==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-JUN-12 4FS8 . COMPND 2 MOLECULE: ARSENIC METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CYANIDIOSCHYZON SP. 5508; . AUTHOR A.A.AJEES,K.MARAPAKALA,C.PACKIANATHAN,B.SANKARAN,B.P.ROSEN . 323 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14806.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 11.5 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 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 . 22 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 2 1 0 1 4 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 0 2 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 0 2 1 0 0 0 1 1 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 . 1 0 1 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 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 50 A V 0 0 97 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.0 12.6 7.7 31.8 2 51 A P >> - 0 0 73 0, 0.0 4,-1.2 0, 0.0 3,-1.1 -0.294 360.0-122.2 -58.3 144.3 8.9 8.6 32.3 3 52 A E H 3> S+ 0 0 102 1,-0.3 4,-0.9 2,-0.2 3,-0.5 0.869 111.5 57.5 -56.5 -44.2 8.2 10.2 35.7 4 53 A S H 3> S+ 0 0 56 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.765 107.2 50.9 -58.1 -25.8 5.7 7.5 36.8 5 54 A H H <> S+ 0 0 14 -3,-1.1 4,-2.6 2,-0.1 5,-0.2 0.800 93.8 72.3 -84.4 -27.8 8.5 5.0 36.2 6 55 A R H X S+ 0 0 120 -4,-1.2 4,-1.9 -3,-0.5 -2,-0.2 0.902 96.4 49.4 -52.6 -50.6 11.1 6.8 38.4 7 56 A K H X S+ 0 0 145 -4,-0.9 4,-0.5 1,-0.2 -1,-0.2 0.854 114.0 46.7 -60.0 -36.4 9.5 5.9 41.7 8 57 A I H >< S+ 0 0 18 -4,-0.5 3,-0.9 -3,-0.2 4,-0.4 0.914 110.7 50.4 -72.8 -41.3 9.2 2.3 40.7 9 58 A L H >< S+ 0 0 19 -4,-2.6 3,-0.8 1,-0.3 -2,-0.2 0.782 101.9 62.9 -68.2 -28.1 12.8 2.0 39.4 10 59 A A H 3< S+ 0 0 82 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.743 104.9 48.6 -69.6 -21.6 14.0 3.5 42.7 11 60 A D T << S+ 0 0 73 -3,-0.9 -1,-0.2 -4,-0.5 2,-0.2 0.509 90.0 102.2 -91.4 -8.4 12.5 0.4 44.4 12 61 A I S < S- 0 0 7 -3,-0.8 5,-0.1 -4,-0.4 35,-0.0 -0.573 88.2 -89.4 -77.5 142.9 14.1 -2.1 42.0 13 62 A A >> - 0 0 0 -2,-0.2 4,-1.9 1,-0.1 3,-0.9 -0.234 28.7-130.3 -54.4 130.6 17.2 -3.9 43.3 14 63 A D H 3> S+ 0 0 102 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.844 106.6 55.6 -47.2 -46.1 20.5 -2.2 42.6 15 64 A E H 3> S+ 0 0 36 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.835 106.3 51.2 -62.3 -36.4 22.1 -5.4 41.2 16 65 A V H <> S+ 0 0 0 -3,-0.9 4,-0.6 2,-0.2 31,-0.3 0.939 116.1 41.0 -64.4 -46.1 19.3 -5.7 38.6 17 66 A L H < S+ 0 0 64 -4,-1.9 3,-0.5 1,-0.2 -2,-0.2 0.896 114.3 52.4 -70.5 -39.1 19.8 -2.0 37.5 18 67 A E H < S+ 0 0 146 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.819 117.2 36.2 -64.2 -37.2 23.6 -2.2 37.6 19 68 A K H < S+ 0 0 106 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.2 0.389 85.8 124.9-101.8 2.9 23.9 -5.3 35.4 20 69 A F < - 0 0 34 -4,-0.6 2,-0.4 -3,-0.5 24,-0.1 -0.491 51.0-145.8 -71.5 129.0 21.0 -4.5 33.0 21 70 A Y - 0 0 151 -2,-0.3 2,-0.1 2,-0.1 -2,-0.1 -0.772 51.6 -4.0-100.9 131.0 22.1 -4.5 29.4 22 71 A G S S- 0 0 57 -2,-0.4 2,-0.3 22,-0.0 103,-0.1 -0.347 94.6 -39.1 94.5-168.2 20.6 -2.1 26.8 23 72 A C - 0 0 90 101,-0.1 101,-0.1 -2,-0.1 -2,-0.1 -0.694 68.9 -94.5 -95.3 153.5 17.8 0.4 26.7 24 73 A G - 0 0 23 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.325 39.6-105.5 -64.7 144.5 14.6 -0.2 28.6 25 74 A S - 0 0 9 99,-0.1 99,-0.1 18,-0.1 -1,-0.1 -0.669 38.9-123.0 -68.5 119.8 11.7 -1.7 26.7 26 75 A T - 0 0 54 -2,-0.5 97,-0.2 97,-0.2 125,-0.1 -0.377 30.2-147.3 -63.9 143.6 9.2 1.2 26.1 27 76 A L - 0 0 22 -2,-0.1 3,-0.1 95,-0.1 125,-0.1 -0.854 12.4-110.6-118.9 150.7 5.7 0.5 27.5 28 77 A P S S- 0 0 2 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.200 72.5 -50.3 -64.0 169.8 2.1 1.3 26.5 29 78 A A >> - 0 0 45 227,-0.2 3,-1.7 1,-0.1 4,-0.6 -0.123 59.3-121.8 -48.7 132.5 0.3 3.8 28.8 30 79 A D G >4 S+ 0 0 45 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.842 108.9 53.6 -47.5 -46.7 0.6 2.6 32.4 31 80 A G G >4 S+ 0 0 25 220,-0.3 3,-1.0 1,-0.3 -1,-0.3 0.788 100.5 61.9 -64.9 -25.9 -3.1 2.4 33.1 32 81 A S G <4 S+ 0 0 0 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.624 94.3 65.5 -74.8 -11.7 -3.6 0.1 30.1 33 82 A L G X< + 0 0 2 -3,-1.6 3,-2.3 -4,-0.6 -1,-0.2 0.618 68.8 125.4 -84.1 -13.1 -1.2 -2.5 31.7 34 83 A E T < S- 0 0 140 -3,-1.0 22,-0.2 -4,-0.3 23,-0.2 -0.243 88.3 -5.6 -61.7 123.8 -3.5 -3.3 34.6 35 84 A G T 3 S+ 0 0 32 21,-2.8 -1,-0.3 1,-0.2 21,-0.1 0.421 102.5 136.6 75.5 2.4 -4.2 -7.0 34.8 36 85 A A < - 0 0 4 -3,-2.3 25,-1.6 24,-0.1 2,-0.5 -0.415 57.3-126.0 -81.5 154.6 -2.3 -7.7 31.5 37 86 A T E -a 61 0A 9 23,-0.2 83,-2.0 -3,-0.1 82,-1.8 -0.918 33.2-168.8 -94.9 121.7 0.1 -10.5 30.7 38 87 A V E -ab 62 120A 2 23,-2.4 25,-2.6 -2,-0.5 2,-0.5 -0.919 10.9-163.2-119.3 135.4 3.4 -8.9 29.4 39 88 A L E -ab 63 121A 0 81,-2.5 83,-2.9 -2,-0.4 2,-0.6 -0.988 4.6-159.3-122.9 122.6 6.3 -10.7 27.8 40 89 A D E -ab 64 122A 0 23,-2.6 25,-2.1 -2,-0.5 2,-0.6 -0.900 10.0-149.0-103.1 116.4 9.7 -9.0 27.5 41 90 A L E S+a 65 0A 1 81,-2.5 83,-0.5 -2,-0.6 25,-0.1 -0.760 86.0 16.1 -88.3 121.6 11.9 -10.5 24.8 42 91 A G S S+ 0 0 30 23,-2.1 -1,-0.3 -2,-0.6 24,-0.2 0.953 77.8 174.8 77.3 58.1 15.6 -10.1 25.8 43 92 A C > - 0 0 0 22,-1.8 3,-2.1 -3,-0.4 5,-0.3 0.649 9.3-173.5 -78.9 -16.2 14.8 -9.4 29.4 44 93 A G T 3 S- 0 0 2 1,-0.3 -1,-0.2 21,-0.3 31,-0.2 -0.314 72.3 -12.5 57.2-138.6 18.4 -9.3 30.6 45 94 A T T 3 S- 0 0 0 -29,-0.2 -1,-0.3 -26,-0.1 -25,-0.1 0.455 105.5-102.8 -75.8 -1.6 18.6 -8.9 34.5 46 95 A G S <> S+ 0 0 0 -3,-2.1 4,-3.1 -30,-0.1 5,-0.3 0.633 72.0 144.1 96.7 13.8 14.8 -8.1 34.4 47 96 A R H > S+ 0 0 42 -4,-0.3 4,-2.0 -31,-0.3 5,-0.1 0.912 83.1 38.3 -49.1 -50.1 14.7 -4.3 34.9 48 97 A D H > S+ 0 0 2 -5,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.864 113.4 55.3 -75.0 -34.0 11.7 -4.0 32.6 49 98 A V H > S+ 0 0 0 -6,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.923 111.3 44.9 -62.5 -44.0 10.0 -7.1 33.8 50 99 A Y H X S+ 0 0 1 -4,-3.1 4,-1.4 2,-0.2 -2,-0.2 0.877 112.2 51.3 -67.7 -38.0 10.2 -5.8 37.4 51 100 A L H X S+ 0 0 3 -4,-2.0 4,-1.7 -5,-0.3 3,-0.3 0.941 113.9 44.7 -59.1 -49.6 8.9 -2.3 36.3 52 101 A A H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.830 102.7 67.6 -62.0 -35.8 6.0 -4.0 34.4 53 102 A S H X S+ 0 0 2 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.919 106.3 40.4 -51.2 -48.9 5.4 -6.3 37.5 54 103 A K H < S+ 0 0 96 -4,-1.4 3,-0.3 -3,-0.3 -1,-0.2 0.903 115.5 51.5 -66.2 -45.8 4.3 -3.3 39.5 55 104 A L H < S+ 0 0 28 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.840 109.7 46.8 -67.6 -34.1 2.3 -1.7 36.6 56 105 A V H < S- 0 0 1 -4,-3.0 -21,-2.8 -22,-0.2 3,-0.3 0.712 102.5-155.0 -77.5 -20.8 0.3 -4.8 35.8 57 106 A G >< - 0 0 18 -4,-0.8 3,-1.5 -5,-0.3 -1,-0.1 -0.045 39.6 -44.3 71.1-175.8 -0.5 -5.4 39.4 58 107 A E T 3 S+ 0 0 146 1,-0.3 -1,-0.2 -4,-0.1 -2,-0.0 0.762 137.2 50.6 -66.8 -23.1 -1.4 -8.5 41.3 59 108 A H T 3 S+ 0 0 155 -3,-0.3 -1,-0.3 2,-0.0 -2,-0.2 0.582 101.9 77.1 -90.9 -7.1 -3.8 -9.8 38.7 60 109 A G < - 0 0 3 -3,-1.5 2,-0.3 -4,-0.3 -23,-0.2 -0.408 67.7-148.1 -93.0 173.0 -1.3 -9.3 35.8 61 110 A K E -a 37 0A 78 -25,-1.6 -23,-2.4 -2,-0.1 2,-0.4 -0.979 4.0-158.6-137.6 149.4 1.7 -11.5 35.0 62 111 A V E -ac 38 95A 1 32,-2.7 34,-1.5 -2,-0.3 2,-0.4 -1.000 5.6-169.8-132.6 136.8 5.1 -10.7 33.5 63 112 A I E -ac 39 96A 13 -25,-2.6 -23,-2.6 -2,-0.4 2,-0.4 -0.991 3.4-163.2-123.9 130.9 7.4 -13.1 31.7 64 113 A G E -ac 40 97A 0 32,-2.6 34,-3.1 -2,-0.4 2,-0.4 -0.926 5.1-167.9-111.4 142.6 11.0 -12.4 30.7 65 114 A V E +ac 41 98A 0 -25,-2.1 -23,-2.1 -2,-0.4 -22,-1.8 -0.988 19.9 144.0-127.3 134.2 12.9 -14.5 28.1 66 115 A D E - c 0 99A 15 32,-1.9 34,-2.1 -2,-0.4 -2,-0.0 -0.967 42.0-146.3-157.1 164.0 16.7 -14.4 27.5 67 116 A M + 0 0 82 -2,-0.3 2,-1.2 32,-0.2 3,-0.1 0.285 69.5 108.2-114.0 6.9 19.5 -16.8 26.5 68 117 A L >> - 0 0 61 1,-0.2 4,-2.4 32,-0.1 3,-0.5 -0.701 56.1-161.5 -87.5 95.6 22.2 -14.9 28.6 69 118 A D H 3> S+ 0 0 93 -2,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.836 84.6 46.3 -41.5 -48.7 22.8 -17.3 31.5 70 119 A N H 3> S+ 0 0 126 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.846 111.3 50.3 -79.9 -28.8 24.4 -14.9 33.9 71 120 A Q H <> S+ 0 0 41 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.918 111.2 50.1 -66.5 -47.4 21.8 -12.1 33.3 72 121 A L H X S+ 0 0 1 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.845 104.5 58.6 -61.1 -36.0 18.9 -14.5 34.0 73 122 A E H X S+ 0 0 108 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.2 0.933 108.3 45.5 -58.2 -47.1 20.7 -15.7 37.1 74 123 A V H X S+ 0 0 8 -4,-1.4 4,-0.6 2,-0.2 3,-0.3 0.947 112.6 51.1 -59.1 -47.5 20.5 -12.2 38.4 75 124 A A H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.934 110.0 49.0 -57.6 -50.1 16.9 -11.8 37.4 76 125 A R H >< S+ 0 0 105 -4,-3.0 3,-1.2 1,-0.3 4,-0.3 0.797 100.7 65.9 -63.6 -30.3 15.8 -15.0 39.1 77 126 A K H 3< S+ 0 0 107 -4,-1.6 4,-0.3 -3,-0.3 -1,-0.3 0.682 102.2 48.9 -59.2 -23.0 17.6 -14.0 42.4 78 127 A Y T S+ 0 0 38 -3,-1.2 4,-1.8 2,-0.2 -1,-0.1 0.960 91.0 38.5 -56.8 -52.1 11.8 -12.7 42.4 80 129 A E H > S+ 0 0 122 -4,-0.3 4,-2.7 1,-0.2 5,-0.2 0.911 110.8 60.6 -68.5 -40.7 11.0 -12.6 46.1 81 130 A Y H > S+ 0 0 81 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.896 111.2 38.9 -48.3 -51.1 12.6 -9.2 46.7 82 131 A H H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.789 110.5 58.1 -80.8 -26.9 10.3 -7.5 44.3 83 132 A A H X S+ 0 0 1 -4,-1.8 4,-2.3 -5,-0.2 6,-1.0 0.914 111.1 44.9 -61.4 -43.7 7.2 -9.5 45.4 84 133 A E H X S+ 0 0 97 -4,-2.7 4,-1.3 4,-0.2 -2,-0.2 0.931 115.9 47.5 -59.5 -49.7 7.9 -8.1 48.9 85 134 A K H < S+ 0 0 81 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.870 125.3 26.1 -61.2 -42.7 8.5 -4.6 47.6 86 135 A F H < S+ 0 0 17 -4,-2.4 -3,-0.2 3,-0.1 -2,-0.2 0.837 134.7 24.7 -95.9 -34.5 5.5 -4.4 45.4 87 136 A F H < S- 0 0 34 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.119 98.4-112.6-128.3 13.5 2.9 -6.7 46.9 88 137 A G S < S+ 0 0 63 -4,-1.3 -4,-0.2 -5,-0.1 -3,-0.1 0.377 88.2 67.9 74.0 -2.4 3.8 -7.0 50.6 89 138 A S S > S- 0 0 18 -6,-1.0 3,-1.5 -7,-0.1 -2,-0.2 -0.991 71.9-134.2-150.6 142.1 4.9 -10.7 50.6 90 139 A P T 3 S+ 0 0 55 0, 0.0 3,-0.4 0, 0.0 -7,-0.2 0.671 107.7 57.5 -66.3 -16.3 7.8 -12.8 49.2 91 140 A S T 3 S+ 0 0 102 1,-0.2 -11,-0.1 -8,-0.1 -3,-0.0 0.439 88.7 78.4 -91.1 -1.5 5.2 -15.4 48.0 92 141 A R < + 0 0 146 -3,-1.5 -1,-0.2 -12,-0.2 -3,-0.0 -0.004 57.8 145.0-105.3 28.9 3.2 -13.0 45.9 93 142 A S - 0 0 41 -3,-0.4 -13,-0.1 1,-0.1 -14,-0.1 -0.364 30.8-170.6 -64.7 143.3 5.4 -12.7 42.7 94 143 A N + 0 0 15 -15,-0.1 -32,-2.7 -2,-0.0 2,-0.3 0.036 61.3 88.8-114.1 20.8 3.6 -12.2 39.3 95 144 A V E +c 62 0A 13 -34,-0.2 2,-0.3 -16,-0.1 -32,-0.2 -0.854 46.6 178.2-119.8 155.7 6.8 -12.7 37.3 96 145 A R E -c 63 0A 99 -34,-1.5 -32,-2.6 -2,-0.3 2,-0.4 -0.983 16.7-143.9-149.5 152.0 8.8 -15.5 35.8 97 146 A F E -c 64 0A 9 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.968 14.9-166.3-121.8 130.6 12.0 -15.8 33.8 98 147 A L E -c 65 0A 5 -34,-3.1 -32,-1.9 -2,-0.4 2,-0.5 -0.921 15.6-135.7-121.0 145.3 12.6 -18.3 31.0 99 148 A K E +cD 66 109A 84 10,-2.9 10,-2.6 -2,-0.4 2,-0.3 -0.869 53.8 99.3-103.4 124.5 15.7 -19.4 29.2 100 149 A G S S- 0 0 10 -34,-2.1 2,-0.3 -2,-0.5 -32,-0.1 -0.960 72.8 -77.4 173.6 162.2 15.5 -19.7 25.4 101 150 A F > - 0 0 132 3,-0.3 3,-1.7 -2,-0.3 6,-0.2 -0.664 38.2-132.0 -76.6 139.0 16.1 -18.2 22.0 102 151 A I T 3 S+ 0 0 19 -2,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.764 104.4 68.7 -69.0 -19.2 13.4 -15.6 21.2 103 152 A E T 3 S+ 0 0 31 1,-0.3 -1,-0.3 2,-0.1 2,-0.1 0.538 109.8 33.5 -72.1 -12.0 13.0 -17.3 17.8 104 153 A N X + 0 0 65 -3,-1.7 3,-0.9 1,-0.1 -3,-0.3 -0.597 60.8 163.3-145.8 85.1 11.4 -20.3 19.6 105 154 A L G > S+ 0 0 0 -3,-0.4 8,-2.3 1,-0.2 3,-0.9 0.661 73.3 70.4 -75.0 -18.9 9.4 -19.4 22.7 106 155 A A G 3 S+ 0 0 52 6,-0.3 -1,-0.2 1,-0.2 6,-0.2 0.766 99.9 47.2 -69.7 -26.0 7.7 -22.8 22.6 107 156 A T G < S+ 0 0 90 -3,-0.9 -1,-0.2 -6,-0.2 -2,-0.2 0.193 83.6 129.1-101.4 14.9 11.1 -24.5 23.6 108 157 A A < - 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