==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 15-OCT-09 3K8V . COMPND 2 MOLECULE: FLAGELLIN HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHINGOMONAS SP. A1; . AUTHOR Y.MARUYAMA,M.MOMMA,W.HASHIMOTO,K.MURATA . 643 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 510 79.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 4 0.6 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 . 33 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 331 51.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 4 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 8 0 2 0 6 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 . 4 0 4 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 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 44 A D > 0 0 163 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -3.4 40.9 -57.9 17.7 2 45 A A H > + 0 0 84 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.894 360.0 43.4 -53.2 -44.8 37.1 -58.0 17.6 3 46 A A H > S+ 0 0 68 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.851 111.6 55.3 -67.3 -38.1 37.1 -54.8 19.7 4 47 A G H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.872 108.8 46.5 -63.7 -40.7 39.8 -53.3 17.5 5 48 A L H X S+ 0 0 118 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.898 112.4 50.7 -67.5 -42.6 37.8 -53.9 14.3 6 49 A A H X S+ 0 0 43 -4,-1.7 4,-1.6 -5,-0.3 -2,-0.2 0.888 114.7 43.3 -62.6 -41.0 34.7 -52.4 15.9 7 50 A I H X S+ 0 0 105 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.928 112.1 51.9 -72.2 -46.7 36.6 -49.3 17.0 8 51 A S H X S+ 0 0 59 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.884 112.0 47.4 -55.5 -42.7 38.5 -48.8 13.8 9 52 A D H X S+ 0 0 122 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.874 112.8 48.0 -69.6 -39.2 35.3 -48.9 11.8 10 53 A R H X S+ 0 0 187 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.866 109.4 53.7 -67.6 -38.0 33.5 -46.5 14.1 11 54 A M H X S+ 0 0 35 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.918 110.3 47.8 -60.2 -43.5 36.5 -44.1 14.0 12 55 A T H X S+ 0 0 43 -4,-1.9 4,-2.3 2,-0.2 5,-0.3 0.931 112.1 48.2 -64.1 -47.1 36.2 -44.2 10.2 13 56 A A H X S+ 0 0 60 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.911 115.6 46.1 -58.3 -44.3 32.4 -43.6 10.3 14 57 A Q H X S+ 0 0 57 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.955 112.3 47.6 -64.5 -54.4 32.9 -40.7 12.8 15 58 A I H X S+ 0 0 29 -4,-3.0 4,-1.4 1,-0.2 -2,-0.2 0.935 119.6 39.5 -54.9 -50.2 35.8 -39.0 11.0 16 59 A K H X S+ 0 0 146 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.908 117.3 48.7 -68.0 -43.0 34.0 -39.1 7.6 17 60 A G H X S+ 0 0 19 -4,-2.6 4,-1.9 -5,-0.3 -2,-0.2 0.899 113.5 45.9 -63.1 -43.4 30.6 -38.3 9.0 18 61 A L H X S+ 0 0 8 -4,-3.1 4,-1.2 2,-0.2 -1,-0.2 0.771 110.3 55.0 -74.2 -25.3 31.8 -35.3 11.0 19 62 A T H X S+ 0 0 63 -4,-1.4 4,-1.2 -5,-0.3 -2,-0.2 0.894 111.2 43.3 -72.6 -40.6 33.8 -34.1 8.0 20 63 A Q H X S+ 0 0 110 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.865 110.9 57.4 -68.0 -35.3 30.7 -34.1 5.8 21 64 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.776 101.9 53.9 -68.1 -30.6 28.6 -32.5 8.6 22 65 A Q H X S+ 0 0 40 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.865 108.9 49.2 -71.2 -37.4 31.0 -29.6 8.9 23 66 A R H X S+ 0 0 105 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.942 110.8 51.1 -59.1 -48.3 30.4 -29.0 5.2 24 67 A N H X S+ 0 0 46 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.891 110.9 47.2 -56.0 -45.8 26.6 -29.3 5.9 25 68 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.914 110.6 51.9 -67.0 -43.5 26.8 -26.7 8.7 26 69 A N H X S+ 0 0 63 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.884 108.3 51.9 -55.7 -41.0 28.9 -24.3 6.5 27 70 A D H X S+ 0 0 63 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.906 106.4 54.5 -64.1 -39.8 26.2 -24.7 3.8 28 71 A G H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.811 105.7 52.2 -57.9 -36.2 23.6 -23.8 6.4 29 72 A I H X S+ 0 0 20 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.914 109.4 50.4 -65.1 -44.4 25.5 -20.5 7.2 30 73 A S H X S+ 0 0 27 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.902 110.0 48.3 -64.7 -44.0 25.6 -19.6 3.5 31 74 A L H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.921 113.9 47.0 -60.4 -47.6 21.8 -20.1 3.0 32 75 A A H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.924 112.0 49.6 -61.9 -47.1 21.0 -18.1 6.2 33 76 A Q H X S+ 0 0 103 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.858 112.2 50.0 -54.4 -42.1 23.4 -15.3 5.1 34 77 A T H X S+ 0 0 44 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.951 112.6 44.5 -64.1 -51.5 21.8 -15.3 1.7 35 78 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.900 115.6 49.3 -60.1 -40.2 18.2 -15.1 3.1 36 79 A E H X S+ 0 0 60 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.880 109.0 50.7 -70.2 -40.4 19.3 -12.4 5.6 37 80 A G H X S+ 0 0 34 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.896 111.4 49.3 -60.3 -42.2 21.1 -10.2 2.9 38 81 A A H X S+ 0 0 7 -4,-2.0 4,-1.8 1,-0.2 3,-0.3 0.905 109.1 50.6 -67.4 -44.6 18.0 -10.4 0.7 39 82 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.854 106.6 58.1 -57.6 -36.0 15.7 -9.4 3.6 40 83 A G H X S+ 0 0 10 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.857 104.1 50.0 -61.7 -38.9 18.1 -6.5 4.2 41 84 A E H X S+ 0 0 93 -4,-1.4 4,-1.9 -3,-0.3 -1,-0.2 0.879 110.9 49.6 -64.8 -43.2 17.6 -5.2 0.6 42 85 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.909 108.3 53.5 -62.6 -44.1 13.8 -5.4 1.2 43 86 A S H X S+ 0 0 8 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.923 107.1 51.2 -58.7 -45.9 14.2 -3.5 4.5 44 87 A N H X S+ 0 0 82 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.924 111.7 47.4 -53.3 -48.1 16.1 -0.7 2.7 45 88 A N H X S+ 0 0 21 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.852 109.5 53.7 -64.3 -38.6 13.3 -0.5 0.1 46 89 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.865 106.4 52.1 -61.0 -41.7 10.7 -0.4 2.9 47 90 A Q H X S+ 0 0 94 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.898 108.3 52.0 -63.0 -41.5 12.5 2.5 4.6 48 91 A R H X S+ 0 0 118 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.930 110.5 47.2 -58.8 -49.1 12.4 4.4 1.3 49 92 A I H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.928 112.6 50.4 -56.3 -48.1 8.6 3.8 0.9 50 93 A R H X S+ 0 0 71 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.902 109.6 50.2 -57.8 -46.8 8.1 4.9 4.6 51 94 A E H X S+ 0 0 130 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.862 109.7 50.4 -60.5 -39.3 10.1 8.1 4.0 52 95 A L H X S+ 0 0 10 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.807 105.6 57.6 -69.2 -29.9 8.1 8.9 0.9 53 96 A A H X S+ 0 0 0 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.878 106.7 48.1 -66.9 -38.1 4.9 8.4 3.0 54 97 A V H >< S+ 0 0 78 -4,-1.7 3,-0.6 2,-0.2 -2,-0.2 0.939 113.0 48.2 -63.3 -47.3 6.1 11.1 5.4 55 98 A Q H >< S+ 0 0 103 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.869 107.8 55.4 -61.0 -38.9 6.9 13.4 2.5 56 99 A A H 3< S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.741 96.0 65.7 -67.7 -27.4 3.4 12.7 1.0 57 100 A S T << S+ 0 0 24 -4,-1.0 2,-0.3 -3,-0.6 -1,-0.3 0.252 73.5 128.0 -78.9 10.5 1.8 13.8 4.2 58 101 A N X - 0 0 76 -3,-1.5 3,-1.4 1,-0.1 189,-0.1 -0.560 60.1-141.5 -66.2 127.4 3.2 17.3 3.5 59 102 A G T 3 S+ 0 0 83 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.549 97.4 58.1 -70.6 -8.8 0.2 19.8 3.8 60 103 A T T 3 S+ 0 0 118 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.374 80.5 121.4-101.0 1.1 1.5 21.8 0.8 61 104 A N < - 0 0 27 -3,-1.4 2,-0.2 -5,-0.1 -5,-0.0 -0.395 51.8-145.7 -66.5 136.9 1.5 18.9 -1.7 62 105 A T > - 0 0 60 -2,-0.1 4,-2.0 1,-0.1 5,-0.1 -0.512 33.9-106.7 -79.5 167.2 -0.4 19.0 -5.0 63 106 A Q H > S+ 0 0 8 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.839 124.4 57.9 -57.4 -36.2 -1.9 15.8 -6.2 64 107 A T H > S+ 0 0 96 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.920 104.7 50.0 -64.8 -41.6 0.8 15.9 -8.9 65 108 A D H > S+ 0 0 73 2,-0.2 4,-1.7 1,-0.2 3,-0.2 0.933 113.6 45.2 -56.3 -49.5 3.5 16.0 -6.1 66 109 A R H X S+ 0 0 15 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.881 109.1 56.1 -66.1 -38.3 1.8 13.0 -4.4 67 110 A D H X S+ 0 0 43 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.816 105.8 52.0 -62.4 -34.4 1.5 11.1 -7.7 68 111 A A H X S+ 0 0 64 -4,-1.7 4,-1.3 -3,-0.2 -1,-0.2 0.879 109.7 48.2 -67.7 -41.6 5.3 11.5 -8.3 69 112 A L H X S+ 0 0 16 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.902 110.3 52.9 -64.7 -38.9 6.0 10.0 -4.8 70 113 A Q H X S+ 0 0 25 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.800 101.8 59.3 -66.0 -31.9 3.5 7.2 -5.6 71 114 A A H X S+ 0 0 62 -4,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.883 109.5 43.5 -63.2 -39.7 5.4 6.4 -8.9 72 115 A E H X S+ 0 0 89 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.878 111.4 53.3 -73.4 -39.4 8.5 5.8 -6.8 73 116 A V H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.936 108.4 51.6 -57.1 -45.9 6.6 3.8 -4.2 74 117 A T H X S+ 0 0 26 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.896 108.3 50.6 -58.3 -42.9 5.3 1.7 -7.1 75 118 A Q H X S+ 0 0 87 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.941 111.6 49.0 -58.6 -46.9 8.9 1.1 -8.4 76 119 A L H X S+ 0 0 12 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.873 107.5 52.6 -63.9 -41.6 9.9 0.0 -4.8 77 120 A Q H X S+ 0 0 24 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.867 108.1 53.1 -60.9 -39.8 7.0 -2.4 -4.4 78 121 A S H X S+ 0 0 26 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.907 110.6 46.6 -59.0 -44.5 8.0 -4.1 -7.7 79 122 A E H X S+ 0 0 44 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.871 112.0 49.5 -70.3 -38.0 11.6 -4.5 -6.4 80 123 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.930 111.1 51.5 -63.4 -44.9 10.5 -5.9 -3.1 81 124 A Q H X S+ 0 0 38 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.880 110.8 45.9 -60.5 -44.3 8.2 -8.4 -4.8 82 125 A R H X S+ 0 0 32 -4,-2.1 4,-2.4 2,-0.2 5,-0.4 0.883 112.6 50.1 -71.8 -34.5 10.8 -9.7 -7.2 83 126 A V H X S+ 0 0 2 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.915 115.4 44.8 -63.5 -41.7 13.4 -10.1 -4.4 84 127 A A H < S+ 0 0 1 -4,-2.4 11,-0.4 38,-0.2 39,-0.2 0.866 120.1 39.3 -71.8 -36.2 10.8 -11.9 -2.3 85 128 A E H < S+ 0 0 80 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.775 124.3 36.1 -84.5 -26.6 9.6 -14.1 -5.2 86 129 A Q H < S+ 0 0 67 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.767 82.1 114.6 -97.7 -33.0 13.0 -14.8 -6.9 87 130 A T < + 0 0 6 -4,-1.8 7,-2.0 -5,-0.4 8,-0.6 -0.149 40.4 154.4 -52.7 127.6 15.5 -15.1 -4.0 88 131 A S E -A 93 0A 9 432,-2.2 2,-0.4 5,-0.3 5,-0.2 -0.964 39.7-143.0-147.8 160.2 16.9 -18.6 -3.7 89 132 A F E > S-A 92 0A 16 3,-2.0 3,-1.8 -2,-0.3 433,-0.1 -0.994 86.9 -23.4-124.4 124.8 19.9 -20.6 -2.4 90 133 A N T 3 S- 0 0 73 -2,-0.4 -1,-0.1 431,-0.4 432,-0.1 0.883 130.6 -40.8 37.8 62.7 20.9 -23.5 -4.6 91 134 A G T 3 S+ 0 0 65 430,-0.4 2,-0.5 1,-0.1 -1,-0.3 0.444 115.2 107.7 75.7 2.1 17.5 -24.0 -6.3 92 135 A Q E < -A 89 0A 70 -3,-1.8 -3,-2.0 429,-0.1 -1,-0.1 -0.954 66.5-129.9-118.6 119.4 15.3 -23.5 -3.2 93 136 A K E -A 88 0A 93 -2,-0.5 -5,-0.3 -5,-0.2 -6,-0.1 -0.337 22.4-175.7 -60.3 142.5 13.2 -20.3 -2.7 94 137 A L S S+ 0 0 0 -7,-2.0 3,-0.2 -10,-0.1 5,-0.2 0.699 70.7 34.7-112.9 -28.5 13.7 -18.6 0.6 95 138 A L S S+ 0 0 0 -8,-0.6 27,-2.8 -11,-0.4 28,-0.4 0.311 89.2 84.5-120.6 8.5 11.4 -15.6 0.9 96 139 A D B S-B 121 0B 30 25,-0.2 25,-0.2 -9,-0.2 -1,-0.1 0.314 105.4-101.4 -96.5 8.3 8.1 -16.5 -0.9 97 140 A G S S+ 0 0 34 23,-0.6 24,-0.2 22,-0.2 -2,-0.1 0.383 102.6 101.5 88.4 -2.6 6.5 -18.3 2.0 98 141 A S + 0 0 62 22,-0.1 2,-1.3 1,-0.1 22,-0.1 0.455 49.5 98.6 -93.3 -2.9 7.4 -21.7 0.6 99 142 A F + 0 0 10 20,-0.4 20,-1.8 -5,-0.2 3,-0.1 -0.720 46.8 176.2 -88.7 92.7 10.4 -22.3 2.9 100 143 A N - 0 0 134 -2,-1.3 18,-0.4 1,-0.3 -1,-0.2 0.299 56.3 -89.6 -77.9 7.4 8.7 -24.5 5.5 101 144 A G - 0 0 22 16,-0.3 -1,-0.3 18,-0.1 2,-0.3 -0.143 41.7-132.4 95.5 159.5 12.1 -24.9 7.2 102 145 A V E -C 116 0C 44 14,-1.8 14,-3.4 -3,-0.1 2,-0.3 -0.986 6.8-132.2-147.3 146.6 14.8 -27.5 6.6 103 146 A Q E -C 115 0C 133 -2,-0.3 2,-0.5 12,-0.3 12,-0.2 -0.804 17.0-149.1 -98.1 143.4 16.9 -29.7 8.9 104 147 A F E -C 114 0C 33 10,-2.5 10,-1.9 -2,-0.3 2,-0.8 -0.963 16.7-127.8-114.3 127.3 20.6 -30.0 8.4 105 148 A Q E +C 113 0C 61 -2,-0.5 8,-0.2 8,-0.2 -81,-0.2 -0.649 39.6 163.2 -70.1 108.0 22.5 -33.2 9.3 106 149 A I + 0 0 24 6,-2.3 2,-0.2 -2,-0.8 7,-0.2 0.252 53.1 55.1-117.3 10.0 25.2 -31.8 11.6 107 150 A G S S- 0 0 7 5,-1.0 4,-0.1 2,-0.3 5,-0.1 -0.713 88.2-106.8-127.2-177.7 26.4 -35.1 13.2 108 151 A A S S+ 0 0 27 -2,-0.2 2,-0.2 2,-0.1 -3,-0.0 0.798 95.3 67.0 -79.5 -28.2 27.7 -38.4 12.1 109 152 A N S > S- 0 0 84 1,-0.1 3,-1.7 -91,-0.0 -2,-0.3 -0.560 94.2 -88.4-104.1 155.9 24.5 -40.3 12.9 110 153 A A T 3 S+ 0 0 104 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.338 111.7 22.0 -56.7 132.9 20.9 -40.3 11.7 111 154 A G T 3 S+ 0 0 64 1,-0.2 2,-1.6 -4,-0.1 -1,-0.2 0.327 81.3 125.0 92.8 -6.4 18.8 -37.7 13.5 112 155 A E < + 0 0 81 -3,-1.7 -6,-2.3 -5,-0.1 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