6 -53.2 -48.4 24.9 27.8 78.0 143 143 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.3 0.809 108.4 56.1 -64.1 -29.0 21.5 29.2 79.0 144 144 A L H X S+ 0 0 9 -4,-2.0 4,-3.8 -3,-0.4 5,-0.3 0.958 108.3 45.4 -68.7 -48.5 20.7 29.6 75.3 145 145 A F H X S+ 0 0 94 -4,-2.5 4,-1.9 9,-0.3 -2,-0.2 0.890 110.8 54.2 -61.7 -36.3 21.4 26.0 74.5 146 146 A F H < S+ 0 0 2 -4,-2.3 3,-0.3 -5,-0.2 4,-0.3 0.970 114.0 42.8 -59.3 -50.4 19.4 25.0 77.6 147 147 A T H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.973 116.6 45.3 -58.4 -57.6 16.6 27.1 76.2 148 148 A R H < S- 0 0 141 -4,-3.8 -1,-0.2 1,-0.1 -2,-0.2 0.687 125.3 -96.2 -63.5 -16.4 16.9 25.9 72.6 149 149 A G < + 0 0 28 -4,-1.9 2,-0.3 -5,-0.3 -1,-0.1 0.280 62.1 142.1 104.9 125.6 17.2 22.3 73.8 150 150 A T - 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