==== 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 4FSD . 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 . 322 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 11.2 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 . 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 . 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 . 23 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 2 0 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 3 0 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 2,-0.0 0.000 360.0 360.0 360.0 119.5 -12.9 -7.2 31.5 2 51 A P >> - 0 0 70 0, 0.0 3,-2.1 0, 0.0 4,-0.9 -0.351 360.0-120.4 -63.7 141.7 -9.3 -8.4 32.2 3 52 A E H >> S+ 0 0 111 1,-0.3 3,-1.0 2,-0.2 4,-0.8 0.844 110.5 61.4 -47.4 -45.5 -8.7 -9.9 35.6 4 53 A S H 34 S+ 0 0 48 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.672 107.4 46.8 -61.1 -16.2 -6.1 -7.3 36.6 5 54 A H H <> S+ 0 0 14 -3,-2.1 4,-2.4 2,-0.1 3,-0.3 0.712 93.3 78.2 -94.9 -22.1 -8.7 -4.7 36.2 6 55 A R H 4 S+ 0 0 21 -3,-0.3 3,-0.6 -4,-0.3 4,-0.3 0.889 108.6 50.0 -74.1 -39.8 -9.7 -2.0 40.7 9 58 A L H >< S+ 0 0 19 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.819 103.3 61.3 -66.2 -31.1 -13.2 -1.7 39.3 10 59 A A H 3< S+ 0 0 80 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.769 105.6 48.8 -64.4 -25.3 -14.5 -3.2 42.6 11 60 A D T << S+ 0 0 70 -3,-0.6 -1,-0.3 -4,-0.6 2,-0.2 0.495 91.3 100.7 -91.1 -7.1 -12.9 -0.2 44.3 12 61 A I S < S- 0 0 6 -3,-1.0 5,-0.1 -4,-0.3 35,-0.0 -0.601 89.8 -87.2 -84.2 145.6 -14.5 2.3 42.0 13 62 A A >> - 0 0 3 -2,-0.2 4,-1.9 65,-0.1 3,-0.9 -0.183 30.0-133.6 -55.5 131.6 -17.6 4.2 43.2 14 63 A D H 3> S+ 0 0 107 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.857 105.0 57.3 -60.0 -35.8 -20.8 2.4 42.5 15 64 A E H 3> S+ 0 0 35 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.848 105.7 51.0 -63.1 -35.6 -22.5 5.6 41.1 16 65 A V H <> S+ 0 0 0 -3,-0.9 4,-0.8 2,-0.2 31,-0.3 0.946 115.1 42.4 -64.1 -47.4 -19.7 5.9 38.5 17 66 A L H >< S+ 0 0 65 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.953 114.4 50.7 -64.0 -49.2 -20.2 2.3 37.4 18 67 A E H 3< S+ 0 0 145 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.817 117.9 36.5 -58.7 -39.2 -24.0 2.5 37.5 19 68 A K H 3< S+ 0 0 89 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.439 83.3 132.3 -98.8 1.1 -24.3 5.6 35.3 20 69 A F << - 0 0 33 -3,-0.8 2,-0.4 -4,-0.8 24,-0.1 -0.315 51.3-137.6 -60.0 125.6 -21.4 5.0 32.9 21 70 A Y - 0 0 166 -2,-0.1 -1,-0.1 2,-0.1 2,-0.1 -0.730 58.7 -17.7 -85.2 127.0 -22.3 5.5 29.3 22 71 A G S S- 0 0 53 -2,-0.4 2,-0.3 22,-0.0 103,-0.1 -0.283 94.5 -35.9 88.4-162.8 -21.0 2.9 26.8 23 72 A C - 0 0 93 101,-0.2 101,-0.1 1,-0.1 3,-0.1 -0.734 69.3 -87.0-103.2 155.8 -18.3 0.2 26.8 24 73 A G - 0 0 23 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.239 38.4-113.9 -62.3 139.3 -14.9 0.5 28.5 25 74 A S - 0 0 11 99,-0.1 99,-0.1 18,-0.1 -1,-0.1 -0.636 36.5-123.7 -68.3 125.4 -12.0 2.0 26.7 26 75 A T - 0 0 54 -2,-0.4 97,-0.2 97,-0.3 125,-0.1 -0.403 28.0-145.6 -71.7 148.3 -9.4 -0.8 26.1 27 76 A L - 0 0 22 -2,-0.1 3,-0.1 95,-0.1 125,-0.1 -0.897 13.3-110.3-120.7 148.8 -5.9 -0.2 27.5 28 77 A P S S- 0 0 1 0, 0.0 5,-0.1 0, 0.0 -1,-0.0 -0.224 73.7 -51.4 -60.0 164.6 -2.4 -1.0 26.5 29 78 A A >> - 0 0 46 227,-0.2 3,-1.5 1,-0.1 4,-0.6 -0.121 58.3-120.7 -47.3 133.9 -0.6 -3.6 28.7 30 79 A D G >4 S+ 0 0 46 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.837 110.0 55.7 -46.4 -47.3 -0.9 -2.5 32.4 31 80 A G G >4 S+ 0 0 25 220,-0.3 3,-1.1 1,-0.3 -1,-0.3 0.811 100.5 58.3 -58.4 -34.5 2.8 -2.3 33.0 32 81 A S G <4 S+ 0 0 1 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.619 95.2 68.5 -73.2 -12.7 3.3 0.1 30.0 33 82 A L G X< + 0 0 1 -3,-1.5 3,-2.2 -4,-0.6 -1,-0.2 0.658 66.8 124.6 -80.6 -14.6 0.9 2.5 31.7 34 83 A E T < S- 0 0 150 -3,-1.1 22,-0.2 -4,-0.3 23,-0.2 -0.212 88.4 -6.8 -58.4 122.7 3.2 3.4 34.6 35 84 A G T 3 S+ 0 0 32 21,-2.4 -1,-0.3 1,-0.2 21,-0.1 0.468 100.7 137.9 73.1 5.0 3.8 7.2 34.8 36 85 A A < - 0 0 4 -3,-2.2 25,-2.2 24,-0.1 2,-0.6 -0.315 57.0-123.8 -80.1 160.4 2.0 7.9 31.5 37 86 A T E -a 61 0A 12 23,-0.2 83,-2.2 -2,-0.0 82,-1.7 -0.945 34.5-167.4 -99.1 122.2 -0.4 10.8 30.7 38 87 A V E -ab 62 120A 2 23,-2.8 25,-2.9 -2,-0.6 2,-0.5 -0.945 10.6-163.4-117.9 132.5 -3.6 9.2 29.5 39 88 A L E -ab 63 121A 0 81,-2.9 83,-2.9 -2,-0.4 2,-0.6 -0.975 3.5-160.9-117.9 124.3 -6.5 11.0 27.8 40 89 A D E -ab 64 122A 0 23,-2.7 25,-2.3 -2,-0.5 2,-0.6 -0.908 9.6-149.8-103.6 115.3 -9.9 9.3 27.5 41 90 A L E S+a 65 0A 1 81,-2.3 83,-0.5 -2,-0.6 25,-0.1 -0.786 86.1 14.8 -90.2 122.8 -12.2 10.8 24.8 42 91 A G S S+ 0 0 28 23,-2.3 -1,-0.3 -2,-0.6 24,-0.2 0.945 78.3 174.8 75.3 57.2 -15.9 10.5 25.8 43 92 A C > - 0 0 0 22,-2.0 3,-2.0 -3,-0.5 5,-0.4 0.653 10.1-173.3 -75.7 -16.4 -15.0 9.6 29.4 44 93 A G T 3 S- 0 0 2 1,-0.3 -1,-0.2 21,-0.3 31,-0.2 -0.355 70.6 -11.5 61.2-138.3 -18.6 9.6 30.6 45 94 A T T 3 S- 0 0 0 -29,-0.2 -1,-0.3 29,-0.1 -25,-0.1 0.462 106.2-101.0 -74.2 -5.8 -18.8 9.2 34.4 46 95 A G S <> S+ 0 0 0 -3,-2.0 4,-3.2 -30,-0.1 5,-0.3 0.590 73.0 144.0 101.0 13.2 -15.1 8.3 34.5 47 96 A R H > S+ 0 0 43 -4,-0.3 4,-1.8 -31,-0.3 5,-0.1 0.884 83.3 35.4 -47.4 -49.9 -15.0 4.5 34.8 48 97 A D H > S+ 0 0 2 -5,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.834 114.2 56.6 -79.2 -31.6 -12.0 4.2 32.5 49 98 A V H > S+ 0 0 0 -6,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.926 111.7 44.0 -64.7 -43.5 -10.3 7.4 33.8 50 99 A Y H X S+ 0 0 1 -4,-3.2 4,-1.5 2,-0.2 -2,-0.2 0.902 112.9 50.8 -67.1 -40.0 -10.5 6.1 37.3 51 100 A L H X S+ 0 0 3 -4,-1.8 4,-1.8 -5,-0.3 3,-0.3 0.959 113.9 44.9 -61.0 -51.4 -9.3 2.6 36.2 52 101 A A H X S+ 0 0 0 -4,-3.0 4,-3.1 2,-0.2 5,-0.3 0.829 102.6 68.7 -56.4 -37.1 -6.4 4.3 34.4 53 102 A S H X S+ 0 0 3 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.916 106.8 38.0 -45.2 -55.0 -5.8 6.5 37.5 54 103 A K H >< S+ 0 0 89 -4,-1.5 3,-0.5 -3,-0.3 -1,-0.2 0.892 115.5 53.3 -61.5 -49.0 -4.6 3.5 39.5 55 104 A L H 3< S+ 0 0 27 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.855 110.3 45.5 -64.7 -35.8 -2.8 1.9 36.6 56 105 A V H 3X S- 0 0 1 -4,-3.1 -21,-2.4 -22,-0.2 4,-0.6 0.658 102.3-155.7 -79.0 -15.7 -0.7 5.0 35.8 57 106 A G T X< - 0 0 15 -4,-0.6 3,-1.3 -3,-0.5 -1,-0.1 0.026 41.0 -44.3 62.6-173.2 0.1 5.4 39.5 58 107 A E T 34 S+ 0 0 140 1,-0.3 -1,-0.2 -4,-0.1 -2,-0.0 0.740 137.3 50.3 -71.2 -22.3 1.0 8.6 41.3 59 108 A H T 34 S+ 0 0 164 -3,-0.3 -1,-0.3 2,-0.0 -2,-0.2 0.601 102.8 76.2 -88.6 -10.8 3.5 9.9 38.7 60 109 A G << - 0 0 2 -3,-1.3 2,-0.3 -4,-0.6 -23,-0.2 -0.342 68.3-150.6 -84.7 174.4 1.0 9.3 35.9 61 110 A K E -a 37 0A 78 -25,-2.2 -23,-2.8 -2,-0.1 2,-0.4 -0.993 2.8-156.3-144.6 147.5 -2.0 11.5 35.0 62 111 A V E -ac 38 95A 1 32,-3.0 34,-1.4 -2,-0.3 2,-0.4 -0.985 5.7-168.5-127.4 137.1 -5.4 10.8 33.5 63 112 A I E -ac 39 96A 13 -25,-2.9 -23,-2.7 -2,-0.4 2,-0.4 -0.993 4.4-162.1-122.2 130.1 -7.6 13.4 31.7 64 113 A G E -ac 40 97A 0 32,-2.7 34,-2.8 -2,-0.4 2,-0.4 -0.918 4.7-166.1-111.1 142.1 -11.2 12.7 30.7 65 114 A V E +ac 41 98A 0 -25,-2.3 -23,-2.3 -2,-0.4 -22,-2.0 -0.988 19.7 145.1-126.9 131.7 -13.1 14.7 28.1 66 115 A D E - c 0 99A 11 32,-2.1 34,-2.4 -2,-0.4 -2,-0.0 -0.980 41.8-147.9-156.2 169.3 -16.9 14.7 27.5 67 116 A M + 0 0 71 -2,-0.3 2,-1.2 32,-0.2 34,-0.1 0.389 68.5 106.7-116.3 -5.4 -19.8 16.9 26.5 68 117 A L > - 0 0 74 1,-0.2 4,-2.3 32,-0.1 3,-0.3 -0.652 55.9-159.3 -84.9 94.9 -22.4 15.2 28.6 69 118 A D H > S+ 0 0 107 -2,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.803 88.6 45.8 -31.6 -56.0 -23.2 17.5 31.5 70 119 A N H > S+ 0 0 90 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.907 111.9 51.3 -66.8 -43.1 -24.8 14.8 33.8 71 120 A Q H > S+ 0 0 22 -3,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.942 113.0 45.4 -52.3 -53.1 -22.0 12.2 33.1 72 121 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.850 106.4 59.3 -64.1 -38.1 -19.3 14.8 33.9 73 122 A E H X S+ 0 0 102 -4,-1.9 4,-0.8 -5,-0.3 -1,-0.2 0.914 110.1 43.3 -57.0 -45.0 -21.1 16.0 37.1 74 123 A V H >X S+ 0 0 1 -4,-1.8 3,-0.8 2,-0.2 4,-0.6 0.933 113.2 52.8 -64.2 -46.4 -20.9 12.4 38.4 75 124 A A H >< S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.927 108.2 50.0 -53.2 -52.0 -17.3 12.1 37.3 76 125 A R H >< S+ 0 0 105 -4,-3.1 3,-0.6 1,-0.3 4,-0.2 0.624 101.3 63.2 -68.7 -18.7 -16.2 15.3 39.1 77 126 A K H << S+ 0 0 118 -3,-0.8 4,-0.3 -4,-0.8 -1,-0.3 0.623 101.6 51.8 -78.1 -17.4 -17.8 14.3 42.4 78 127 A Y T S+ 0 0 36 -3,-0.6 4,-1.8 2,-0.2 3,-0.2 0.971 90.7 39.0 -61.9 -54.4 -12.1 12.8 42.4 80 129 A E H > S+ 0 0 122 -4,-0.2 4,-2.5 1,-0.2 5,-0.2 0.915 111.7 60.9 -63.8 -41.9 -11.4 12.9 46.1 81 130 A Y H > S+ 0 0 81 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.892 109.6 38.6 -48.8 -50.6 -13.0 9.6 46.6 82 131 A H H X S+ 0 0 1 -4,-1.9 4,-3.0 2,-0.2 5,-0.4 0.784 110.2 59.5 -82.5 -26.3 -10.7 7.7 44.3 83 132 A A H X>S+ 0 0 3 -4,-1.8 4,-2.5 2,-0.2 5,-0.9 0.923 110.6 43.6 -58.3 -48.2 -7.6 9.6 45.4 84 133 A E H X5S+ 0 0 91 -4,-2.5 4,-1.5 4,-0.3 -2,-0.2 0.964 116.4 49.2 -56.8 -55.0 -8.3 8.3 49.0 85 134 A K H <5S+ 0 0 80 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.877 125.4 23.8 -51.7 -49.6 -9.0 4.9 47.5 86 135 A F H <5S+ 0 0 18 -4,-3.0 -3,-0.2 3,-0.1 -1,-0.2 0.853 137.1 22.9 -91.8 -38.2 -5.9 4.5 45.4 87 136 A F H <5S- 0 0 41 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.537 98.8-113.7-116.7 -13.5 -3.4 6.8 46.9 88 137 A G S < S- 0 0 18 -6,-0.8 3,-1.6 3,-0.1 -2,-0.2 -0.999 71.4-135.0-138.4 141.0 -5.3 11.0 50.6 90 139 A P T 3 S+ 0 0 50 0, 0.0 3,-0.3 0, 0.0 -7,-0.2 0.670 107.1 55.6 -64.7 -16.8 -8.2 13.0 49.1 91 140 A S T 3 S+ 0 0 100 1,-0.2 2,-0.2 -8,-0.1 -11,-0.1 0.480 87.5 81.1 -92.7 -6.6 -5.8 15.7 47.9 92 141 A R < + 0 0 145 -3,-1.6 2,-0.2 -12,-0.1 -1,-0.2 -0.193 58.7 148.0 -99.6 38.0 -3.6 13.2 45.9 93 142 A S - 0 0 43 -3,-0.3 -13,-0.1 -2,-0.2 -14,-0.1 -0.538 30.6-171.7 -74.3 141.2 -5.7 12.9 42.7 94 143 A N + 0 0 13 -2,-0.2 -32,-3.0 -15,-0.1 2,-0.3 0.027 61.5 86.0-114.6 23.0 -4.0 12.4 39.3 95 144 A V E -c 62 0A 13 -34,-0.2 2,-0.3 -16,-0.1 -32,-0.2 -0.881 48.1-178.8-123.5 154.5 -7.2 12.9 37.3 96 145 A R E -c 63 0A 97 -34,-1.4 -32,-2.7 -2,-0.3 2,-0.4 -0.983 15.8-144.1-147.2 147.6 -9.1 15.8 35.8 97 146 A F E -c 64 0A 9 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.936 15.3-166.5-118.0 134.0 -12.3 16.1 33.8 98 147 A L E -c 65 0A 2 -34,-2.8 -32,-2.1 -2,-0.4 2,-0.5 -0.949 14.8-137.3-125.8 141.8 -12.9 18.5 31.0 99 148 A K E +cD 66 109A 82 10,-3.0 10,-2.4 -2,-0.4 2,-0.3 -0.838 53.4 93.7-101.3 125.5 -16.0 19.6 29.2 100 149 A G S S- 0 0 11 -34,-2.4 2,-0.3 -2,-0.5 -32,-0.1 -0.950 74.5 -70.5 170.2 167.2 -15.8 20.0 25.5 101 150 A F > - 0 0 137 3,-0.3 3,-1.3 -2,-0.3 6,-0.2 -0.621 38.2-133.7 -77.5 141.1 -16.3 18.5 22.0 102 151 A I T 3 S+ 0 0 10 -2,-0.3 3,-0.5 1,-0.2 -1,-0.1 0.766 103.3 70.2 -68.5 -20.2 -13.6 15.9 21.3 103 152 A E T 3 S+ 0 0 28 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.633 109.5 31.8 -68.5 -19.8 -13.1 17.6 17.9 104 153 A N X + 0 0 71 -3,-1.3 3,-0.9 1,-0.1 -3,-0.3 -0.621 60.1 165.2-143.6 84.7 -11.5 20.5 19.7 105 154 A L G > S+ 0 0 0 -3,-0.5 8,-1.8 1,-0.2 3,-1.1 0.692 70.6 75.4 -70.7 -19.8 -9.6 19.7 22.8 106 155 A A G 3 S+ 0 0 47 6,-0.3 -1,-0.2 1,-0.2 6,-0.2 0.791 100.1 41.2 -63.9 -29.1 -7.9 23.1 22.8 107 156 A T G < S+ 0 0 98 -3,-0.9 -1,-0.2 -6,-0.2 -2,-0.2 0.136 82.9 129.4-111.3 19.5 -11.0 24.9 24.1 108 157 A A < - 0 0 4 -3,-1.1 -8,-0.2 -8,-0.1 -3,-0.0 -0.314 58.2 -80.4 -64.8 159.0 -12.3 22.4 26.7 109 158 A E B S+D 99 0A 116 -10,-2.4 -10,-3.0 1,-0.2 -2,-0.1 -0.900 104.2 10.1-115.4 148.5 -13.1 23.7 30.2 110 159 A P S S- 0 0 91 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.934 139.5 -8.1 -67.8 -27.4 -11.8 24.4 32.8 111 160 A E - 0 0 94 1,-0.0 2,-0.1 0, 0.0 -4,-0.1 -0.883 68.2-116.6-131.2 161.0 -8.7 24.1 30.6 112 161 A G - 0 0 25 -2,-0.3 -6,-0.3 -6,-0.2 -5,-0.1 -0.434 32.2-106.1 -88.7 166.4 -7.6 23.0 27.2 113 162 A V - 0 0 5 -8,-1.8 3,-0.1 -2,-0.1 5,-0.1 -0.859 41.5-138.2 -95.7 115.7 -5.3 20.1 26.3 114 163 A P > - 0 0 79 0, 0.0 3,-0.7 0, 0.0 4,-0.1 -0.245 28.7 -80.4 -72.6 161.8 -2.0 21.6 25.1 115 164 A D T 3 S+ 0 0 107 1,-0.2 28,-0.3 2,-0.1 30,-0.1 -0.184 109.5 4.0 -49.0 145.7 0.2 20.4 22.2 116 165 A S T 3 S+ 0 0 60 26,-2.9 -1,-0.2 28,-0.5 28,-0.2 0.799 92.8 119.5 47.1 50.0 2.4 17.4 22.8 117 166 A S < + 0 0 21 26,-1.9 2,-0.4 -3,-0.7 27,-0.2 0.420 51.5 74.8-122.4 -3.7 1.1 16.7 26.3 118 167 A V E - e 0 144A 0 25,-2.3 27,-2.6 1,-0.1 30,-0.2 -0.932 46.0-170.7-123.6 137.0 -0.4 13.2 26.2 119 168 A D E S+ 0 0 27 -82,-1.7 30,-2.4 -2,-0.4 2,-0.4 0.834 80.6 21.4 -87.4 -41.8 1.3 9.8 26.0 120 169 A I E -be 38 149A 0 -83,-2.2 -81,-2.9 28,-0.2 2,-0.5 -0.997 59.5-165.2-134.6 128.5 -1.8 7.6 25.3 121 170 A V E -be 39 150A 0 28,-2.3 30,-3.0 -2,-0.4 2,-0.3 -0.977 18.1-176.3-110.2 128.0 -5.2 8.6 23.9 122 171 A I E +be 40 151A 0 -83,-2.9 -81,-2.3 -2,-0.5 2,-0.3 -0.838 11.6 152.9-121.0 158.0 -7.9 6.0 24.4 123 172 A S E - 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