==== 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 26-JUN-12 4FR0 . 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 . 328 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14682.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 11.3 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 . 19 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 22.3 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 1 4 0 0 1 5 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 1 1 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 . 2 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 0 0 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 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 49 A A 0 0 117 0, 0.0 24,-0.0 0, 0.0 202,-0.0 0.000 360.0 360.0 360.0 146.6 0.4 8.9 27.4 2 50 A V - 0 0 37 4,-0.0 5,-0.0 2,-0.0 24,-0.0 0.996 360.0-150.1 63.8 79.0 2.5 9.9 30.6 3 51 A P > - 0 0 43 0, 0.0 4,-1.4 0, 0.0 3,-0.2 -0.040 22.9-106.2 -71.3 176.6 6.0 8.1 30.4 4 52 A E H > S+ 0 0 168 2,-0.2 4,-1.0 1,-0.2 -2,-0.0 0.716 112.3 62.4 -85.4 -23.6 8.0 7.0 33.4 5 53 A S H > S+ 0 0 55 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.828 113.2 40.4 -68.2 -29.8 10.8 9.6 33.3 6 54 A H H >> S+ 0 0 2 -3,-0.2 4,-2.5 2,-0.2 3,-0.7 0.833 100.4 72.7 -80.2 -38.3 8.0 12.2 33.9 7 55 A R H 3X S+ 0 0 174 -4,-1.4 4,-1.6 1,-0.3 -2,-0.2 0.789 95.1 53.8 -53.3 -33.0 6.1 10.1 36.4 8 56 A K H 3X S+ 0 0 139 -4,-1.0 4,-0.8 2,-0.2 -1,-0.3 0.919 110.2 45.9 -64.9 -45.8 8.8 10.7 39.0 9 57 A I H X< S+ 0 0 7 -3,-0.7 3,-0.7 -4,-0.5 4,-0.3 0.900 107.4 57.7 -67.4 -42.5 8.6 14.5 38.5 10 58 A L H >< S+ 0 0 19 -4,-2.5 3,-3.0 1,-0.2 -1,-0.2 0.937 99.3 60.3 -47.1 -52.1 4.8 14.4 38.7 11 59 A A H 3< S+ 0 0 78 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.826 103.3 51.0 -47.1 -38.8 5.0 12.8 42.1 12 60 A D T << S+ 0 0 65 -4,-0.8 2,-0.4 -3,-0.7 -1,-0.3 0.485 89.8 105.7 -80.6 -2.4 6.9 15.9 43.4 13 61 A I S < S- 0 0 8 -3,-3.0 5,-0.1 -4,-0.3 35,-0.0 -0.664 84.1 -91.1 -90.4 133.6 4.3 18.2 42.1 14 62 A A > - 0 0 0 -2,-0.4 4,-1.3 65,-0.1 -1,-0.1 0.083 29.1-127.5 -32.9 135.9 1.8 20.0 44.5 15 63 A D H > S+ 0 0 113 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.892 106.2 54.0 -51.7 -47.2 -1.5 18.1 45.1 16 64 A E H > S+ 0 0 26 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.891 106.4 50.6 -67.5 -42.6 -3.6 21.1 44.2 17 65 A V H 4 S+ 0 0 0 1,-0.2 31,-0.4 2,-0.2 -1,-0.3 0.853 114.3 46.8 -54.5 -40.4 -2.0 21.7 40.8 18 66 A L H >< S+ 0 0 66 -4,-1.3 3,-0.9 1,-0.2 -2,-0.2 0.861 108.9 50.3 -77.8 -38.8 -2.6 18.0 40.0 19 67 A E H 3< S+ 0 0 135 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.859 113.8 47.7 -69.6 -34.0 -6.2 17.7 41.1 20 68 A K T 3< S+ 0 0 74 -4,-1.7 26,-0.5 -5,-0.2 2,-0.4 -0.199 85.6 113.3 -98.5 39.7 -7.2 20.7 39.1 21 69 A F < - 0 0 47 -3,-0.9 2,-0.4 24,-0.1 24,-0.1 -0.930 44.5-167.5-112.7 135.3 -5.4 19.8 35.8 22 70 A Y + 0 0 134 307,-0.5 2,-0.2 -2,-0.4 -3,-0.0 -0.583 26.4 166.4-126.0 74.2 -7.5 19.0 32.7 23 71 A G - 0 0 36 -2,-0.4 103,-0.1 306,-0.2 3,-0.1 -0.531 42.1-151.6-112.2 161.0 -5.2 17.4 30.1 24 72 A a - 0 0 32 -2,-0.2 2,-0.2 1,-0.1 131,-0.1 0.786 69.8 -63.0 -88.9 -40.5 -5.2 15.4 26.8 25 73 A G S S- 0 0 10 129,-0.1 2,-0.5 200,-0.0 -1,-0.1 -0.783 85.3 -27.8-179.6-142.4 -2.0 13.4 27.0 26 74 A S + 0 0 19 -2,-0.2 176,-0.1 1,-0.1 127,-0.1 -0.901 40.8 179.9-102.7 135.1 1.7 14.3 27.2 27 75 A T + 0 0 0 -2,-0.5 125,-0.1 126,-0.1 -1,-0.1 -0.176 62.9 79.1-119.4 34.6 2.8 17.6 25.7 28 76 A L S S- 0 0 4 95,-0.1 2,-0.1 125,-0.1 -22,-0.1 -0.988 78.7-120.6-147.4 130.6 6.4 17.1 26.6 29 77 A P - 0 0 1 0, 0.0 2,-0.8 0, 0.0 3,-0.3 -0.443 16.0-140.6 -68.4 140.5 9.1 15.0 25.0 30 78 A A S S+ 0 0 50 1,-0.2 -26,-0.1 -2,-0.1 -24,-0.0 -0.872 74.2 83.7-102.6 98.4 10.8 12.3 27.1 31 79 A D S S- 0 0 27 -2,-0.8 -1,-0.2 225,-0.1 0, 0.0 0.375 95.4-104.2-175.6 5.4 14.5 12.5 26.1 32 80 A G S > S+ 0 0 31 -3,-0.3 3,-0.5 1,-0.1 -2,-0.1 0.667 79.3 126.8 69.7 17.8 16.4 15.2 28.0 33 81 A S T 3 + 0 0 2 1,-0.2 -1,-0.1 219,-0.1 -3,-0.1 0.534 59.4 73.9 -78.6 -5.1 16.5 17.6 25.0 34 82 A L T > + 0 0 1 -5,-0.1 3,-3.2 2,-0.1 -1,-0.2 0.673 53.7 127.9 -88.9 -21.6 15.1 20.3 27.3 35 83 A E T < S- 0 0 156 -3,-0.5 23,-0.2 1,-0.3 22,-0.2 -0.081 90.8 -1.5 -43.3 114.5 17.9 21.3 29.5 36 84 A G T 3 S+ 0 0 34 21,-3.6 -1,-0.3 1,-0.2 21,-0.1 0.435 97.6 135.8 88.7 -3.2 18.1 25.1 29.2 37 85 A A < - 0 0 4 -3,-3.2 25,-1.6 24,-0.1 2,-0.6 -0.250 57.1-121.8 -69.1 162.1 15.3 25.6 26.7 38 86 A T E -a 62 0A 25 23,-0.2 83,-2.1 2,-0.0 82,-1.3 -0.964 34.2-165.9-106.2 117.9 12.7 28.3 27.1 39 87 A V E -ab 63 121A 0 23,-3.3 25,-1.8 -2,-0.6 2,-0.4 -0.742 11.7-168.2-105.7 150.5 9.2 26.7 27.2 40 88 A L E -ab 64 122A 0 81,-1.4 83,-2.6 -2,-0.3 2,-0.6 -0.931 7.0-157.7-140.5 116.1 5.8 28.4 26.8 41 89 A D E > -ab 65 123A 0 23,-2.1 25,-2.2 -2,-0.4 3,-0.7 -0.851 12.0-144.3 -96.9 119.7 2.6 26.6 27.7 42 90 A L E 3 S+ab 66 124A 0 81,-2.7 83,-0.5 -2,-0.6 85,-0.2 -0.748 87.7 5.9 -87.6 121.0 -0.5 27.9 26.0 43 91 A G T 3 S+ 0 0 0 23,-1.7 -1,-0.3 -2,-0.6 24,-0.3 0.949 79.8 178.3 70.4 54.9 -3.5 27.7 28.3 44 92 A C X - 0 0 0 22,-2.5 3,-1.4 -3,-0.7 4,-0.3 0.769 9.1-177.1 -65.4 -25.6 -1.4 26.5 31.1 45 93 A G T 3 - 0 0 0 21,-0.3 31,-0.3 1,-0.2 -1,-0.2 -0.441 68.0 -6.7 66.1-127.7 -4.3 26.3 33.6 46 94 A T T 3 S- 0 0 0 283,-1.0 -1,-0.2 -26,-0.5 -25,-0.1 0.686 104.5-104.5 -85.0 -16.0 -3.2 25.3 37.1 47 95 A G S <> S+ 0 0 0 -3,-1.4 4,-3.2 282,-0.3 5,-0.3 0.452 72.8 135.8 120.0 7.8 0.4 24.6 36.0 48 96 A R H > S+ 0 0 16 -31,-0.4 4,-3.1 281,-0.3 5,-0.2 0.947 84.1 37.8 -46.6 -66.4 1.0 20.9 35.8 49 97 A D H > S+ 0 0 1 -5,-0.3 4,-3.5 1,-0.2 -1,-0.2 0.851 114.9 56.5 -59.1 -34.6 2.9 20.9 32.5 50 98 A V H > S+ 0 0 0 -6,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.973 111.4 41.2 -61.0 -49.4 4.6 24.1 33.5 51 99 A Y H X S+ 0 0 0 -4,-3.2 4,-1.7 2,-0.2 -2,-0.2 0.950 114.8 51.9 -69.2 -45.1 6.1 22.6 36.7 52 100 A L H >X S+ 0 0 4 -4,-3.1 4,-2.0 -5,-0.3 3,-0.9 0.972 112.2 46.1 -45.9 -55.2 6.8 19.4 34.8 53 101 A A H 3X S+ 0 0 0 -4,-3.5 4,-2.9 1,-0.2 5,-0.3 0.837 104.5 65.7 -58.2 -28.1 8.6 21.6 32.2 54 102 A S H 3< S+ 0 0 2 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.860 105.2 40.7 -67.6 -36.0 10.3 23.4 35.1 55 103 A K H X< S+ 0 0 81 -4,-1.7 3,-1.5 -3,-0.9 -1,-0.2 0.962 115.4 51.2 -70.4 -53.4 12.2 20.4 36.2 56 104 A L H 3< S+ 0 0 37 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.887 109.7 46.6 -57.0 -46.1 13.0 19.2 32.6 57 105 A V T 3X S- 0 0 0 -4,-2.9 -21,-3.6 -22,-0.2 4,-0.8 0.639 103.7-159.0 -71.2 -11.0 14.5 22.5 31.4 58 106 A G T X4 - 0 0 14 -3,-1.5 3,-1.3 -4,-0.3 -1,-0.1 0.123 39.5 -38.6 59.4-172.1 16.4 22.6 34.6 59 107 A E T 34 S+ 0 0 105 1,-0.3 -1,-0.2 28,-0.1 -2,-0.1 0.656 136.1 50.8 -57.3 -24.8 18.0 25.6 36.4 60 108 A H T 34 S+ 0 0 161 -3,-0.4 -1,-0.3 2,-0.0 -2,-0.2 0.691 101.6 72.0 -94.9 -13.1 19.2 27.2 33.2 61 109 A G << - 0 0 1 -3,-1.3 2,-0.3 -4,-0.8 -23,-0.2 0.225 68.0-134.1 -80.4-162.1 15.9 27.1 31.3 62 110 A K E -a 38 0A 102 -25,-1.6 -23,-3.3 -9,-0.1 2,-0.4 -0.961 6.7-161.2-156.4 144.6 12.5 29.0 31.6 63 111 A V E -ac 39 96A 1 32,-3.2 34,-1.8 -2,-0.3 2,-0.4 -0.997 8.2-173.8-126.1 131.0 8.9 28.1 31.6 64 112 A I E -ac 40 97A 13 -25,-1.8 -23,-2.1 -2,-0.4 2,-0.4 -0.998 9.7-159.9-118.0 130.1 6.3 30.8 30.9 65 113 A G E -ac 41 98A 0 32,-2.4 34,-3.1 -2,-0.4 2,-0.4 -0.883 4.1-160.0-110.0 145.7 2.7 29.7 31.4 66 114 A V E +ac 42 99A 0 -25,-2.2 -22,-2.5 -2,-0.4 -23,-1.7 -0.991 20.2 150.2-131.2 131.3 -0.2 31.6 29.7 67 115 A D E - c 0 100A 0 32,-1.6 34,-2.4 -2,-0.4 35,-0.0 -0.981 38.4-143.7-155.9 160.0 -3.9 31.6 30.6 68 116 A M S S+ 0 0 61 -2,-0.3 2,-0.6 32,-0.2 -1,-0.1 0.827 75.6 88.7 -96.2 -36.2 -6.9 33.9 30.4 69 117 A L > - 0 0 74 1,-0.1 4,-1.9 32,-0.1 5,-0.3 -0.569 61.3-154.7 -74.7 107.2 -8.6 32.9 33.7 70 118 A D H > S+ 0 0 97 -2,-0.6 4,-1.3 1,-0.2 -1,-0.1 0.832 95.0 55.1 -37.1 -46.0 -7.6 34.8 36.8 71 119 A N H > S+ 0 0 98 2,-0.2 4,-1.4 1,-0.2 3,-0.3 0.940 105.5 48.5 -68.9 -47.1 -8.6 31.8 39.0 72 120 A Q H > S+ 0 0 21 1,-0.2 4,-2.0 -3,-0.2 3,-0.2 0.893 113.8 47.6 -51.2 -47.7 -6.5 29.1 37.2 73 121 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.743 102.3 65.4 -68.0 -26.2 -3.4 31.4 37.4 74 122 A E H X S+ 0 0 135 -4,-1.3 4,-1.2 -3,-0.3 -1,-0.2 0.925 107.4 40.6 -57.4 -49.1 -4.2 32.0 41.1 75 123 A V H X S+ 0 0 13 -4,-1.4 4,-0.6 -3,-0.2 -2,-0.2 0.922 113.9 53.7 -65.7 -48.7 -3.5 28.3 41.8 76 124 A A H >< S+ 0 0 0 -4,-2.0 3,-1.5 -31,-0.3 -2,-0.2 0.934 109.6 46.2 -51.0 -56.5 -0.5 28.2 39.5 77 125 A R H >< S+ 0 0 107 -4,-2.8 3,-1.8 1,-0.3 4,-0.3 0.794 98.6 70.2 -61.1 -30.9 1.2 31.2 41.1 78 126 A K H 3< S+ 0 0 109 -4,-1.2 4,-0.3 1,-0.3 -1,-0.3 0.752 101.1 48.3 -62.0 -20.4 0.6 29.9 44.6 79 127 A Y T S+ 0 0 22 -3,-1.8 4,-2.2 2,-0.2 -1,-0.1 0.983 91.6 35.2 -64.2 -62.9 6.1 29.1 42.5 81 129 A E H > S+ 0 0 106 -4,-0.3 4,-2.6 2,-0.2 5,-0.2 0.876 115.4 61.3 -60.8 -36.7 8.3 29.2 45.6 82 130 A Y H > S+ 0 0 84 -4,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.971 111.1 35.5 -53.1 -63.9 7.0 25.8 46.5 83 131 A H H X S+ 0 0 3 -4,-2.2 4,-1.6 2,-0.2 5,-0.4 0.753 110.2 62.7 -65.4 -28.7 8.3 24.1 43.4 84 132 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 6,-1.1 0.981 111.0 41.0 -57.4 -51.7 11.5 26.3 43.3 85 133 A E H X S+ 0 0 115 -4,-2.6 4,-1.0 4,-0.2 -2,-0.2 0.888 113.7 54.2 -57.8 -42.0 12.3 24.7 46.6 86 134 A K H < S+ 0 0 90 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.741 121.1 25.5 -73.1 -22.1 11.2 21.2 45.5 87 135 A F H < S+ 0 0 20 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.723 132.5 28.9-113.3 -36.2 13.3 21.0 42.4 88 136 A F H < S- 0 0 27 -4,-2.3 -2,-0.2 -5,-0.4 -3,-0.2 0.108 105.0-109.4-120.1 18.6 16.3 23.3 42.9 89 137 A G S < S+ 0 0 68 -4,-1.0 -4,-0.2 -5,-0.1 -3,-0.1 0.485 91.4 67.5 70.4 6.2 16.7 23.1 46.7 90 138 A S S > S- 0 0 34 -6,-1.1 3,-0.8 -7,-0.1 -2,-0.2 -0.946 73.3-126.2-160.4 131.8 15.5 26.6 47.2 91 139 A P T 3 S+ 0 0 48 0, 0.0 -10,-0.1 0, 0.0 -9,-0.1 -0.211 97.4 37.9 -65.2 170.3 12.4 28.9 46.9 92 140 A S T 3 S+ 0 0 110 1,-0.1 -11,-0.1 0, 0.0 -10,-0.0 0.661 95.5 91.2 56.2 15.7 12.9 32.1 44.9 93 141 A R < + 0 0 125 -3,-0.8 2,-0.2 -12,-0.1 -1,-0.1 -0.206 57.2 132.2-124.1 43.6 15.1 30.2 42.4 94 142 A S - 0 0 37 2,-0.1 -10,-0.1 1,-0.1 -13,-0.1 -0.618 51.9-152.0 -95.8 157.5 12.4 29.1 40.0 95 143 A N + 0 0 8 -2,-0.2 -32,-3.2 -15,-0.1 2,-0.4 -0.077 65.1 111.0-110.4 25.3 12.5 29.4 36.3 96 144 A V E +c 63 0A 15 -34,-0.2 2,-0.3 -16,-0.1 -32,-0.2 -0.898 37.4 169.7-115.1 136.0 8.7 29.7 36.1 97 145 A R E -c 64 0A 114 -34,-1.8 -32,-2.4 -2,-0.4 2,-0.4 -0.958 17.3-149.3-138.4 147.2 6.7 32.8 35.2 98 146 A F E -c 65 0A 8 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.983 8.6-168.1-125.6 135.7 3.0 33.2 34.5 99 147 A L E -c 66 0A 5 -34,-3.1 -32,-1.6 -2,-0.4 2,-0.5 -0.915 18.6-134.0-115.7 149.5 1.3 35.7 32.1 100 148 A K E +cD 67 110A 73 10,-4.0 10,-3.4 -2,-0.3 2,-0.3 -0.906 56.2 103.1 -97.4 125.2 -2.5 36.5 31.8 101 149 A G - 0 0 9 -34,-2.4 2,-0.5 -2,-0.5 5,-0.1 -0.989 69.9 -83.7 179.2 171.9 -3.6 36.6 28.2 102 150 A F > - 0 0 125 3,-0.4 3,-2.1 -2,-0.3 6,-0.2 -0.867 34.4-133.0 -99.8 138.3 -5.3 35.1 25.3 103 151 A I T 3 S+ 0 0 1 -2,-0.5 3,-0.5 1,-0.3 -1,-0.1 0.749 104.0 63.2 -64.2 -23.9 -3.3 32.6 23.3 104 152 A E T 3 S+ 0 0 46 1,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.623 114.2 31.7 -73.4 -9.9 -4.3 34.2 20.1 105 153 A N X + 0 0 79 -3,-2.1 3,-1.3 1,-0.1 -3,-0.4 -0.472 61.6 160.2-152.9 74.2 -2.6 37.5 21.1 106 154 A L G > + 0 0 0 -3,-0.5 8,-2.1 1,-0.3 3,-0.9 0.603 66.6 76.9 -78.0 -13.8 0.4 37.0 23.2 107 155 A A G 3 S+ 0 0 55 6,-0.3 6,-0.3 1,-0.2 -1,-0.3 0.679 101.6 40.7 -70.0 -16.5 1.8 40.4 22.5 108 156 A T G < S+ 0 0 90 -3,-1.3 -1,-0.2 -6,-0.2 -2,-0.2 0.294 84.2 128.2-117.1 7.1 -0.7 41.9 24.9 109 157 A A < - 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0 0 47 -47,-3.5 2,-0.2 -2,-0.4 -48,-0.1 -0.174 38.1 -97.9 -60.0 158.8 25.8 13.8 6.4 293 341 A A - 0 0 79 1,-0.1 2,-0.2 -50,-0.1 -1,-0.1 -0.500 46.9 -93.2 -77.7 152.1 26.2 16.3 3.6 294 342 A E - 0 0 87 -2,-0.2 -51,-0.2 1,-0.1 -1,-0.1 -0.469 41.8-166.7 -71.6 129.0 23.5 16.4 0.9 295 343 A Q - 0 0 113 -53,-3.6 -52,-0.1 1,-0.3 -1,-0.1 0.041 44.8 -48.4 -85.6-154.8 24.1 14.3 -2.2 296 344 A Q S S- 0 0 161 1,-0.1 2,-0.8 -53,-0.1 -1,-0.3 -0.300 71.1 -93.1 -74.8 164.5 22.2 14.5 -5.5 297 345 A H - 0 0 83 -55,-0.1 -55,-0.2 1,-0.1 3,-0.1 -0.757 37.0-177.0 -97.6 110.6 18.4 14.5 -5.3 298 346 A M - 0 0 95 -57,-1.8 -56,-0.1 -2,-0.8 -1,-0.1 0.156 42.5-109.6 -91.1 19.3 16.8 11.1 -5.6 299 347 A G S S+ 0 0 23 -58,-0.3 -58,-2.3 2,-0.0 2,-0.4 -0.395 77.7 3.1 82.2-167.0 13.1 12.0 -5.5 300 348 A L B S-K 240 0B 74 -60,-0.2 -60,-0.2 1,-0.1 11,-0.1 -0.354 91.2 -96.9 -64.6 114.3 10.7 11.3 -2.7 301 349 A F + 0 0 0 -62,-1.3 -1,-0.1 -2,-0.4 -62,-0.1 0.163 50.1 160.9 -28.8 126.8 12.5 9.6 0.4 302 350 A K + 0 0 102 -3,-0.1 2,-3.6 1,-0.0 5,-0.3 0.535 41.4 105.5-126.0 -18.6 12.2 5.8 0.5 303 351 A A + 0 0 45 4,-0.1 2,-0.3 3,-0.1 -32,-0.2 -0.110 66.2 89.6 -68.0 48.8 15.1 4.8 2.9 304 352 A N S > S- 0 0 28 -2,-3.6 3,-2.2 1,-0.1 4,-0.2 -0.992 80.3-127.1-149.4 135.1 12.6 4.0 5.7 305 353 A D T 3 S+ 0 0 170 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.890 114.6 32.9 -51.7 -43.2 10.7 0.9 6.6 306 354 A S T >> S+ 0 0 37 -45,-0.2 4,-2.0 1,-0.2 3,-0.9 -0.013 77.2 134.1-105.4 33.1 7.4 2.7 6.6 307 355 A Y H <> + 0 0 107 -3,-2.2 4,-0.5 -5,-0.3 -1,-0.2 0.729 65.4 65.5 -54.5 -29.8 8.3 5.2 3.8 308 356 A A H >> S+ 0 0 65 -3,-0.3 3,-1.1 -4,-0.2 4,-0.6 0.960 108.7 37.9 -53.5 -54.2 4.9 4.5 2.1 309 357 A L H X4 S+ 0 0 34 -3,-0.9 3,-1.6 1,-0.3 -2,-0.2 0.896 101.0 73.2 -67.7 -43.0 3.1 6.0 5.1 310 358 A L H 3< S+ 0 0 1 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.687 107.9 37.6 -43.5 -20.5 5.7 8.8 5.6 311 359 A H H << S+ 0 0 65 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.557 94.3 104.5-111.2 -13.3 4.1 10.3 2.4 312 360 A A S << S- 0 0 11 -3,-1.6 5,-0.1 -4,-0.6 2,-0.0 -0.249 86.3 -88.4 -63.9 155.4 0.5 9.4 3.0 313 361 A P >> - 0 0 57 0, 0.0 3,-2.8 0, 0.0 4,-1.6 -0.396 42.3-105.8 -68.1 149.6 -1.8 12.3 4.2 314 362 A L H 3> S+ 0 0 0 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.787 116.6 58.6 -42.9 -45.2 -1.9 12.9 7.9 315 363 A S H 3> S+ 0 0 23 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.546 110.4 45.3 -70.7 -3.7 -5.4 11.4 8.4 316 364 A M H <> S+ 0 0 79 -3,-2.8 4,-2.3 2,-0.2 5,-0.3 0.787 104.0 57.7-103.3 -41.9 -4.1 8.1 7.1 317 365 A Q H X S+ 0 0 7 -4,-1.6 4,-0.9 -8,-0.2 -2,-0.2 0.929 114.3 45.1 -46.7 -43.2 -0.9 7.9 8.9 318 366 A V H >X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 3,-1.0 0.978 111.1 46.3 -71.1 -60.4 -3.2 8.2 12.0 319 367 A E H 3X S+ 0 0 107 -4,-0.9 4,-2.1 1,-0.3 -1,-0.2 0.826 115.7 48.5 -51.2 -36.5 -6.0 5.7 11.2 320 368 A Q H 3< S+ 0 0 102 -4,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.668 112.7 47.2 -85.5 -19.7 -3.4 3.1 10.1 321 369 A L H << S+ 0 0 66 -3,-1.0 -2,-0.2 -4,-0.9 -1,-0.2 0.889 112.2 52.4 -77.8 -41.1 -1.4 3.6 13.2 322 370 A V H < S+ 0 0 40 -4,-3.2 2,-0.5 -5,-0.1 -2,-0.2 0.829 80.7 90.8 -66.9 -40.1 -4.6 3.4 15.3 323 371 A S < + 0 0 94 -4,-2.1 -4,-0.0 -5,-0.2 0, 0.0 -0.501 69.2 91.4 -65.8 113.9 -6.1 0.1 14.0 324 372 A G + 0 0 64 -2,-0.5 -1,-0.1 3,-0.0 -4,-0.0 -0.001 28.9 160.4 141.3 75.6 -4.3 -2.0 16.6 325 373 A A + 0 0 113 2,-0.1 2,-0.7 0, 0.0 -2,-0.1 -0.236 57.0 111.6-101.9 30.2 -5.7 -3.0 20.0 326 374 A A 0 0 97 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.892 360.0 360.0 -99.7 92.3 -2.9 -5.7 19.7 327 375 A A 0 0 153 -2,-0.7 -2,-0.1 0, 0.0 -3,-0.0 -0.586 360.0 360.0 -80.7 360.0 -0.7 -4.3 22.5 328 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 329 401 A X 0 0 44 0, 0.0 -283,-1.0 0, 0.0 -307,-0.5 0.000 360.0 360.0 360.0 360.0 -4.5 22.9 30.9