==== 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 3K8W . COMPND 2 MOLECULE: FLAGELLIN HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHINGOMONAS SP. A1; . AUTHOR Y.MARUYAMA,M.MOMMA,W.HASHIMOTO,K.MURATA . 296 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 77.7 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 . 42 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 2 0.7 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 . 20 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 47.3 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+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 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 2 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 . 1 4 0 0 1 3 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 . 2 0 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 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 0 158 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-178.4 -26.6 9.4 -45.0 2 45 A A H > + 0 0 82 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.838 360.0 52.3 -60.0 -37.1 -28.1 6.7 -42.7 3 46 A A H > S+ 0 0 63 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.879 109.4 50.0 -65.7 -39.2 -24.6 5.3 -41.9 4 47 A G H > S+ 0 0 26 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.859 108.2 52.1 -67.1 -38.8 -23.4 8.9 -40.9 5 48 A L H X S+ 0 0 118 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.883 109.6 50.3 -62.7 -40.5 -26.4 9.4 -38.6 6 49 A A H X S+ 0 0 58 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.867 110.2 49.5 -65.9 -39.4 -25.6 6.1 -36.9 7 50 A I H X S+ 0 0 70 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.918 111.0 49.7 -64.5 -45.6 -22.0 7.2 -36.4 8 51 A S H X S+ 0 0 52 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.894 110.7 50.3 -58.9 -43.0 -23.1 10.6 -35.0 9 52 A D H X S+ 0 0 111 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.877 110.0 50.3 -63.1 -40.4 -25.4 8.8 -32.6 10 53 A R H X S+ 0 0 126 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.943 112.3 46.6 -61.9 -48.6 -22.6 6.4 -31.5 11 54 A M H X S+ 0 0 39 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.863 112.0 51.4 -62.8 -37.8 -20.3 9.4 -30.9 12 55 A T H X S+ 0 0 68 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.928 110.4 48.4 -63.5 -46.8 -23.1 11.2 -29.0 13 56 A A H X S+ 0 0 65 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.885 114.7 46.4 -59.4 -41.5 -23.7 8.2 -26.8 14 57 A Q H X S+ 0 0 67 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.931 113.3 47.3 -69.3 -46.8 -20.0 7.9 -26.1 15 58 A I H X S+ 0 0 45 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.939 117.0 43.1 -60.0 -49.0 -19.5 11.7 -25.4 16 59 A K H X S+ 0 0 148 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.875 116.7 48.9 -63.5 -39.5 -22.6 11.8 -23.0 17 60 A G H X S+ 0 0 20 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.914 113.7 44.0 -66.6 -46.2 -21.5 8.5 -21.4 18 61 A L H X S+ 0 0 17 -4,-3.0 4,-1.5 2,-0.2 -2,-0.2 0.798 111.7 54.2 -71.3 -31.2 -17.9 9.5 -20.8 19 62 A T H X S+ 0 0 43 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.2 0.902 111.8 44.2 -68.5 -42.7 -18.9 12.9 -19.5 20 63 A Q H X S+ 0 0 83 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.861 108.8 58.8 -67.0 -36.2 -21.3 11.3 -17.0 21 64 A A H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.855 103.2 52.7 -59.8 -37.2 -18.5 8.8 -16.2 22 65 A Q H X S+ 0 0 42 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.905 110.7 45.9 -64.1 -44.3 -16.2 11.8 -15.2 23 66 A R H X S+ 0 0 128 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.886 112.3 52.3 -64.0 -40.7 -18.9 13.1 -12.8 24 67 A N H X S+ 0 0 41 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.882 108.6 49.9 -59.8 -42.8 -19.3 9.5 -11.5 25 68 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.851 107.7 53.8 -67.0 -37.3 -15.5 9.3 -10.9 26 69 A N H X S+ 0 0 96 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.917 110.0 47.6 -61.0 -44.9 -15.6 12.6 -9.1 27 70 A D H X S+ 0 0 83 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.899 112.8 48.9 -62.2 -43.3 -18.3 11.3 -6.8 28 71 A G H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.919 111.4 48.8 -61.8 -47.7 -16.4 8.0 -6.2 29 72 A I H X S+ 0 0 14 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.910 110.4 52.5 -53.9 -46.6 -13.2 10.0 -5.4 30 73 A S H X S+ 0 0 28 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.846 107.7 50.7 -64.0 -37.9 -15.1 12.1 -3.0 31 74 A L H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.937 112.1 46.5 -63.5 -48.6 -16.5 9.1 -1.2 32 75 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.889 112.1 51.3 -61.5 -40.9 -13.0 7.6 -0.8 33 76 A Q H X S+ 0 0 97 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.851 108.5 52.4 -64.1 -37.2 -11.7 10.9 0.4 34 77 A T H X S+ 0 0 50 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.932 111.9 45.0 -62.9 -48.1 -14.5 11.2 3.0 35 78 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.925 113.8 48.8 -63.0 -46.9 -13.7 7.7 4.4 36 79 A E H X S+ 0 0 61 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.895 111.9 49.7 -61.3 -42.6 -9.9 8.3 4.5 37 80 A G H X S+ 0 0 40 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.912 110.8 48.5 -62.0 -46.0 -10.4 11.7 6.2 38 81 A A H X S+ 0 0 11 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.849 107.2 56.2 -65.4 -36.1 -12.7 10.3 8.9 39 82 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.857 104.6 54.0 -62.7 -35.9 -10.3 7.4 9.5 40 83 A G H X S+ 0 0 12 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.850 104.9 53.5 -64.4 -36.9 -7.6 10.1 10.2 41 84 A E H X S+ 0 0 105 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.885 108.8 48.8 -65.5 -39.7 -9.9 11.7 12.8 42 85 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.924 108.4 54.7 -62.6 -44.9 -10.2 8.3 14.5 43 86 A S H X S+ 0 0 11 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.892 104.4 54.5 -54.6 -44.0 -6.4 8.0 14.4 44 87 A N H X S+ 0 0 90 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.887 110.7 45.0 -57.4 -42.9 -6.1 11.4 16.2 45 88 A N H X S+ 0 0 12 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.860 110.2 54.5 -69.7 -37.5 -8.3 10.2 19.0 46 89 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.877 104.3 56.0 -60.7 -39.8 -6.5 6.8 19.2 47 90 A Q H X S+ 0 0 102 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.875 106.2 50.7 -58.5 -40.9 -3.2 8.8 19.6 48 91 A R H X S+ 0 0 140 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.909 110.6 47.5 -67.6 -42.9 -4.7 10.5 22.6 49 92 A I H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.922 111.2 52.5 -60.5 -45.0 -5.8 7.3 24.3 50 93 A R H X S+ 0 0 74 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.912 109.3 48.6 -57.7 -46.4 -2.3 5.8 23.6 51 94 A E H X S+ 0 0 141 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.901 110.3 51.1 -60.6 -45.1 -0.6 8.8 25.3 52 95 A L H X S+ 0 0 12 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.842 107.5 54.0 -61.8 -35.3 -2.9 8.5 28.3 53 96 A A H X S+ 0 0 0 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.858 106.4 51.3 -68.1 -37.2 -2.0 4.8 28.6 54 97 A V H < S+ 0 0 78 -4,-1.7 4,-0.4 2,-0.2 -2,-0.2 0.910 114.2 45.0 -63.0 -42.8 1.7 5.6 28.6 55 98 A Q H >< S+ 0 0 105 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.927 111.4 51.5 -65.2 -46.6 0.9 8.1 31.4 56 99 A A H 3< S+ 0 0 1 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.712 99.5 66.5 -65.4 -23.2 -1.3 5.7 33.3 57 100 A S T 3< S+ 0 0 14 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.670 77.0 109.2 -72.4 -18.5 1.4 3.0 33.2 58 101 A N S X S- 0 0 99 -3,-1.4 3,-1.5 -4,-0.4 -3,-0.0 -0.354 72.0-131.7 -70.0 140.8 3.7 5.0 35.5 59 102 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.1 0.416 98.4 68.3 -74.0 -0.2 4.3 3.7 39.0 60 103 A T T 3 S+ 0 0 114 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.577 77.0 108.6 -91.5 -12.2 3.7 7.1 40.7 61 104 A N < - 0 0 28 -3,-1.5 2,-0.2 -6,-0.2 -5,-0.0 -0.348 57.9-146.6 -66.7 141.2 -0.0 7.2 39.8 62 105 A T > - 0 0 67 1,-0.1 4,-2.0 -2,-0.1 5,-0.1 -0.506 32.9-105.6 -87.8 172.0 -2.7 6.7 42.5 63 106 A Q H > S+ 0 0 11 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.894 125.0 56.0 -63.2 -39.9 -6.0 5.0 41.6 64 107 A T H > S+ 0 0 101 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.904 106.8 50.2 -57.8 -42.6 -7.6 8.4 41.7 65 108 A D H > S+ 0 0 72 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.931 112.4 45.9 -58.4 -49.6 -5.1 9.5 39.0 66 109 A R H X S+ 0 0 17 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.849 109.3 55.1 -65.4 -36.3 -5.8 6.5 36.8 67 110 A D H X S+ 0 0 69 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.883 107.3 50.4 -62.6 -40.7 -9.6 7.0 37.2 68 111 A A H X S+ 0 0 56 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.881 112.4 46.7 -64.1 -40.6 -9.2 10.6 36.0 69 112 A L H X S+ 0 0 9 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.877 110.5 52.6 -68.1 -38.7 -7.2 9.3 33.0 70 113 A Q H X S+ 0 0 26 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.841 102.3 59.7 -65.6 -34.4 -9.8 6.6 32.3 71 114 A A H X S+ 0 0 54 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.875 107.6 46.0 -59.1 -39.5 -12.5 9.2 32.3 72 115 A E H X S+ 0 0 90 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.891 110.4 52.9 -69.1 -42.5 -10.7 10.9 29.4 73 116 A V H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.913 106.2 53.8 -58.9 -44.8 -10.3 7.5 27.6 74 117 A T H X S+ 0 0 72 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.901 109.3 48.1 -57.0 -43.9 -14.0 6.8 27.9 75 118 A Q H X S+ 0 0 135 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.870 112.5 48.4 -64.8 -39.4 -14.8 10.2 26.3 76 119 A L H X S+ 0 0 10 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.850 109.3 53.2 -69.4 -36.7 -12.3 9.5 23.5 77 120 A Q H X S+ 0 0 21 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.880 109.0 49.1 -64.3 -39.7 -13.8 6.0 22.9 78 121 A S H X S+ 0 0 75 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.842 109.7 52.4 -67.7 -34.5 -17.3 7.5 22.6 79 122 A E H X S+ 0 0 70 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.876 109.6 48.1 -68.4 -40.6 -15.9 10.0 20.1 80 123 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.930 111.6 50.4 -62.7 -46.5 -14.3 7.2 18.0 81 124 A Q H X S+ 0 0 37 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.891 109.2 52.7 -58.0 -41.9 -17.6 5.3 18.1 82 125 A R H X S+ 0 0 95 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.941 111.0 44.7 -59.2 -52.5 -19.4 8.5 17.0 83 126 A V H X S+ 0 0 9 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.918 113.2 52.8 -58.4 -44.5 -17.2 9.0 13.9 84 127 A A H < S+ 0 0 1 -4,-2.6 11,-0.4 1,-0.2 -1,-0.2 0.858 118.1 34.6 -60.3 -40.1 -17.4 5.3 13.1 85 128 A E H < S+ 0 0 84 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.723 122.4 44.2 -90.6 -23.1 -21.2 5.2 13.1 86 129 A Q H < S+ 0 0 105 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.777 79.3 110.5 -92.9 -30.5 -21.9 8.7 11.7 87 130 A T < + 0 0 18 -4,-2.2 7,-2.1 -5,-0.3 8,-0.7 -0.263 46.1 153.6 -55.7 119.9 -19.5 9.0 8.8 88 131 A S E -A 93 0A 54 5,-0.2 2,-0.4 6,-0.1 5,-0.2 -0.966 40.5-146.7-146.1 157.7 -21.4 8.9 5.6 89 132 A F E > S-A 92 0A 53 3,-2.1 3,-2.1 -2,-0.3 -58,-0.1 -0.981 88.7 -21.5-127.7 120.0 -21.4 10.0 2.0 90 133 A N T 3 S- 0 0 159 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.915 130.7 -46.9 44.4 52.7 -24.8 10.9 0.5 91 134 A G T 3 S+ 0 0 72 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.295 112.5 121.5 80.9 -9.3 -26.6 8.9 3.1 92 135 A Q E < -A 89 0A 78 -3,-2.1 -3,-2.1 1,-0.0 -1,-0.2 -0.795 61.9-130.9 -94.9 117.1 -24.4 5.8 2.8 93 136 A K E -A 88 0A 83 -2,-0.6 -5,-0.2 -5,-0.2 -6,-0.1 -0.400 25.6-179.9 -65.2 139.1 -22.5 4.8 5.9 94 137 A L + 0 0 0 -7,-2.1 3,-0.2 -10,-0.1 5,-0.1 0.733 69.5 32.9-112.8 -31.8 -18.8 4.2 5.3 95 138 A L S S+ 0 0 0 -8,-0.7 27,-3.0 -11,-0.4 28,-0.4 0.295 91.3 84.2-119.5 7.3 -17.1 3.1 8.6 96 139 A D S S- 0 0 35 -9,-0.2 25,-0.2 25,-0.2 -1,-0.1 0.385 106.9 -98.8 -96.0 3.0 -19.6 1.1 10.5 97 140 A G S S+ 0 0 24 23,-0.4 24,-0.2 22,-0.2 -2,-0.1 0.372 103.2 99.4 97.1 -2.8 -18.9 -2.2 8.8 98 141 A S + 0 0 70 22,-0.1 2,-1.1 1,-0.1 -4,-0.1 0.636 57.8 87.7 -89.6 -17.5 -21.9 -2.0 6.3 99 142 A F + 0 0 3 20,-0.3 20,-2.3 -5,-0.1 -2,-0.1 -0.732 47.4 159.8 -84.7 100.7 -19.8 -0.8 3.4 100 143 A N - 0 0 102 -2,-1.1 18,-0.5 18,-0.3 -1,-0.1 0.145 64.2 -52.2-113.7 18.9 -18.6 -4.0 1.8 101 144 A G E -B 117 0B 36 16,-0.4 2,-0.3 18,-0.0 16,-0.2 0.439 54.0-165.5 113.2 112.6 -17.7 -2.9 -1.7 102 145 A V E -B 116 0B 42 14,-1.3 14,-2.2 15,-0.1 2,-0.3 -0.924 19.5-122.0-123.8 151.8 -19.7 -0.9 -4.3 103 146 A Q E -B 115 0B 121 -2,-0.3 2,-0.5 12,-0.2 12,-0.2 -0.656 15.6-152.3 -93.2 146.7 -19.1 -0.4 -8.0 104 147 A F E -B 114 0B 29 10,-2.0 10,-2.0 -2,-0.3 2,-0.8 -0.983 19.1-127.3-122.5 123.4 -18.7 3.0 -9.7 105 148 A Q E +B 113 0B 66 -2,-0.5 8,-0.2 8,-0.2 -81,-0.2 -0.573 41.4 158.4 -73.3 106.6 -19.7 3.5 -13.3 106 149 A I + 0 0 21 6,-1.9 2,-0.2 -2,-0.8 7,-0.2 0.179 53.7 53.5-121.5 15.1 -16.6 5.0 -14.9 107 150 A G S S- 0 0 9 5,-0.9 4,-0.1 2,-0.2 5,-0.0 -0.787 86.2-107.9-133.8-178.6 -17.1 4.2 -18.6 108 151 A A S S+ 0 0 33 -2,-0.2 2,-0.2 2,-0.1 -90,-0.0 0.701 95.6 61.5 -83.4 -20.7 -19.9 4.6 -21.2 109 152 A N S > S- 0 0 96 1,-0.1 3,-1.6 -92,-0.0 -2,-0.2 -0.685 94.5 -86.5-113.2 158.8 -20.8 1.0 -21.2 110 153 A A T 3 S+ 0 0 102 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.331 112.1 25.8 -59.8 138.2 -22.2 -1.6 -18.8 111 154 A G T 3 S+ 0 0 66 1,-0.2 2,-1.6 -4,-0.1 -1,-0.2 0.251 83.7 121.0 91.2 -11.1 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