==== 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 31-JAN-08 3C5E . COMPND 2 MOLECULE: ACYL-COENZYME A SYNTHETASE ACSM2A, MITOCHONDRIAL . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.S.PILKA,G.T.KOCHAN,C.BHATIA,F.VON DELFT,C.H.ARROWSMITH,A.M . 536 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22485.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 373 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 12.9 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 . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 35 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 1 0 3 2 2 2 1 3 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 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 0 PARALLEL BRIDGES PER LADDER . 3 3 1 3 3 0 0 0 0 1 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 1 0 0 1 0 1 1 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 34 A Q 0 0 182 0, 0.0 381,-0.0 0, 0.0 403,-0.0 0.000 360.0 360.0 360.0 -8.0 9.4 12.6 -16.6 2 35 A W - 0 0 28 1,-0.4 405,-0.0 381,-0.1 407,-0.0 -0.306 360.0 -71.9-165.8 60.0 11.6 11.6 -19.5 3 36 A G - 0 0 32 381,-0.1 -1,-0.4 382,-0.1 381,-0.3 0.294 47.3 -93.6 72.1 161.5 10.5 12.0 -23.1 4 37 A H B -a 384 0A 113 379,-1.8 381,-2.0 2,-0.0 2,-0.3 -0.721 39.2-116.7-103.7 164.1 7.9 10.2 -25.3 5 38 A Q - 0 0 24 -2,-0.3 2,-0.7 379,-0.2 175,-0.0 -0.700 2.3-142.8-105.1 154.6 8.7 7.3 -27.6 6 39 A E + 0 0 135 379,-0.4 381,-0.1 -2,-0.3 378,-0.0 -0.863 54.5 126.1-109.9 90.7 8.5 6.9 -31.3 7 40 A V - 0 0 35 -2,-0.7 173,-0.1 380,-0.0 4,-0.1 -0.948 66.3 -87.0-140.6 159.5 7.4 3.3 -31.7 8 41 A P - 0 0 67 0, 0.0 171,-0.3 0, 0.0 195,-0.1 -0.359 42.3-118.2 -58.3 152.4 4.6 1.3 -33.4 9 42 A A S S+ 0 0 84 169,-0.1 170,-2.3 170,-0.1 171,-0.4 0.871 97.4 36.1 -58.8 -38.8 1.5 1.0 -31.1 10 43 A K B +B 178 0B 89 168,-0.3 2,-0.3 169,-0.1 168,-0.3 -0.904 63.9 161.4-121.4 145.0 2.0 -2.8 -31.0 11 44 A F + 0 0 9 166,-2.0 2,-0.3 -2,-0.4 191,-0.1 -0.934 6.9 171.0-161.8 141.7 5.0 -5.1 -30.9 12 45 A N > - 0 0 2 -2,-0.3 4,-2.9 1,-0.1 5,-0.3 -0.922 25.5-148.0-152.9 118.2 5.6 -8.7 -30.0 13 46 A F H >>S+ 0 0 2 -2,-0.3 5,-2.2 1,-0.2 4,-1.5 0.874 98.3 51.8 -58.0 -35.6 8.9 -10.5 -30.6 14 47 A A H 4>S+ 0 0 0 3,-0.2 5,-2.9 2,-0.2 6,-0.2 0.979 121.0 29.4 -67.9 -50.6 7.2 -13.9 -31.1 15 48 A S H 45S+ 0 0 44 1,-0.2 -2,-0.2 3,-0.2 -1,-0.2 0.894 127.4 41.8 -78.1 -37.2 4.6 -12.8 -33.7 16 49 A D H <5S+ 0 0 76 -4,-2.9 -1,-0.2 3,-0.1 -3,-0.2 0.591 133.3 9.9 -88.2 -16.1 6.7 -10.0 -35.3 17 50 A V T >X5S+ 0 0 7 -4,-1.5 4,-1.0 -5,-0.3 3,-0.7 0.567 127.1 41.3-127.8 -65.9 10.1 -11.7 -35.5 18 51 A L H >> S+ 0 0 88 -3,-0.7 4,-2.3 -6,-0.2 -1,-0.3 0.944 102.6 46.3 -55.8 -49.6 8.4 -14.8 -39.7 21 54 A W H S+ 0 0 48 -4,-2.3 5,-2.1 2,-0.2 6,-1.2 0.908 111.4 45.3 -60.8 -41.1 9.3 -18.8 -44.4 25 58 A E H ><5S+ 0 0 19 -4,-1.6 3,-1.3 4,-0.2 -2,-0.2 0.939 113.3 49.0 -66.7 -47.6 9.9 -22.5 -43.7 26 59 A K H 3<5S+ 0 0 115 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.858 112.0 49.9 -58.1 -38.0 6.2 -23.4 -43.9 27 60 A A T 3<5S- 0 0 70 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.464 112.8-117.7 -81.9 -2.8 6.0 -21.5 -47.2 28 61 A G T < 5S+ 0 0 66 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.633 83.6 118.4 73.1 14.6 9.0 -23.3 -48.8 29 62 A K S -C 34 0C 25 -2,-0.4 4,-2.7 -15,-0.3 5,-0.2 -0.319 42.0 -93.0 -82.7 177.7 14.1 -25.6 -36.5 50 83 A F H > S+ 0 0 0 -17,-1.1 4,-2.7 2,-0.2 -28,-0.3 0.885 126.3 51.1 -65.2 -37.5 12.1 -22.3 -36.6 51 84 A R H > S+ 0 0 107 -30,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.938 114.0 44.6 -60.8 -49.8 8.8 -24.1 -37.4 52 85 A E H > S+ 0 0 88 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.892 112.9 51.4 -62.1 -41.8 9.3 -26.5 -34.5 53 86 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.942 111.8 46.9 -60.4 -45.0 10.4 -23.7 -32.2 54 87 A S H X S+ 0 0 7 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.960 116.0 44.7 -59.8 -52.9 7.3 -21.7 -33.1 55 88 A E H X S+ 0 0 55 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.932 115.2 46.0 -59.1 -47.6 5.0 -24.7 -32.7 56 89 A N H X S+ 0 0 27 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.860 112.5 51.6 -69.8 -33.3 6.5 -25.9 -29.4 57 90 A S H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.826 107.0 53.7 -71.8 -29.1 6.5 -22.3 -28.0 58 91 A Q H X S+ 0 0 28 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.902 107.5 51.1 -69.5 -41.6 2.8 -22.1 -28.9 59 92 A Q H X S+ 0 0 26 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.947 109.8 50.3 -55.7 -46.9 2.3 -25.3 -26.9 60 93 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.924 108.2 51.5 -60.4 -42.7 4.1 -23.6 -24.0 61 94 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.892 110.0 50.7 -59.1 -38.7 1.9 -20.5 -24.3 62 95 A N H X>S+ 0 0 39 -4,-2.2 4,-2.4 107,-0.3 5,-0.8 0.874 108.6 51.7 -67.1 -39.7 -1.2 -22.8 -24.1 63 96 A V H <>S+ 0 0 3 -4,-2.5 5,-2.3 3,-0.2 6,-0.3 0.930 114.1 42.9 -58.4 -46.6 0.2 -24.5 -21.1 64 97 A L H <5S+ 0 0 0 -4,-2.3 6,-2.2 3,-0.2 -2,-0.2 0.901 124.7 33.0 -69.7 -43.5 0.7 -21.2 -19.3 65 98 A S H <5S+ 0 0 41 -4,-2.6 -3,-0.2 4,-0.2 -2,-0.2 0.777 131.2 31.2 -84.5 -31.5 -2.6 -19.5 -20.4 66 99 A G T ><5S+ 0 0 51 -4,-2.4 3,-1.1 -5,-0.3 -3,-0.2 0.888 128.1 26.0 -90.5 -82.3 -4.7 -22.7 -20.4 67 100 A A T 3 - 0 0 121 -2,-0.3 3,-2.8 1,-0.1 -1,-0.1 -0.677 32.1 -74.4-105.2 156.5 -3.9 -14.0 -17.5 72 105 A R T 3 S+ 0 0 125 1,-0.3 26,-0.2 -2,-0.3 25,-0.1 -0.181 121.1 21.0 -45.8 128.4 -2.5 -11.2 -19.5 73 106 A G T 3 S+ 0 0 33 24,-3.3 -1,-0.3 1,-0.3 25,-0.2 0.243 87.4 139.6 91.5 -11.3 -0.2 -9.1 -17.3 74 107 A D < - 0 0 20 -3,-2.8 25,-2.1 23,-0.1 2,-0.4 -0.421 53.6-120.1 -69.7 145.2 0.4 -11.9 -14.7 75 108 A R E -k 99 0D 56 45,-0.3 47,-2.3 23,-0.2 48,-1.3 -0.718 26.2-168.4 -94.3 127.8 4.0 -12.1 -13.3 76 109 A V E -kl 100 123D 0 23,-3.3 25,-2.2 -2,-0.4 2,-0.3 -0.955 10.9-149.2-123.5 109.1 5.9 -15.4 -13.8 77 110 A A E -kl 101 124D 8 46,-2.9 48,-2.5 -2,-0.5 2,-0.5 -0.594 13.1-162.6 -72.4 139.8 9.2 -16.1 -12.0 78 111 A V E +kl 102 125D 0 23,-2.2 25,-2.4 -2,-0.3 2,-0.4 -0.980 17.5 168.3-129.1 117.3 11.5 -18.3 -14.1 79 112 A V E + l 0 126D 5 46,-3.4 48,-0.9 -2,-0.5 25,-0.1 -0.805 26.5 138.8-133.6 81.6 14.4 -20.1 -12.3 80 113 A L - 0 0 0 23,-0.5 25,-0.3 -2,-0.4 150,-0.3 -0.923 47.7-120.7-126.7 154.5 15.8 -22.7 -14.6 81 114 A P - 0 0 21 0, 0.0 2,-2.3 0, 0.0 5,-0.2 -0.067 62.9 -62.9 -74.2-174.6 19.3 -24.0 -15.6 82 115 A R S S+ 0 0 41 172,-0.4 147,-0.0 171,-0.1 170,-0.0 -0.504 89.1 135.6 -77.4 72.7 20.5 -23.9 -19.2 83 116 A V >> - 0 0 23 -2,-2.3 3,-2.1 1,-0.1 4,-0.6 -0.891 68.6-113.5-119.8 152.1 17.9 -26.2 -20.6 84 117 A P H >> S+ 0 0 2 0, 0.0 4,-1.9 0, 0.0 3,-0.6 0.808 109.9 71.5 -60.0 -27.9 15.8 -25.7 -23.8 85 118 A E H 3> S+ 0 0 19 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.761 87.3 64.1 -57.7 -26.7 12.6 -25.2 -21.7 86 119 A W H <> S+ 0 0 0 -3,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.956 105.6 44.4 -58.6 -48.1 13.9 -21.8 -20.5 87 120 A W H S+ 0 0 0 -4,-2.6 5,-2.6 2,-0.2 4,-0.6 0.926 110.2 49.8 -59.6 -46.3 5.2 -15.9 -21.8 94 127 A I H ><5S+ 0 0 1 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.928 113.4 47.2 -59.5 -45.3 5.8 -13.4 -24.7 95 128 A R H 3<5S+ 0 0 0 -4,-2.7 80,-3.0 1,-0.2 -1,-0.2 0.856 115.3 45.1 -62.4 -39.2 3.0 -15.1 -26.7 96 129 A A H 3<5S- 0 0 7 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.357 112.5-115.1 -90.5 -1.1 0.6 -15.1 -23.8 97 130 A G T <<5 + 0 0 0 -3,-0.8 -24,-3.3 -4,-0.6 2,-0.3 0.823 65.6 146.5 71.5 29.8 1.2 -11.5 -22.7 98 131 A L < - 0 0 0 -5,-2.6 2,-0.7 -26,-0.2 -1,-0.2 -0.790 53.2-117.5-101.4 146.7 2.7 -12.6 -19.3 99 132 A I E -k 75 0D 12 -25,-2.1 -23,-3.3 -2,-0.3 2,-0.3 -0.696 29.5-150.7 -86.7 114.9 5.6 -10.8 -17.6 100 133 A F E -km 76 184D 0 83,-2.2 85,-2.0 -2,-0.7 -23,-0.2 -0.658 11.7-170.3 -91.1 143.8 8.6 -13.1 -17.3 101 134 A M E -k 77 0D 9 -25,-2.2 -23,-2.2 -2,-0.3 85,-0.1 -0.809 11.2-163.0-136.4 84.4 11.0 -12.6 -14.4 102 135 A P E +k 78 0D 8 0, 0.0 85,-0.5 0, 0.0 2,-0.3 -0.424 13.3 170.0 -77.5 148.2 14.2 -14.7 -14.8 103 136 A G - 0 0 9 -25,-2.4 -23,-0.5 -2,-0.1 2,-0.3 -0.955 34.4 -88.8-146.9 168.4 16.5 -15.5 -11.9 104 137 A T > - 0 0 14 -2,-0.3 3,-1.9 127,-0.2 -25,-0.1 -0.590 15.2-138.8 -85.1 139.9 19.5 -17.7 -11.3 105 138 A I T 3 S+ 0 0 62 -25,-0.3 -1,-0.1 -2,-0.3 -26,-0.1 0.607 100.9 76.2 -62.3 -11.8 19.4 -21.2 -10.0 106 139 A Q T 3 S+ 0 0 114 2,-0.0 -1,-0.3 24,-0.0 2,-0.1 0.473 72.2 118.0 -79.9 -3.7 22.4 -20.1 -7.8 107 140 A M < - 0 0 9 -3,-1.9 2,-0.1 4,-0.1 -4,-0.0 -0.400 62.3-133.2 -62.1 139.5 20.0 -18.3 -5.5 108 141 A K >> - 0 0 85 -2,-0.1 4,-2.3 1,-0.1 3,-0.5 -0.445 34.0-100.0 -79.3 164.3 19.6 -19.3 -1.8 109 142 A S H 3> S+ 0 0 39 1,-0.3 4,-2.7 2,-0.2 5,-0.1 0.844 125.3 55.7 -59.7 -34.0 16.1 -19.7 -0.4 110 143 A T H 3> S+ 0 0 102 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.877 108.1 48.3 -66.3 -36.5 16.4 -16.3 1.2 111 144 A D H <> S+ 0 0 54 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.911 111.6 49.0 -66.2 -47.7 17.1 -14.8 -2.2 112 145 A I H X S+ 0 0 4 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.930 111.6 50.4 -57.7 -44.6 14.2 -16.6 -3.8 113 146 A L H X S+ 0 0 28 -4,-2.7 4,-2.6 -5,-0.2 5,-0.3 0.941 109.0 50.5 -58.5 -50.9 11.9 -15.4 -1.1 114 147 A Y H X S+ 0 0 62 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.927 115.0 43.5 -54.5 -47.3 13.0 -11.8 -1.4 115 148 A R H X S+ 0 0 46 -4,-2.3 4,-2.4 1,-0.2 6,-0.3 0.913 113.4 48.8 -71.9 -42.2 12.4 -11.8 -5.1 116 149 A L H X>S+ 0 0 8 -4,-2.9 5,-1.1 -5,-0.2 4,-0.9 0.891 117.6 43.2 -61.1 -37.5 9.1 -13.7 -5.1 117 150 A Q H <5S+ 0 0 85 -4,-2.6 3,-0.4 -5,-0.3 -2,-0.2 0.954 117.3 43.7 -72.1 -48.6 7.8 -11.4 -2.3 118 151 A M H <5S+ 0 0 71 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.894 119.9 43.0 -66.8 -40.6 9.0 -8.1 -3.9 119 152 A S H <5S- 0 0 1 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.605 96.5-137.9 -80.8 -16.2 7.9 -9.1 -7.3 120 153 A K T <5 - 0 0 107 -4,-0.9 -45,-0.3 -3,-0.4 -3,-0.2 0.867 29.9-164.6 57.2 39.0 4.5 -10.5 -6.2 121 154 A A < - 0 0 2 -5,-1.1 -45,-0.2 -6,-0.3 -1,-0.2 -0.246 19.7-164.2 -55.9 132.6 5.0 -13.4 -8.6 122 155 A K S S+ 0 0 87 -47,-2.3 23,-2.4 22,-0.2 24,-1.9 0.660 74.9 24.3 -89.0 -17.4 1.8 -15.4 -9.4 123 156 A A E -ln 76 146D 1 -48,-1.3 -46,-2.9 22,-0.2 2,-0.4 -0.967 62.1-155.4-144.6 153.0 3.8 -18.3 -10.8 124 157 A I E -ln 77 147D 0 22,-1.8 24,-3.2 -2,-0.3 2,-0.5 -0.997 4.0-160.6-131.8 132.2 7.1 -19.9 -10.6 125 158 A V E +ln 78 148D 0 -48,-2.5 -46,-3.4 -2,-0.4 2,-0.3 -0.958 31.6 153.7-110.0 117.4 8.7 -22.1 -13.3 126 159 A A E -ln 79 149D 0 22,-2.3 24,-2.8 -2,-0.5 2,-0.2 -0.926 37.8-120.2-145.3 164.3 11.5 -24.2 -11.9 127 160 A G E >> - n 0 150D 9 -48,-0.9 3,-1.8 -2,-0.3 4,-1.0 -0.549 43.1 -95.6-103.0 174.6 13.6 -27.4 -12.2 128 161 A D T 34 S+ 0 0 72 22,-0.7 4,-0.5 1,-0.3 23,-0.1 0.733 116.5 66.3 -73.8 -12.6 14.0 -30.2 -9.8 129 162 A E T 34 S+ 0 0 159 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.631 111.8 33.1 -79.6 -13.7 17.3 -28.8 -8.3 130 163 A V T <> S+ 0 0 8 -3,-1.8 4,-2.4 -51,-0.1 5,-0.2 0.494 90.9 90.4-118.4 -4.3 15.5 -25.7 -6.8 131 164 A I H X S+ 0 0 16 -4,-1.0 4,-2.7 1,-0.2 5,-0.2 0.880 85.3 56.3 -62.3 -35.5 12.0 -27.0 -5.9 132 165 A Q H > S+ 0 0 163 -4,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.941 110.2 45.5 -61.8 -44.3 13.1 -28.0 -2.4 133 166 A E H > S+ 0 0 61 1,-0.2 4,-0.8 2,-0.2 3,-0.3 0.931 114.0 49.1 -60.1 -44.9 14.2 -24.3 -1.8 134 167 A V H >X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 3,-1.0 0.912 107.7 53.9 -62.0 -43.0 11.1 -23.0 -3.2 135 168 A D H 3< S+ 0 0 63 -4,-2.7 4,-0.4 1,-0.3 -1,-0.2 0.798 102.0 58.9 -71.4 -18.8 8.9 -25.3 -1.2 136 169 A T H 3< S+ 0 0 89 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.790 120.9 26.2 -74.8 -23.6 10.6 -24.1 2.1 137 170 A V H X< S+ 0 0 9 -3,-1.0 3,-1.8 -4,-0.8 -2,-0.2 0.518 92.9 95.6-115.6 -10.7 9.5 -20.4 1.4 138 171 A A G >< S+ 0 0 18 -4,-1.8 3,-2.1 1,-0.3 6,-0.2 0.847 78.2 61.5 -60.0 -36.2 6.3 -20.7 -0.8 139 172 A S G 3 S+ 0 0 116 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.705 99.4 57.9 -64.2 -18.1 3.8 -20.4 2.1 140 173 A E G < S+ 0 0 95 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.275 89.7 79.8 -90.3 7.2 5.2 -16.9 2.8 141 174 A C X - 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