==== 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 23-MAR-09 3GPC . COMPND 2 MOLECULE: ACYL-COENZYME A SYNTHETASE ACSM2A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.S.PILKA,G.T.KOCHAN,W.W.YUE,C.BHATIA,F.VON DELFT,C.H.ARROWS . 1064 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 749 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 99 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 13.2 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 . 12 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 80 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 252 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 2.6 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 1 4 5 4 3 3 6 0 3 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 6 8 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 PARALLEL BRIDGES PER LADDER . 7 6 2 6 6 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 3 0 1 2 2 2 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 36 A G 0 0 57 0, 0.0 2,-0.3 0, 0.0 380,-0.2 0.000 360.0 360.0 360.0-149.0 9.8 6.3 5.9 2 37 A H B -a 381 0A 124 378,-1.7 380,-1.2 376,-0.1 2,-0.2 -0.959 360.0 -99.9-147.6-176.9 8.0 4.0 3.6 3 38 A Q - 0 0 22 -2,-0.3 2,-0.6 378,-0.2 175,-0.0 -0.502 1.9-145.9-105.3 156.2 8.7 1.5 0.8 4 39 A E + 0 0 143 378,-0.4 380,-0.1 -2,-0.2 377,-0.0 -0.896 54.5 133.3-113.8 93.6 8.6 1.2 -3.0 5 40 A V - 0 0 34 -2,-0.6 173,-0.1 378,-0.1 4,-0.1 -0.959 63.1 -92.6-135.3 154.0 7.6 -2.5 -3.3 6 41 A P - 0 0 70 0, 0.0 171,-0.3 0, 0.0 194,-0.1 -0.301 41.6-114.9 -58.9 154.9 5.0 -4.4 -5.4 7 42 A A S S+ 0 0 87 169,-0.1 170,-2.5 170,-0.1 171,-0.4 0.910 97.7 35.8 -58.5 -43.4 1.7 -4.8 -3.5 8 43 A K B +B 176 0B 108 168,-0.3 2,-0.3 169,-0.1 168,-0.3 -0.857 62.6 163.0-117.9 143.8 2.1 -8.5 -3.4 9 44 A F + 0 0 12 166,-1.9 2,-0.3 -2,-0.3 170,-0.1 -0.917 5.1 169.5-156.9 140.4 5.1 -10.8 -2.9 10 45 A N > - 0 0 1 -2,-0.3 4,-3.1 1,-0.1 5,-0.4 -0.921 24.9-149.7-148.6 122.1 5.6 -14.5 -2.0 11 46 A F H >>S+ 0 0 2 -2,-0.3 5,-2.1 1,-0.2 4,-1.7 0.859 98.0 49.5 -61.7 -37.6 8.8 -16.3 -2.3 12 47 A A H 4>S+ 0 0 0 3,-0.2 5,-2.7 2,-0.2 6,-0.2 0.935 121.9 31.5 -67.9 -48.5 7.2 -19.7 -2.9 13 48 A S H 45S+ 0 0 35 3,-0.2 -2,-0.2 160,-0.2 -1,-0.2 0.876 126.1 42.3 -78.0 -37.2 4.8 -18.5 -5.7 14 49 A D H <5S+ 0 0 78 -4,-3.1 -3,-0.2 3,-0.1 -2,-0.2 0.749 134.6 8.6 -88.3 -22.3 7.0 -15.8 -7.1 15 50 A V T >X5S+ 0 0 6 -4,-1.7 4,-1.3 -5,-0.4 3,-0.7 0.716 127.0 42.3-119.3 -62.6 10.3 -17.7 -7.1 16 51 A L H 3> S+ 0 0 86 -3,-0.7 4,-2.3 -6,-0.2 -1,-0.2 0.941 105.4 44.5 -60.8 -45.7 8.9 -20.5 -11.3 19 54 A W H X S+ 0 0 36 -4,-1.3 4,-1.4 2,-0.2 30,-0.2 0.859 113.8 49.4 -69.8 -35.6 11.5 -23.2 -11.2 20 55 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 28,-0.3 -1,-0.2 0.902 111.4 49.6 -63.1 -48.0 8.9 -26.0 -10.7 21 56 A D H X S+ 0 0 93 -4,-2.7 4,-2.5 1,-0.2 6,-0.3 0.886 106.1 56.4 -57.2 -42.6 6.9 -24.6 -13.6 22 57 A M H <>S+ 0 0 42 -4,-2.3 5,-2.2 1,-0.2 6,-1.4 0.857 109.9 45.5 -61.7 -38.6 10.0 -24.6 -15.8 23 58 A E H ><5S+ 0 0 20 -4,-1.4 3,-1.6 4,-0.2 -1,-0.2 0.920 111.7 51.0 -66.6 -48.7 10.6 -28.3 -15.1 24 59 A K H 3<5S+ 0 0 89 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.865 111.3 49.6 -57.1 -37.7 6.9 -29.1 -15.7 25 60 A A T 3<5S- 0 0 58 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.416 112.0-118.6 -81.9 -1.1 7.1 -27.2 -19.0 26 61 A G T < 5S+ 0 0 67 -3,-1.6 -3,-0.2 2,-0.3 -2,-0.1 0.682 82.3 122.5 69.2 15.6 10.2 -29.0 -20.2 27 62 A K S -C 32 0C 25 -2,-0.4 4,-2.4 -15,-0.3 5,-0.2 -0.267 42.9 -93.3 -81.4-179.8 14.2 -31.4 -7.7 48 83 A F H > S+ 0 0 0 -17,-1.0 4,-2.7 2,-0.2 -28,-0.3 0.900 126.4 50.9 -73.2 -35.1 12.2 -28.1 -7.9 49 84 A R H > S+ 0 0 110 -30,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.949 114.1 44.1 -61.8 -47.0 9.0 -29.8 -9.0 50 85 A E H > S+ 0 0 79 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.856 113.0 52.7 -64.3 -37.7 9.2 -32.3 -6.1 51 86 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.935 111.1 46.3 -64.1 -43.7 10.1 -29.4 -3.8 52 87 A S H X S+ 0 0 1 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.942 115.8 45.9 -62.5 -46.4 7.1 -27.5 -4.9 53 88 A E H X S+ 0 0 54 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.930 114.9 45.9 -60.4 -48.4 4.9 -30.6 -4.5 54 89 A N H X S+ 0 0 25 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.864 113.5 48.6 -71.7 -32.2 6.2 -31.6 -1.2 55 90 A S H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.757 108.5 54.6 -79.7 -23.3 6.0 -28.0 0.2 56 91 A Q H X S+ 0 0 21 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.901 106.8 51.1 -70.6 -38.5 2.5 -27.8 -1.1 57 92 A Q H X S+ 0 0 29 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.935 109.8 50.4 -56.9 -44.2 1.8 -30.9 0.9 58 93 A A H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.910 109.4 50.4 -58.4 -46.9 3.4 -29.1 4.0 59 94 A A H X S+ 0 0 0 -4,-2.1 4,-3.3 1,-0.2 5,-0.4 0.904 111.1 49.6 -60.4 -41.3 1.2 -26.1 3.4 60 95 A N H X>S+ 0 0 37 -4,-2.3 4,-2.9 107,-0.3 5,-1.1 0.933 110.2 49.7 -64.4 -44.8 -1.8 -28.4 3.3 61 96 A V H <>S+ 0 0 2 -4,-2.8 5,-2.5 3,-0.2 6,-0.3 0.957 118.3 40.4 -55.2 -50.5 -0.7 -30.2 6.5 62 97 A L H <5S+ 0 0 0 -4,-3.0 6,-2.6 3,-0.2 -2,-0.2 0.912 125.6 32.4 -67.0 -48.4 -0.3 -26.8 8.2 63 98 A S H <5S+ 0 0 38 -4,-3.3 -3,-0.2 4,-0.2 -2,-0.2 0.815 133.5 26.5 -81.3 -30.1 -3.4 -25.0 6.8 64 99 A G T <5S+ 0 0 53 -4,-2.9 3,-0.5 -5,-0.4 -3,-0.2 0.930 126.4 32.6 -97.5 -74.7 -5.6 -28.1 6.5 65 100 A A T - 0 0 146 -2,-0.4 3,-2.9 1,-0.1 25,-0.0 -0.720 31.4 -71.2-102.8 150.2 -4.9 -19.7 9.4 70 105 A R T 3 S+ 0 0 125 -2,-0.3 26,-0.2 1,-0.3 -1,-0.1 -0.022 122.7 23.0 -31.2 121.1 -3.2 -16.8 7.6 71 106 A G T 3 S+ 0 0 36 24,-3.0 -1,-0.3 1,-0.3 25,-0.1 0.227 87.7 136.9 95.2 -11.2 -1.3 -14.8 10.1 72 107 A D < - 0 0 32 -3,-2.9 25,-2.4 23,-0.1 2,-0.4 -0.424 53.5-125.0 -68.8 141.3 -0.9 -17.6 12.7 73 108 A R E -i 97 0D 48 45,-0.3 47,-2.0 23,-0.2 48,-1.4 -0.781 22.6-165.7 -96.2 134.2 2.6 -17.8 14.2 74 109 A V E -ij 98 121D 0 23,-3.4 25,-2.7 -2,-0.4 2,-0.3 -0.962 11.5-146.2-126.0 108.8 4.4 -21.2 14.0 75 110 A A E -ij 99 122D 8 46,-3.4 48,-2.8 -2,-0.5 2,-0.5 -0.565 15.9-160.5 -69.9 136.8 7.4 -21.8 16.1 76 111 A V E +ij 100 123D 0 23,-2.3 25,-2.9 -2,-0.3 2,-0.5 -0.940 19.8 166.3-128.6 114.5 9.9 -24.0 14.3 77 112 A V E +ij 101 124D 4 46,-3.1 48,-1.5 -2,-0.5 51,-0.2 -0.826 24.6 139.8-129.8 86.2 12.5 -25.9 16.3 78 113 A L - 0 0 0 23,-0.6 25,-0.4 -2,-0.5 149,-0.3 -0.926 46.9-123.7-131.2 151.7 14.1 -28.5 14.1 79 114 A P - 0 0 18 0, 0.0 2,-1.9 0, 0.0 5,-0.2 -0.089 64.0 -63.4 -74.2-165.6 17.6 -29.9 13.5 80 115 A R S S+ 0 0 54 171,-0.4 146,-0.0 170,-0.1 169,-0.0 -0.539 88.0 134.3 -89.6 76.8 19.0 -29.8 9.9 81 116 A V S >> S- 0 0 21 -2,-1.9 3,-2.0 -45,-0.1 4,-0.6 -0.879 70.1-111.3-122.8 150.8 16.5 -32.1 8.4 82 117 A P H >> S+ 0 0 2 0, 0.0 4,-1.9 0, 0.0 3,-0.5 0.785 110.2 74.6 -57.4 -26.9 14.8 -31.5 5.1 83 118 A E H 3> S+ 0 0 18 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.732 86.0 63.0 -61.7 -23.6 11.5 -30.9 6.9 84 119 A W H <> S+ 0 0 0 -3,-2.0 4,-2.6 -5,-0.2 -1,-0.3 0.959 106.5 43.6 -58.0 -51.7 12.7 -27.6 8.1 85 120 A W H S+ 0 0 0 -4,-2.6 5,-2.5 2,-0.2 4,-0.8 0.897 111.2 52.3 -61.9 -43.0 4.4 -21.5 6.1 92 127 A I H ><5S+ 0 0 1 -4,-2.7 3,-0.9 1,-0.2 -2,-0.2 0.959 112.9 45.8 -58.2 -48.2 5.3 -19.1 3.2 93 128 A R H 3<5S+ 0 0 0 -4,-2.9 80,-3.0 1,-0.2 -1,-0.2 0.831 116.8 43.7 -58.0 -39.0 2.7 -20.8 1.0 94 129 A A H 3<5S- 0 0 6 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.413 112.2-115.0 -93.7 -0.2 -0.0 -20.8 3.7 95 130 A G T <<5 + 0 0 0 -3,-0.9 -24,-3.0 -4,-0.8 2,-0.3 0.827 64.7 149.2 68.2 29.4 0.7 -17.2 4.9 96 131 A L < - 0 0 0 -5,-2.5 2,-0.8 -26,-0.2 -1,-0.2 -0.779 52.2-120.0 -96.4 143.4 1.8 -18.4 8.3 97 132 A I E -i 73 0D 10 -25,-2.4 -23,-3.4 -2,-0.3 2,-0.3 -0.721 30.2-153.5 -85.6 107.9 4.4 -16.5 10.3 98 133 A F E -ik 74 182D 0 83,-2.1 85,-2.1 -2,-0.8 -23,-0.2 -0.648 9.0-166.2 -83.6 143.9 7.3 -18.9 10.9 99 134 A M E -i 75 0D 7 -25,-2.7 -23,-2.3 -2,-0.3 85,-0.1 -0.783 11.4-155.6-135.5 84.2 9.5 -18.4 13.9 100 135 A P E +i 76 0D 9 0, 0.0 85,-0.4 0, 0.0 2,-0.3 -0.349 16.8 173.1 -74.5 145.7 12.6 -20.4 13.7 101 136 A G E -i 77 0D 9 -25,-2.9 -23,-0.6 83,-0.1 2,-0.3 -0.971 35.5 -89.8-143.5 159.2 14.5 -21.4 16.8 102 137 A T > - 0 0 36 -2,-0.3 3,-2.1 126,-0.2 -25,-0.1 -0.529 22.2-134.8 -76.9 136.7 17.5 -23.5 17.7 103 138 A I T 3 S+ 0 0 31 -25,-0.4 -1,-0.1 1,-0.3 -26,-0.1 0.584 104.3 67.4 -60.7 -12.9 17.0 -27.2 18.6 104 139 A Q T 3 S+ 0 0 118 2,-0.0 -1,-0.3 24,-0.0 -2,-0.1 0.396 73.1 125.2 -87.3 -2.3 19.4 -26.5 21.5 105 140 A M < - 0 0 15 -3,-2.1 2,-0.2 1,-0.1 26,-0.1 -0.323 54.3-135.8 -64.4 143.4 16.9 -24.3 23.3 106 141 A K > - 0 0 109 25,-0.1 4,-2.5 1,-0.1 3,-0.5 -0.493 30.2 -97.8 -91.6 166.7 16.0 -25.1 26.9 107 142 A S H > S+ 0 0 25 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.836 122.8 55.7 -58.7 -37.4 12.5 -25.0 28.3 108 143 A T H > S+ 0 0 108 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.913 111.0 45.6 -58.2 -43.1 12.9 -21.5 29.8 109 144 A D H > S+ 0 0 68 -3,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.926 114.6 48.2 -67.9 -42.5 13.8 -20.2 26.3 110 145 A I H X S+ 0 0 3 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.934 111.0 49.6 -62.7 -47.5 11.0 -22.1 24.7 111 146 A L H X S+ 0 0 30 -4,-3.1 4,-2.6 1,-0.2 5,-0.3 0.923 112.1 49.3 -58.7 -45.9 8.4 -20.8 27.3 112 147 A Y H X S+ 0 0 62 -4,-2.3 4,-2.8 -5,-0.2 5,-0.3 0.938 114.9 43.1 -60.4 -50.1 9.6 -17.3 26.8 113 148 A R H X S+ 0 0 51 -4,-2.7 4,-2.8 2,-0.2 6,-0.3 0.945 115.7 46.8 -63.6 -47.5 9.4 -17.5 23.0 114 149 A L H X>S+ 0 0 5 -4,-3.2 5,-1.5 1,-0.2 4,-0.9 0.907 118.7 42.1 -61.3 -42.6 6.0 -19.3 22.9 115 150 A Q H <5S+ 0 0 89 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.898 115.2 48.6 -70.1 -44.2 4.5 -17.0 25.4 116 151 A M H <5S+ 0 0 57 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.921 120.7 37.0 -64.0 -45.5 6.0 -13.8 24.0 117 152 A S H <5S- 0 0 0 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.598 97.7-135.4 -80.0 -12.5 4.9 -14.7 20.4 118 153 A K T <5 - 0 0 113 -4,-0.9 -45,-0.3 -5,-0.2 -3,-0.2 0.927 33.9-161.9 51.7 44.7 1.6 -16.3 21.4 119 154 A A < - 0 0 1 -5,-1.5 -45,-0.2 -6,-0.3 -1,-0.2 -0.342 21.1-160.6 -62.3 136.1 2.5 -19.0 19.0 120 155 A K S S+ 0 0 65 -47,-2.0 23,-2.8 22,-0.2 24,-2.4 0.683 74.6 23.9 -88.7 -22.4 -0.4 -21.2 17.9 121 156 A A E -jl 74 144D 0 -48,-1.4 -46,-3.4 22,-0.2 2,-0.4 -0.987 57.1-161.0-142.4 152.3 1.9 -24.0 16.7 122 157 A I E -jl 75 145D 1 22,-1.9 24,-2.9 -2,-0.3 2,-0.5 -0.999 6.7-160.4-129.4 133.4 5.3 -25.5 17.3 123 158 A V E +jl 76 146D 0 -48,-2.8 -46,-3.1 -2,-0.4 2,-0.3 -0.978 30.7 169.7-108.2 122.1 6.9 -27.8 14.8 124 159 A A E -jl 77 147D 0 22,-2.8 24,-3.0 -2,-0.5 -46,-0.2 -0.920 29.6-125.7-138.4 158.4 9.7 -29.7 16.6 125 160 A G E >> - l 0 148D 0 -48,-1.5 3,-1.8 -2,-0.3 4,-1.0 -0.573 39.5 -96.7 -97.1 165.1 12.1 -32.5 16.4 126 161 A D T 34 S+ 0 0 31 22,-0.8 4,-0.5 1,-0.3 3,-0.3 0.746 117.0 62.3 -41.5 -38.0 12.7 -35.5 18.7 127 162 A E T 34 S+ 0 0 65 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.591 111.1 32.4 -79.6 -13.0 15.5 -33.8 20.4 128 163 A V T <> S+ 0 0 1 -3,-1.8 4,-2.7 -51,-0.2 3,-0.3 0.476 89.3 91.7-119.8 -7.9 13.6 -30.9 21.9 129 164 A I H X S+ 0 0 9 -4,-1.0 4,-3.0 -3,-0.3 5,-0.2 0.846 84.3 57.1 -66.0 -30.9 10.1 -32.3 22.6 130 165 A Q H > S+ 0 0 83 -4,-0.5 4,-0.8 2,-0.2 -1,-0.3 0.906 111.6 43.8 -63.3 -40.1 11.0 -33.2 26.1 131 166 A E H >> S+ 0 0 53 -3,-0.3 3,-0.7 1,-0.2 4,-0.7 0.936 114.8 48.7 -69.2 -45.5 11.9 -29.6 26.8 132 167 A V H >X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 3,-1.5 0.920 107.2 55.4 -56.6 -46.3 8.9 -28.4 25.0 133 168 A D H 3< S+ 0 0 60 -4,-3.0 4,-0.4 1,-0.3 -1,-0.2 0.692 97.2 65.1 -68.4 -15.8 6.6 -30.7 26.9 134 169 A T H << S+ 0 0 85 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.766 123.1 14.9 -71.4 -23.5 7.9 -29.3 30.2 135 170 A V H X< S+ 0 0 7 -3,-1.5 3,-2.4 -4,-0.7 -2,-0.2 0.523 95.7 96.4-129.3 -9.5 6.4 -26.0 29.4 136 171 A A G >< S+ 0 0 12 -4,-2.5 3,-1.7 1,-0.3 6,-0.2 0.846 82.0 63.0 -55.9 -36.2 3.9 -26.4 26.5 137 172 A S G 3 S+ 0 0 110 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.658 96.8 57.7 -65.4 -17.7 1.1 -26.6 29.0 138 173 A E G < S+ 0 0 105 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.364 87.7 83.4 -93.3 9.0 1.8 -23.0 30.2 139 174 A C X - 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0 0 22 -38,-2.5 -36,-0.4 -2,-0.5 3,-0.1 -0.916 39.8-129.0-138.0 159.0 10.2 -44.8 22.1 1046 548 B L S S- 0 0 23 -894,-0.6 2,-0.3 -2,-0.3 -893,-0.1 0.677 89.8 -0.1 -87.3 -15.6 9.3 -41.2 22.7 1047 549 B N - 0 0 55 -895,-0.2 -1,-0.2 -40,-0.1 -895,-0.1 -0.970 63.5-128.6-162.7 158.9 6.9 -41.9 25.5 1048 550 B L - 0 0 4 -2,-0.3 2,-0.2 -3,-0.1 10,-0.1 -0.913 38.2-103.4-107.8 148.4 5.4 -44.7 27.5 1049 551 B P - 0 0 23 0, 0.0 8,-2.4 0, 0.0 2,-0.3 -0.478 47.1-173.3 -71.9 135.2 1.6 -45.0 27.9 1050 552 B K B -A 1056 0Q 86 6,-0.3 6,-0.2 -2,-0.2 2,-0.0 -0.927 23.2-112.2-135.4 155.6 0.5 -43.9 31.4 1051 553 B T > - 0 0 25 4,-2.5 3,-2.9 -2,-0.3 -329,-0.1 -0.248 51.4 -86.6 -78.1 172.5 -2.6 -43.8 33.6 1052 554 B V T 3 S+ 0 0 51 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.926 133.8 46.8 -45.6 -47.7 -4.4 -40.6 34.5 1053 555 B T T 3 S- 0 0 63 1,-0.1 -1,-0.3 2,-0.0 -413,-0.0 0.209 125.9 -99.9 -86.8 15.6 -2.0 -40.4 37.5 1054 556 B G S < S+ 0 0 38 -3,-2.9 2,-0.2 1,-0.3 -2,-0.1 0.514 71.0 145.1 89.0 7.0 1.1 -41.2 35.4 1055 557 B K - 0 0 94 1,-0.1 -4,-2.5 -5,-0.0 -1,-0.3 -0.523 54.7-107.8 -77.7 147.4 1.7 -44.9 36.1 1056 558 B I B -A 1050 0Q 29 -6,-0.2 2,-1.2 -2,-0.2 -6,-0.3 -0.514 20.4-136.5 -77.3 139.6 3.1 -46.9 33.2 1057 559 B Q > + 0 0 51 -8,-2.4 4,-1.8 -2,-0.2 5,-0.1 -0.672 29.9 170.0-100.8 82.0 0.6 -49.3 31.5 1058 560 B R H > S+ 0 0 36 -2,-1.2 4,-3.2 1,-0.2 -1,-0.2 0.817 76.2 57.8 -57.3 -35.3 2.7 -52.4 31.1 1059 561 B A H > S+ 0 0 31 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.934 103.5 52.0 -64.6 -45.4 -0.3 -54.4 30.1 1060 562 B K H > S+ 0 0 129 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.944 115.1 42.9 -53.3 -49.9 -1.1 -52.1 27.2 1061 563 B L H X S+ 0 0 21 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.929 114.1 50.9 -59.4 -49.9 2.5 -52.5 26.0 1062 564 B R H X S+ 0 0 36 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.904 109.9 49.7 -57.4 -46.2 2.4 -56.3 26.6 1063 565 B D H < S+ 0 0 113 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.833 113.9 45.3 -61.7 -35.1 -0.8 -56.7 24.7 1064 566 B K H < S+ 0 0 126 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.884 109.2 54.1 -78.7 -38.9 0.6 -54.7 21.7 1065 567 B E H < S+ 0 0 38 -4,-2.9 2,-1.8 1,-0.2 -2,-0.2 0.907 94.8 74.5 -58.8 -39.9 4.0 -56.5 21.7 1066 568 B W < 0 0 105 -4,-2.0 -1,-0.2 -5,-0.2 -72,-0.0 -0.565 360.0 360.0 -76.9 85.3 2.0 -59.8 21.5 1067 569 B K 0 0 133 -2,-1.8 -1,-0.2 -72,-0.1 0, 0.0 0.502 360.0 360.0 -6.2 360.0 1.1 -59.4 17.8