==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-SEP-09 2WSI . COMPND 2 MOLECULE: FAD SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.LEULLIOT,H.VAN TILBEURGH . 285 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 18 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 1 1 0 0 0 0 2 0 1 0 0 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 0 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 0 PARALLEL BRIDGES PER LADDER . 2 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 79 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.5 7.4 41.6 21.4 2 2 A Q > - 0 0 98 1,-0.1 4,-2.1 3,-0.1 3,-0.5 -0.279 360.0-110.4 -59.1 153.2 7.9 42.4 25.1 3 3 A L H > S+ 0 0 2 90,-0.5 4,-2.8 1,-0.3 5,-0.2 0.855 115.4 54.3 -60.0 -41.8 8.6 39.4 27.3 4 4 A S H > S+ 0 0 30 87,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.901 111.5 47.0 -60.4 -38.8 5.3 39.4 29.2 5 5 A K H > S+ 0 0 124 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.879 112.1 48.9 -69.9 -39.7 3.5 39.3 25.8 6 6 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.901 113.4 48.2 -63.4 -42.5 5.7 36.5 24.5 7 7 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 71,-0.2 0.947 113.4 45.7 -64.7 -47.9 5.2 34.5 27.7 8 8 A E H X S+ 0 0 45 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.911 113.0 51.5 -62.8 -41.1 1.4 35.0 27.6 9 9 A M H X S+ 0 0 27 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.953 111.4 45.9 -58.5 -50.1 1.3 34.1 23.9 10 10 A C H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.887 110.1 55.9 -64.7 -35.0 3.3 30.9 24.5 11 11 A Y H X S+ 0 0 69 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.921 108.2 47.3 -59.3 -44.1 1.1 30.1 27.4 12 12 A E H X S+ 0 0 79 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.892 112.1 50.9 -65.9 -38.7 -2.0 30.4 25.2 13 13 A I H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.928 113.9 42.5 -64.1 -46.1 -0.3 28.2 22.5 14 14 A T H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.936 115.3 49.6 -70.2 -44.2 0.6 25.5 25.0 15 15 A N H X S+ 0 0 60 -4,-2.7 4,-0.8 -5,-0.3 -2,-0.2 0.921 111.0 50.8 -57.3 -45.7 -2.8 25.6 26.7 16 16 A S H >< S+ 0 0 36 -4,-2.8 3,-0.8 1,-0.2 -1,-0.2 0.911 109.9 49.3 -60.1 -42.7 -4.5 25.4 23.3 17 17 A Y H >< S+ 0 0 0 -4,-2.3 3,-1.7 1,-0.3 -1,-0.2 0.912 107.6 54.7 -63.5 -39.7 -2.4 22.4 22.4 18 18 A L H 3< S+ 0 0 40 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.640 105.6 54.6 -71.1 -13.7 -3.3 20.7 25.7 19 19 A H T << S+ 0 0 137 -3,-0.8 2,-0.3 -4,-0.8 -1,-0.3 0.341 75.4 125.5 -99.8 3.7 -7.0 21.3 24.9 20 20 A I < - 0 0 15 -3,-1.7 2,-0.6 -4,-0.2 11,-0.1 -0.504 42.2-166.9 -62.1 125.6 -6.8 19.4 21.5 21 21 A D + 0 0 155 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 -0.678 34.4 135.6-116.7 73.4 -9.5 16.7 21.6 22 22 A Q - 0 0 91 -2,-0.6 2,-0.7 2,-0.1 6,-0.1 -0.889 64.9-108.2-120.7 149.6 -8.5 14.6 18.6 23 23 A K S S+ 0 0 198 -2,-0.3 2,-0.2 4,-0.1 3,-0.1 -0.718 72.0 125.2 -68.8 114.7 -8.2 10.9 18.0 24 24 A S > - 0 0 39 -2,-0.7 4,-1.9 1,-0.1 5,-0.2 -0.706 55.6-158.3-179.2 121.0 -4.4 10.7 17.8 25 25 A Q H > S+ 0 0 185 -2,-0.2 4,-2.5 2,-0.2 5,-0.2 0.872 104.1 53.3 -66.5 -36.1 -1.6 8.8 19.5 26 26 A I H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.956 110.3 44.2 -67.1 -48.6 0.7 11.6 18.4 27 27 A I H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.925 116.1 46.8 -62.9 -45.3 -1.4 14.4 19.9 28 28 A A H X S+ 0 0 54 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.893 112.4 50.3 -65.7 -40.6 -2.0 12.5 23.2 29 29 A S H X S+ 0 0 41 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.888 111.9 48.2 -59.5 -41.3 1.7 11.6 23.4 30 30 A T H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.852 107.0 55.5 -73.7 -32.4 2.7 15.2 22.8 31 31 A Q H X S+ 0 0 23 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.928 110.0 47.3 -64.2 -41.6 0.2 16.4 25.5 32 32 A E H X S+ 0 0 137 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.881 109.9 51.3 -64.7 -42.3 1.9 14.1 27.9 33 33 A A H X S+ 0 0 10 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.873 110.3 51.5 -62.6 -36.9 5.4 15.3 26.9 34 34 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.945 108.4 50.7 -62.5 -48.8 4.2 18.9 27.5 35 35 A R H X S+ 0 0 128 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.898 112.0 46.6 -60.7 -39.1 2.9 18.1 30.9 36 36 A L H X S+ 0 0 64 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.928 112.0 49.1 -69.1 -48.0 6.1 16.5 32.1 37 37 A T H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.932 113.0 48.7 -54.6 -45.6 8.4 19.2 30.7 38 38 A R H X S+ 0 0 17 -4,-2.7 4,-3.0 1,-0.2 5,-0.4 0.902 108.7 53.8 -64.6 -37.1 6.2 21.8 32.4 39 39 A K H X>S+ 0 0 125 -4,-2.0 4,-2.4 -5,-0.3 5,-0.6 0.933 107.4 50.5 -63.4 -45.2 6.3 19.9 35.7 40 40 A Y H X>S+ 0 0 25 -4,-2.5 4,-1.6 3,-0.2 5,-1.5 0.938 116.2 42.4 -53.2 -49.1 10.1 19.8 35.6 41 41 A L H <>S+ 0 0 0 -4,-2.1 5,-3.4 3,-0.2 4,-0.5 0.953 123.3 33.7 -65.9 -52.4 10.2 23.6 35.1 42 42 A L H <5S+ 0 0 25 -4,-3.0 -3,-0.2 3,-0.2 -2,-0.2 0.876 129.4 32.8 -74.9 -38.7 7.5 24.7 37.5 43 43 A S H <5S+ 0 0 59 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.692 133.7 18.3 -93.4 -27.2 8.0 22.1 40.2 44 44 A E T <> - 0 0 8 1,-0.1 4,-2.2 139,-0.1 -1,-0.2 -0.215 69.2-104.2 -72.9 168.1 17.0 24.7 16.1 64 64 A K H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.880 116.6 51.9 -61.1 -39.9 13.6 23.0 16.3 65 65 A D H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.946 113.5 39.6 -68.7 -49.7 14.4 21.4 19.7 66 66 A C H > S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.855 114.7 55.9 -75.5 -22.6 15.5 24.5 21.6 67 67 A Q H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.923 107.8 47.2 -65.6 -46.1 12.7 26.5 19.9 68 68 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.955 114.9 47.9 -58.3 -46.5 10.1 24.0 21.2 69 69 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.915 109.0 53.0 -60.4 -42.9 11.7 24.2 24.6 70 70 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.924 108.7 49.5 -60.7 -42.4 11.8 28.0 24.5 71 71 A L H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.942 114.7 44.8 -60.6 -45.6 8.1 28.1 23.7 72 72 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.891 112.3 52.5 -63.0 -38.5 7.4 25.7 26.7 73 73 A Y H X S+ 0 0 1 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.923 109.7 47.9 -65.3 -44.2 9.8 27.7 28.9 74 74 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.894 109.0 54.3 -65.6 -40.3 8.0 31.0 28.1 75 75 A S H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.934 111.5 44.6 -56.3 -45.5 4.7 29.3 28.8 76 76 A C H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.806 107.2 59.7 -69.1 -29.2 6.0 28.3 32.2 77 77 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.914 104.3 50.7 -64.8 -40.6 7.4 31.7 32.8 78 78 A W H X S+ 0 0 50 -4,-2.1 4,-1.1 -71,-0.2 3,-0.4 0.974 113.6 44.0 -58.7 -53.7 3.9 33.2 32.4 79 79 A E H X S+ 0 0 67 -4,-1.8 4,-2.4 1,-0.2 3,-0.3 0.888 108.1 60.2 -59.3 -37.6 2.6 30.7 35.0 80 80 A Y H X S+ 0 0 35 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.875 98.3 57.9 -59.7 -39.2 5.6 31.3 37.3 81 81 A F H X S+ 0 0 60 -4,-1.8 4,-2.1 -3,-0.4 -1,-0.2 0.917 110.2 42.5 -60.5 -41.8 4.7 34.9 37.6 82 82 A F H X S+ 0 0 97 -4,-1.1 4,-2.9 -3,-0.3 -2,-0.2 0.904 112.2 53.1 -75.6 -38.4 1.2 34.1 39.0 83 83 A I H X S+ 0 0 61 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.930 112.0 45.8 -58.4 -45.2 2.4 31.3 41.3 84 84 A K H X S+ 0 0 112 -4,-2.7 4,-0.8 2,-0.2 -2,-0.2 0.925 112.6 49.9 -72.3 -36.9 5.0 33.6 42.8 85 85 A A H >< S+ 0 0 54 -4,-2.1 3,-0.9 -5,-0.3 -1,-0.2 0.935 110.2 52.0 -59.2 -43.2 2.4 36.5 43.2 86 86 A Q H 3< S+ 0 0 159 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.822 116.3 40.2 -63.7 -29.8 0.1 33.9 44.8 87 87 A N H 3< 0 0 119 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.409 360.0 360.0-101.7 1.0 2.8 32.9 47.3 88 88 A S << 0 0 134 -3,-0.9 -3,-0.0 -4,-0.8 -4,-0.0 -0.543 360.0 360.0 -87.9 360.0 4.4 36.3 48.1 89 ! 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 90 97 A F 0 0 65 0, 0.0 -86,-0.1 0, 0.0 -12,-0.0 0.000 360.0 360.0 360.0 134.7 5.1 41.4 34.8 91 98 A P - 0 0 48 0, 0.0 2,-1.1 0, 0.0 -87,-0.2 -0.286 360.0-129.1 -65.0 142.8 8.7 42.6 34.8 92 99 A M + 0 0 154 -89,-0.1 2,-0.3 -90,-0.1 -90,-0.0 -0.776 66.4 98.9 -92.9 98.5 9.8 44.7 31.8 93 100 A Q - 0 0 63 -2,-1.1 -90,-0.5 28,-0.1 2,-0.3 -0.937 68.0 -93.7-163.4 178.5 13.1 42.9 30.8 94 101 A R - 0 0 149 -2,-0.3 28,-0.3 -42,-0.1 27,-0.1 -0.754 37.2-108.2-111.1 156.8 14.7 40.4 28.4 95 102 A L E - c 0 122A 1 26,-2.4 28,-2.7 -2,-0.3 2,-0.2 -0.717 36.6-116.1 -87.3 122.3 15.3 36.7 28.9 96 103 A P E + c 0 123A 28 0, 0.0 -38,-2.3 0, 0.0 2,-0.3 -0.401 47.2 170.0 -66.0 129.3 18.9 35.8 29.4 97 104 A T E -bc 58 124A 3 26,-2.4 28,-2.6 -40,-0.3 2,-0.4 -0.948 24.7-151.2-143.9 147.6 20.0 33.7 26.5 98 105 A V E -bc 59 125A 1 -40,-2.7 -38,-2.2 -2,-0.3 2,-0.4 -0.995 10.5-178.2-129.6 130.4 23.3 32.3 25.2 99 106 A F E - c 0 126A 6 26,-2.9 28,-1.8 -2,-0.4 2,-0.9 -0.994 17.8-148.0-126.3 122.5 24.1 31.5 21.5 100 107 A I - 0 0 17 -2,-0.4 2,-0.4 26,-0.2 26,-0.1 -0.821 17.9-161.9 -92.2 109.9 27.4 30.1 20.5 101 108 A D - 0 0 6 -2,-0.9 2,-0.2 26,-0.2 -2,-0.0 -0.788 10.9-174.0 -91.8 135.5 28.1 31.4 17.0 102 109 A Q > - 0 0 72 -2,-0.4 3,-1.5 1,-0.1 27,-0.2 -0.780 38.8-107.6-127.9 166.9 30.8 29.5 15.0 103 110 A E T 3 S+ 0 0 130 26,-0.5 -1,-0.1 1,-0.3 26,-0.1 0.865 120.0 49.4 -64.3 -33.4 32.5 30.0 11.6 104 111 A E T 3 S+ 0 0 82 25,-0.1 112,-3.2 2,-0.1 -1,-0.3 0.306 81.5 126.7 -89.5 11.6 30.6 27.1 10.2 105 112 A T < - 0 0 13 -3,-1.5 110,-0.1 110,-0.2 -4,-0.0 -0.477 68.0-112.4 -71.6 131.4 27.2 28.4 11.4 106 113 A F >> - 0 0 1 108,-0.5 4,-2.3 -2,-0.2 3,-0.7 -0.478 15.2-138.2 -61.5 133.1 24.6 28.7 8.5 107 114 A P H 3> S+ 0 0 27 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.834 104.9 60.1 -58.2 -34.4 23.7 32.4 7.8 108 115 A T H 3> S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 96,-0.2 0.878 108.7 43.8 -59.9 -38.2 20.1 31.3 7.5 109 116 A L H <> S+ 0 0 12 -3,-0.7 4,-2.6 2,-0.2 5,-0.2 0.897 110.7 53.2 -75.9 -44.9 20.2 30.1 11.1 110 117 A E H X S+ 0 0 39 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.935 110.8 48.4 -53.4 -45.5 22.1 33.1 12.4 111 118 A N H X S+ 0 0 82 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.906 110.4 50.8 -63.9 -40.9 19.4 35.3 10.9 112 119 A F H X S+ 0 0 5 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.874 107.9 52.9 -62.7 -40.1 16.7 33.2 12.5 113 120 A V H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.937 111.4 46.2 -61.9 -46.0 18.4 33.5 15.9 114 121 A L H X S+ 0 0 85 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.938 114.7 46.7 -61.9 -48.0 18.5 37.2 15.6 115 122 A E H X S+ 0 0 142 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.916 115.7 44.2 -63.0 -41.9 14.8 37.5 14.4 116 123 A T H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.809 105.8 62.0 -79.2 -24.1 13.5 35.2 17.1 117 124 A S H <>S+ 0 0 10 -4,-2.0 5,-2.6 -5,-0.3 4,-0.4 0.878 109.3 43.4 -60.4 -36.9 15.6 36.9 19.8 118 125 A E H <5S+ 0 0 153 -4,-1.4 3,-0.4 3,-0.2 -2,-0.2 0.896 113.2 50.9 -76.6 -39.4 13.6 40.0 18.9 119 126 A R H <5S+ 0 0 85 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.906 119.7 34.8 -60.4 -43.9 10.2 38.1 18.8 120 127 A Y T <5S- 0 0 0 -4,-2.7 -25,-0.2 -5,-0.1 -1,-0.2 0.370 109.6-118.6 -99.6 6.3 10.7 36.4 22.2 121 128 A C T 5 + 0 0 15 -3,-0.4 -26,-2.4 -4,-0.4 2,-0.4 0.944 49.0 174.2 58.7 53.7 12.5 39.3 23.8 122 129 A L E < -c 95 0A 7 -5,-2.6 2,-1.0 -28,-0.3 -1,-0.2 -0.735 34.4-137.9 -90.6 139.6 15.7 37.4 24.5 123 130 A S E -c 96 0A 43 -28,-2.7 -26,-2.4 -2,-0.4 2,-0.6 -0.850 35.6-151.8 -94.2 101.3 18.8 39.2 25.9 124 131 A L E -c 97 0A 47 -2,-1.0 2,-0.6 -28,-0.2 -26,-0.2 -0.675 24.3-168.6 -93.2 117.4 21.3 37.5 23.7 125 132 A Y E -c 98 0A 35 -28,-2.6 -26,-2.9 -2,-0.6 2,-0.5 -0.907 19.3-172.7 -84.4 123.0 24.9 36.8 24.5 126 133 A E E -c 99 0A 67 -2,-0.6 -26,-0.2 -28,-0.2 3,-0.1 -0.967 17.5-133.6-120.6 117.3 26.5 35.7 21.2 127 134 A S - 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0 0 0 -3,-1.3 3,-1.8 7,-0.3 4,-1.4 -0.091 56.6 -78.1 -50.7 144.7 -2.6 25.7 13.8 244 255 A F T 34 S- 0 0 52 -47,-2.8 -1,-0.2 1,-0.3 -231,-0.1 -0.131 112.2 -3.3 -46.1 124.8 -2.9 28.2 16.6 245 256 A G T 34 S+ 0 0 72 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.309 110.4 90.8 74.9 -12.4 -4.3 31.6 15.5 246 257 A K T <4 0 0 45 -3,-1.8 -2,-0.2 1,-0.4 -1,-0.1 0.889 360.0 360.0 -70.3 -40.6 -4.4 30.5 11.8 247 258 A D < 0 0 153 -4,-1.4 -1,-0.4 -5,-0.1 0, 0.0 -0.747 360.0 360.0 161.7 360.0 -7.8 29.4 12.9 248 ! 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 0.0 249 263 A R > 0 0 234 0, 0.0 3,-2.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 116.9 -3.9 30.2 4.6 250 264 A S T 3 + 0 0 57 1,-0.3 -7,-0.3 -4,-0.1 -4,-0.1 0.770 360.0 43.5 -53.9 -38.1 -4.5 26.8 6.3 251 265 A S T 3 S+ 0 0 67 -9,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.334 86.3 112.4 -95.6 7.0 -1.8 24.8 4.6 252 266 A A < - 0 0 46 -3,-2.1 2,-0.5 -12,-0.1 0, 0.0 -0.560 54.4-150.0 -80.2 145.0 1.0 27.4 4.8 253 267 A I - 0 0 45 -2,-0.2 2,-2.1 2,-0.0 -2,-0.1 -0.972 19.6-123.2-119.6 128.2 3.9 26.7 7.1 254 268 A N + 0 0 68 -2,-0.5 -52,-2.4 -54,-0.2 2,-0.3 -0.457 44.1 167.9 -72.3 73.8 5.7 29.6 8.7 255 269 A T B -f 202 0B 61 -2,-2.1 -52,-0.2 -54,-0.2 -51,-0.1 -0.711 33.1-120.4 -91.8 142.1 9.3 29.1 7.5 256 270 A S - 0 0 16 -54,-2.8 -49,-0.1 -2,-0.3 2,-0.1 -0.346 41.7 -84.4 -75.3 158.8 12.0 31.7 7.9 257 271 A P - 0 0 112 0, 0.0 2,-0.4 0, 0.0 -53,-0.2 -0.333 36.5-125.5 -68.0 138.9 13.8 33.1 4.8 258 272 A I - 0 0 31 -54,-0.1 5,-0.0 -3,-0.1 -55,-0.0 -0.703 29.3-117.9 -81.5 132.0 16.8 31.3 3.4 259 273 A S > - 0 0 26 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.353 21.6-117.9 -69.3 151.0 19.9 33.6 3.1 260 274 A V H > S+ 0 0 113 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.947 115.7 55.6 -58.4 -44.6 21.1 34.1 -0.5 261 275 A V H > S+ 0 0 56 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.912 109.6 46.3 -53.9 -42.0 24.4 32.5 0.4 262 276 A D H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.856 106.3 58.7 -70.5 -31.8 22.6 29.4 1.6 263 277 A K H < S+ 0 0 122 -4,-2.2 4,-0.3 -3,-0.2 -1,-0.2 0.880 108.5 46.1 -61.2 -37.5 20.4 29.4 -1.5 264 278 A E H >X S+ 0 0 116 -4,-2.0 3,-1.8 1,-0.2 4,-0.6 0.961 111.3 51.6 -64.8 -51.7 23.6 29.1 -3.6 265 279 A R H 3< S+ 0 0 46 -4,-2.2 3,-0.3 1,-0.3 -2,-0.2 0.779 114.1 44.5 -57.6 -30.0 24.9 26.4 -1.3 266 280 A F T >< S+ 0 0 12 -4,-1.9 3,-0.7 1,-0.2 -1,-0.3 0.408 84.9 91.4 -98.3 -0.3 21.7 24.4 -1.7 267 281 A S T <4 S+ 0 0 99 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.904 81.4 61.4 -61.9 -37.7 21.3 24.8 -5.5 268 282 A K T 3< 0 0 141 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.789 360.0 360.0 -57.5 -31.1 23.2 21.6 -5.9 269 283 A Y < 0 0 59 -3,-0.7 -1,-0.3 -4,-0.1 -2,-0.2 0.450 360.0 360.0 -68.7 360.0 20.4 19.8 -4.0 270 ! 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 0.0 271 286 A N 0 0 84 0, 0.0 -44,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 22.3 14.6 17.5 -4.5 272 287 A Y B -H 226 0D 47 -46,-0.3 -46,-0.2 -45,-0.1 -62,-0.1 -0.981 360.0-130.8-130.1 133.9 13.7 17.1 -0.8 273 288 A Y - 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