==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 08-OCT-08 3ETW . COMPND 2 MOLECULE: ADHESIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: FUSOBACTERIUM NUCLEATUM; . AUTHOR S.NITHIANANTHAM,M.XU,N.WU,M.SHOHAM,Y.W.HAN . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 92.7 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 . 0 0.0 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 87.2 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+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 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 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A A > 0 0 114 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -55.0 37.3 -19.9 53.3 2 5 A A H > + 0 0 86 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.844 360.0 50.1 -73.6 -34.9 39.6 -17.0 52.6 3 6 A S H > S+ 0 0 102 2,-0.2 4,-2.5 1,-0.2 3,-0.3 0.939 107.1 54.0 -67.3 -46.7 36.9 -15.5 50.3 4 7 A L H > S+ 0 0 91 1,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.914 106.0 53.5 -55.1 -43.8 34.3 -15.9 53.1 5 8 A V H X S+ 0 0 79 -4,-1.8 4,-1.7 1,-0.2 -1,-0.3 0.882 110.3 45.9 -59.6 -38.7 36.5 -14.0 55.5 6 9 A G H X S+ 0 0 33 -4,-1.5 4,-1.9 -3,-0.3 -1,-0.2 0.852 109.8 55.5 -72.4 -34.1 36.7 -11.1 53.0 7 10 A E H X S+ 0 0 116 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.949 108.2 48.4 -61.5 -47.3 33.0 -11.2 52.4 8 11 A L H X S+ 0 0 98 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.877 110.8 49.0 -61.5 -41.7 32.3 -10.9 56.2 9 12 A Q H X S+ 0 0 136 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.853 112.3 49.7 -68.0 -34.8 34.7 -8.0 56.6 10 13 A A H X S+ 0 0 47 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.916 110.1 49.7 -69.0 -43.7 33.1 -6.2 53.6 11 14 A L H X S+ 0 0 87 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.871 109.9 52.6 -64.0 -32.6 29.6 -6.8 55.0 12 15 A D H X S+ 0 0 88 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.861 107.5 50.2 -70.1 -35.4 30.8 -5.4 58.3 13 16 A A H X S+ 0 0 47 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.888 112.3 48.9 -67.0 -39.2 32.1 -2.3 56.6 14 17 A E H X S+ 0 0 124 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.907 110.3 50.7 -64.6 -44.6 28.7 -2.0 54.9 15 18 A Y H X S+ 0 0 157 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.942 112.3 46.2 -59.1 -50.1 26.9 -2.5 58.2 16 19 A Q H X S+ 0 0 97 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.887 114.5 46.8 -60.5 -45.7 28.9 0.2 60.0 17 20 A N H X S+ 0 0 97 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.872 112.4 49.8 -66.4 -40.3 28.5 2.7 57.1 18 21 A L H X S+ 0 0 109 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.948 110.5 50.1 -63.4 -49.0 24.8 2.1 56.8 19 22 A A H X S+ 0 0 46 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.916 111.6 49.4 -56.6 -43.0 24.3 2.6 60.6 20 23 A N H X S+ 0 0 107 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.894 112.3 46.3 -65.1 -38.3 26.3 5.9 60.5 21 24 A Q H X S+ 0 0 137 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.839 111.6 51.5 -72.1 -34.1 24.2 7.2 57.5 22 25 A E H X S+ 0 0 95 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.926 113.9 45.4 -65.7 -44.0 20.9 6.2 59.2 23 26 A E H X S+ 0 0 83 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.900 112.7 48.8 -67.2 -43.6 22.0 8.0 62.3 24 27 A A H X S+ 0 0 56 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.907 112.8 48.8 -63.2 -41.6 23.3 11.2 60.5 25 28 A R H X S+ 0 0 112 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.895 109.1 52.5 -67.7 -38.2 20.1 11.3 58.5 26 29 A F H X S+ 0 0 15 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.940 109.8 49.0 -60.9 -46.1 18.0 11.0 61.7 27 30 A N H X S+ 0 0 53 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.844 109.5 52.8 -63.5 -31.9 19.9 13.9 63.3 28 31 A E H X S+ 0 0 121 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.925 110.3 46.5 -67.9 -46.4 19.3 15.9 60.2 29 32 A E H X S+ 0 0 19 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.862 110.2 54.6 -65.2 -33.4 15.6 15.3 60.4 30 33 A R H X S+ 0 0 107 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.919 105.8 52.4 -64.6 -41.9 15.7 16.1 64.1 31 34 A A H X S+ 0 0 58 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.864 110.4 48.6 -63.2 -34.2 17.3 19.4 63.4 32 35 A Q H X S+ 0 0 107 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.838 110.7 49.6 -74.2 -32.9 14.5 20.2 60.9 33 36 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.913 109.8 51.6 -71.3 -39.0 11.8 19.2 63.3 34 37 A D H X S+ 0 0 73 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.908 111.9 46.6 -62.7 -42.0 13.4 21.4 66.0 35 38 A A H X S+ 0 0 59 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.864 111.2 52.2 -67.3 -36.2 13.4 24.3 63.6 36 39 A A H X S+ 0 0 10 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.886 106.1 54.6 -67.6 -41.4 9.8 23.6 62.6 37 40 A R H X S+ 0 0 107 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.926 112.0 43.1 -57.6 -45.9 8.7 23.6 66.3 38 41 A Q H X S+ 0 0 145 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.952 115.6 47.3 -65.2 -50.4 10.2 27.1 66.8 39 42 A A H X S+ 0 0 37 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.844 113.2 49.9 -60.6 -35.5 8.8 28.5 63.5 40 43 A L H X S+ 0 0 18 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.899 108.2 51.1 -71.0 -42.1 5.4 27.1 64.2 41 44 A A H X S+ 0 0 55 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.926 114.2 46.0 -61.0 -41.6 5.2 28.5 67.7 42 45 A Q H X S+ 0 0 123 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.858 112.7 49.3 -68.5 -36.4 6.1 31.9 66.3 43 46 A N H X S+ 0 0 21 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.825 105.4 58.8 -71.8 -33.0 3.6 31.5 63.4 44 47 A E H X S+ 0 0 80 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.855 107.9 45.1 -65.3 -32.9 0.8 30.5 65.8 45 48 A Q H X S+ 0 0 103 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.901 114.0 48.5 -77.2 -39.6 1.2 33.8 67.7 46 49 A V H X S+ 0 0 39 -4,-1.8 4,-3.4 1,-0.2 5,-0.3 0.932 111.5 51.5 -62.3 -44.6 1.3 35.8 64.4 47 50 A Y H X S+ 0 0 57 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.912 111.0 47.2 -59.0 -44.9 -1.8 33.9 63.2 48 51 A N H X S+ 0 0 87 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.944 115.9 43.7 -63.9 -48.3 -3.7 34.7 66.4 49 52 A E H X S+ 0 0 115 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.933 117.7 44.7 -61.6 -47.8 -2.7 38.3 66.4 50 53 A L H X S+ 0 0 41 -4,-3.4 4,-2.9 1,-0.2 -2,-0.2 0.829 110.0 54.6 -68.5 -33.0 -3.4 38.8 62.7 51 54 A S H X S+ 0 0 22 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.913 110.1 47.0 -65.2 -44.0 -6.7 36.9 62.8 52 55 A Q H X S+ 0 0 127 -4,-1.9 4,-2.4 -5,-0.2 5,-0.2 0.934 112.6 50.6 -62.2 -47.0 -7.9 39.2 65.6 53 56 A R H X S+ 0 0 109 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.957 111.7 46.8 -55.3 -53.0 -6.8 42.2 63.6 54 57 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.855 111.5 51.6 -58.1 -40.4 -8.5 41.0 60.4 55 58 A Q H X S+ 0 0 120 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.885 110.9 47.3 -65.3 -40.9 -11.7 40.2 62.3 56 59 A R H X S+ 0 0 106 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.892 109.8 54.2 -67.8 -41.4 -11.8 43.7 63.9 57 60 A L H X S+ 0 0 20 -4,-2.4 4,-0.7 -5,-0.2 -2,-0.2 0.916 111.8 43.1 -58.3 -47.9 -11.1 45.4 60.5 58 61 A Q H < S+ 0 0 93 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.869 117.0 47.4 -68.4 -37.4 -14.0 43.7 58.8 59 62 A A H >< S+ 0 0 61 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.975 117.2 38.8 -66.7 -58.3 -16.4 44.3 61.8 60 63 A E H >< S+ 0 0 75 -4,-2.7 3,-2.3 1,-0.2 4,-0.4 0.486 82.0 108.6 -72.8 -5.4 -15.7 48.0 62.4 61 64 A A T 3< S+ 0 0 1 -4,-0.7 3,-0.4 1,-0.3 -1,-0.2 0.668 74.8 58.4 -48.4 -19.2 -15.4 48.8 58.7 62 65 A N T < S+ 0 0 111 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.715 96.6 57.0 -86.1 -24.4 -18.8 50.6 59.0 63 66 A T S < S+ 0 0 89 -3,-2.3 2,-0.4 -4,-0.1 -1,-0.2 0.344 96.7 94.8 -85.3 6.0 -17.7 53.1 61.7 64 67 A R > - 0 0 94 -3,-0.4 3,-0.7 -4,-0.4 4,-0.1 -0.823 66.4-151.7-106.4 142.4 -15.0 54.1 59.2 65 68 A F T 3 S+ 0 0 183 -2,-0.4 2,-1.5 1,-0.3 3,-0.3 0.947 103.9 54.2 -68.6 -47.1 -14.9 56.9 56.6 66 69 A Y T 3> S+ 0 0 139 1,-0.2 4,-1.7 2,-0.1 -1,-0.3 -0.286 71.4 149.2 -83.0 51.7 -12.5 54.8 54.6 67 70 A K H <> + 0 0 90 -2,-1.5 4,-2.7 -3,-0.7 5,-0.3 0.889 65.5 53.0 -51.6 -52.6 -14.8 51.8 54.6 68 71 A S H > S+ 0 0 84 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.904 111.5 46.9 -53.7 -45.7 -13.8 50.4 51.2 69 72 A Q H > S+ 0 0 116 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.814 111.0 50.8 -68.5 -31.1 -10.1 50.3 52.3 70 73 A Y H X S+ 0 0 75 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.885 111.7 47.9 -73.8 -38.0 -10.9 48.7 55.6 71 74 A Q H X S+ 0 0 73 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.891 113.5 49.3 -65.6 -36.9 -12.9 46.0 53.9 72 75 A E H X S+ 0 0 93 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.930 110.0 48.6 -67.7 -46.7 -10.1 45.5 51.4 73 76 A L H X S+ 0 0 82 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.935 111.0 51.2 -61.0 -45.3 -7.3 45.3 54.1 74 77 A A H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.918 110.8 49.3 -57.3 -43.9 -9.4 42.7 56.1 75 78 A S H X S+ 0 0 62 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.879 109.6 50.6 -64.1 -38.0 -9.9 40.6 52.9 76 79 A K H X S+ 0 0 117 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.870 109.1 52.2 -67.8 -37.3 -6.2 40.7 52.1 77 80 A Y H X S+ 0 0 53 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.933 106.4 53.6 -64.1 -44.0 -5.4 39.6 55.7 78 81 A E H X S+ 0 0 87 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.914 109.1 49.0 -56.3 -44.3 -7.8 36.6 55.3 79 82 A D H X S+ 0 0 90 -4,-1.9 4,-1.3 1,-0.2 3,-0.4 0.921 113.8 45.8 -60.2 -47.4 -6.0 35.6 52.1 80 83 A A H X S+ 0 0 50 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.814 108.0 56.7 -67.2 -29.8 -2.6 35.8 53.9 81 84 A L H X S+ 0 0 5 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.787 102.8 56.5 -72.2 -24.3 -3.9 34.0 56.9 82 85 A K H X S+ 0 0 136 -4,-1.3 4,-1.5 -3,-0.4 -1,-0.2 0.877 109.5 44.8 -71.4 -38.6 -4.9 31.1 54.6 83 86 A K H X S+ 0 0 153 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.892 111.2 53.0 -69.8 -41.5 -1.3 30.9 53.4 84 87 A L H X S+ 0 0 24 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.949 109.6 49.8 -59.5 -45.0 0.0 31.2 57.0 85 88 A E H X S+ 0 0 91 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.855 108.7 51.9 -60.1 -38.0 -2.2 28.3 57.9 86 89 A A H X S+ 0 0 62 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.890 109.8 49.7 -65.7 -42.1 -0.9 26.2 55.0 87 90 A E H X S+ 0 0 96 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.881 109.6 51.2 -64.8 -37.7 2.6 26.9 56.1 88 91 A M H X S+ 0 0 13 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.872 106.0 55.3 -69.3 -35.4 1.8 25.8 59.7 89 92 A E H X S+ 0 0 101 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.910 108.3 48.2 -62.6 -42.2 0.2 22.6 58.4 90 93 A Q H X S+ 0 0 119 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.905 110.4 50.9 -65.1 -41.0 3.5 21.8 56.6 91 94 A Q H X S+ 0 0 21 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.943 109.3 52.4 -60.8 -43.9 5.5 22.5 59.8 92 95 A K H X S+ 0 0 94 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.791 108.1 49.7 -59.9 -34.4 3.2 20.3 61.7 93 96 A A H X S+ 0 0 43 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.814 108.2 53.2 -76.4 -33.0 3.7 17.4 59.3 94 97 A V H X S+ 0 0 34 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.941 113.9 43.3 -64.4 -43.6 7.5 17.8 59.5 95 98 A I H X S+ 0 0 15 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.926 113.9 50.9 -66.8 -44.3 7.2 17.5 63.3 96 99 A S H X S+ 0 0 57 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.903 108.4 51.0 -61.7 -44.3 4.7 14.6 63.1 97 100 A D H X S+ 0 0 85 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.915 110.9 49.3 -60.4 -42.9 7.0 12.7 60.7 98 101 A F H X S+ 0 0 6 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.934 109.0 51.4 -64.9 -41.6 9.9 13.1 63.1 99 102 A E H X S+ 0 0 85 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.850 108.8 53.8 -63.6 -30.9 7.9 12.0 66.2 100 103 A K H X S+ 0 0 133 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.928 112.6 40.1 -70.7 -45.9 6.9 8.9 64.2 101 104 A I H X S+ 0 0 32 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.875 113.0 56.9 -71.3 -35.2 10.4 7.8 63.4 102 105 A Q H X S+ 0 0 97 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.962 109.9 45.2 -56.6 -47.5 11.5 8.8 66.9 103 106 A A H X S+ 0 0 65 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.889 110.8 52.3 -64.2 -41.8 8.9 6.4 68.3 104 107 A L H < S+ 0 0 129 -4,-2.1 3,-0.2 1,-0.2 4,-0.2 0.920 110.8 48.8 -60.0 -43.1 9.8 3.6 65.9 105 108 A R H >< S+ 0 0 78 -4,-2.5 3,-1.5 1,-0.2 4,-0.3 0.882 106.9 55.0 -63.5 -40.6 13.5 3.9 67.0 106 109 A A H >< S+ 0 0 77 -4,-2.1 3,-0.8 1,-0.3 -1,-0.2 0.795 102.8 58.1 -64.4 -27.8 12.6 3.9 70.7 107 110 A G T 3< S+ 0 0 64 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.509 85.7 80.2 -81.3 -2.3 10.8 0.6 70.2 108 111 A N T < 0 0 129 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.661 360.0 360.0 -76.9 -17.8 13.9 -1.1 68.8 109 112 A L < 0 0 209 -3,-0.8 0, 0.0 -4,-0.3 0, 0.0 -0.742 360.0 360.0-148.7 360.0 15.4 -1.7 72.3