==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-FEB-09 3G67 . COMPND 2 MOLECULE: METHYL-ACCEPTING CHEMOTAXIS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR A.M.POLLARD,A.M.BILWES,B.R.CRANE . 425 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 416 97.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 399 93.9 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 5 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 41 A R >> 0 0 130 0, 0.0 4,-1.2 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -35.4 -28.8 -28.0 98.3 2 42 A I H 3> + 0 0 44 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.767 360.0 64.0 -55.3 -21.1 -27.5 -24.4 98.1 3 43 A E H 3> S+ 0 0 99 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.907 94.1 51.9 -70.7 -48.7 -24.4 -26.0 99.5 4 44 A E H <> S+ 0 0 89 -3,-0.7 4,-1.0 1,-0.2 -1,-0.2 0.842 115.9 44.4 -58.8 -34.0 -23.5 -28.4 96.6 5 45 A V H X S+ 0 0 0 -4,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.893 111.6 52.0 -75.2 -44.7 -23.8 -25.3 94.3 6 46 A K H X S+ 0 0 5 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.904 111.5 46.7 -60.5 -42.3 -21.8 -23.1 96.6 7 47 A E H X S+ 0 0 128 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.818 110.5 54.9 -68.8 -30.4 -19.0 -25.6 96.8 8 48 A R H X S+ 0 0 90 -4,-1.0 4,-2.8 -5,-0.3 -2,-0.2 0.947 110.2 44.5 -66.8 -48.7 -19.1 -25.9 93.1 9 49 A F H X S+ 0 0 6 -4,-2.7 4,-3.6 2,-0.2 5,-0.3 0.917 111.5 52.9 -61.5 -47.0 -18.7 -22.2 92.6 10 50 A V H X S+ 0 0 36 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.939 113.8 43.0 -55.7 -48.0 -15.9 -21.9 95.2 11 51 A N H X S+ 0 0 83 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.955 117.2 45.9 -64.0 -51.1 -13.9 -24.7 93.4 12 52 A L H X S+ 0 0 17 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.905 112.7 50.3 -59.7 -43.9 -14.6 -23.4 89.9 13 53 A N H X S+ 0 0 12 -4,-3.6 4,-3.3 2,-0.2 5,-0.2 0.951 108.6 53.2 -59.9 -48.7 -13.7 -19.8 90.9 14 54 A R H X S+ 0 0 119 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.951 113.4 41.8 -49.8 -57.1 -10.5 -21.0 92.5 15 55 A L H X S+ 0 0 44 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.882 113.0 55.0 -59.0 -41.1 -9.4 -22.8 89.4 16 56 A F H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.2 3,-0.3 0.950 108.0 49.0 -57.3 -48.9 -10.7 -19.8 87.3 17 57 A Q H X S+ 0 0 42 -4,-3.3 4,-2.8 1,-0.2 -1,-0.2 0.869 106.8 55.7 -59.6 -39.8 -8.5 -17.4 89.3 18 58 A E H X S+ 0 0 109 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.889 108.8 48.5 -60.3 -41.2 -5.5 -19.7 88.8 19 59 A L H X S+ 0 0 46 -4,-1.9 4,-2.5 -3,-0.3 -2,-0.2 0.939 111.0 47.8 -65.1 -50.4 -5.9 -19.5 85.1 20 60 A V H X S+ 0 0 6 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.968 111.8 51.6 -54.6 -52.1 -6.3 -15.7 84.9 21 61 A G H X S+ 0 0 41 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.890 109.4 51.1 -52.3 -41.6 -3.2 -15.4 87.1 22 62 A D H X S+ 0 0 103 -4,-2.0 4,-2.4 1,-0.2 5,-0.3 0.906 108.3 49.8 -64.4 -43.9 -1.4 -17.7 84.7 23 63 A F H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.876 109.8 53.5 -62.5 -35.8 -2.3 -15.6 81.7 24 64 A Q H X S+ 0 0 35 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.844 108.7 48.4 -67.7 -36.0 -1.1 -12.5 83.6 25 65 A A H X S+ 0 0 62 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.973 117.4 40.3 -67.3 -53.9 2.3 -14.1 84.2 26 66 A K H X S+ 0 0 65 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.880 113.3 56.0 -62.9 -38.4 2.7 -15.2 80.6 27 67 A S H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.909 106.3 51.0 -57.9 -45.5 1.2 -11.9 79.4 28 68 A D H X S+ 0 0 100 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.874 109.7 50.1 -60.6 -40.6 3.9 -10.0 81.4 29 69 A Q H X S+ 0 0 128 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.890 110.0 49.1 -67.8 -41.1 6.7 -12.0 79.9 30 70 A L H X S+ 0 0 5 -4,-2.2 4,-2.7 1,-0.2 3,-0.3 0.918 108.9 53.8 -64.2 -44.5 5.5 -11.5 76.3 31 71 A V H X S+ 0 0 12 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.859 104.6 55.5 -58.3 -36.4 5.2 -7.7 76.9 32 72 A S H X S+ 0 0 63 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.874 110.8 44.3 -66.2 -35.7 8.8 -7.7 78.1 33 73 A V H X S+ 0 0 48 -4,-1.3 4,-2.7 -3,-0.3 -2,-0.2 0.879 111.2 53.9 -73.7 -41.5 9.9 -9.3 74.8 34 74 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.975 109.9 47.3 -55.7 -54.8 7.7 -6.9 72.8 35 75 A Q H X S+ 0 0 103 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.860 113.7 47.3 -54.4 -43.4 9.3 -3.8 74.5 36 76 A D H X S+ 0 0 98 -4,-1.5 4,-2.2 1,-0.2 3,-0.3 0.898 111.5 51.2 -67.0 -39.9 12.8 -5.2 73.9 37 77 A M H X S+ 0 0 16 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.831 103.7 58.0 -67.3 -32.7 11.9 -6.0 70.3 38 78 A E H X S+ 0 0 30 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.839 109.9 45.2 -65.2 -32.3 10.6 -2.4 69.7 39 79 A K H X S+ 0 0 111 -4,-1.1 4,-1.9 -3,-0.3 -2,-0.2 0.868 112.2 49.7 -76.8 -42.1 14.1 -1.2 70.8 40 80 A I H X S+ 0 0 61 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.924 109.9 52.9 -60.7 -43.7 15.9 -3.7 68.6 41 81 A S H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.890 104.5 55.5 -57.2 -43.5 13.6 -2.6 65.8 42 82 A E H X S+ 0 0 101 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.928 109.7 46.0 -57.8 -45.5 14.6 1.0 66.4 43 83 A N H X S+ 0 0 58 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.853 111.0 51.8 -66.5 -38.8 18.3 0.1 66.0 44 84 A I H X S+ 0 0 7 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.841 105.9 55.2 -69.3 -31.1 17.7 -2.0 62.8 45 85 A M H X S+ 0 0 32 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.863 108.8 48.0 -67.5 -36.8 15.8 0.9 61.3 46 86 A E H X S+ 0 0 125 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.837 112.5 49.1 -71.0 -35.1 18.9 3.1 61.9 47 87 A E H X S+ 0 0 59 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.916 109.9 51.8 -69.5 -42.6 21.1 0.4 60.4 48 88 A L H X S+ 0 0 1 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.914 110.9 46.9 -59.5 -46.2 18.8 0.1 57.4 49 89 A K H X S+ 0 0 96 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.848 110.8 51.8 -65.8 -35.3 18.9 3.8 56.7 50 90 A K H X S+ 0 0 102 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.889 108.8 51.0 -68.8 -38.1 22.7 3.9 57.1 51 91 A S H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.799 106.5 57.4 -67.0 -30.4 23.0 1.1 54.5 52 92 A G H X S+ 0 0 19 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.949 109.7 41.1 -65.9 -48.3 20.8 3.1 52.2 53 93 A T H X S+ 0 0 69 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.859 113.4 56.0 -68.9 -30.8 23.1 6.1 52.2 54 94 A N H X S+ 0 0 5 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.908 108.3 47.1 -65.1 -42.7 26.0 3.7 52.0 55 95 A V H X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.851 108.8 55.6 -66.4 -35.6 24.5 2.1 48.8 56 96 A D H X S+ 0 0 100 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.889 107.9 48.3 -63.6 -41.0 23.9 5.6 47.4 57 97 A Q H X S+ 0 0 79 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.899 111.4 50.7 -64.7 -42.2 27.6 6.4 47.9 58 98 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.876 105.1 56.1 -64.2 -37.8 28.5 3.1 46.2 59 99 A V H X S+ 0 0 42 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.936 110.9 45.3 -60.5 -43.2 26.1 3.9 43.3 60 100 A E H X S+ 0 0 105 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.833 111.3 53.3 -69.5 -32.0 28.1 7.2 42.8 61 101 A R H X S+ 0 0 81 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.833 102.8 54.6 -73.3 -35.5 31.4 5.4 43.1 62 102 A V H X S+ 0 0 3 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.823 106.8 54.4 -67.0 -29.1 30.8 2.8 40.5 63 103 A K H X S+ 0 0 122 -4,-1.0 4,-1.5 -5,-0.2 -2,-0.2 0.915 109.3 46.5 -68.1 -41.9 30.0 5.7 38.1 64 104 A E H X S+ 0 0 74 -4,-1.4 4,-2.0 1,-0.2 3,-0.2 0.917 109.5 54.2 -63.7 -45.1 33.4 7.1 39.0 65 105 A A H X S+ 0 0 3 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.834 106.2 53.3 -57.2 -35.9 35.0 3.7 38.5 66 106 A S H X S+ 0 0 42 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.865 105.7 52.6 -68.8 -36.2 33.4 3.7 35.0 67 107 A S H X S+ 0 0 77 -4,-1.5 4,-1.8 -3,-0.2 -2,-0.2 0.881 106.8 54.2 -65.2 -39.6 35.0 7.0 34.2 68 108 A Q H X S+ 0 0 3 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.844 107.8 48.3 -63.6 -37.4 38.4 5.6 35.2 69 109 A I H X S+ 0 0 8 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.886 110.7 52.0 -70.4 -39.9 38.1 2.7 32.8 70 110 A G H X S+ 0 0 29 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.846 107.1 52.5 -64.4 -35.1 37.1 5.0 30.0 71 111 A E H X S+ 0 0 87 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.856 108.6 49.2 -70.3 -34.4 40.1 7.2 30.6 72 112 A T H X S+ 0 0 5 -4,-1.4 4,-3.3 1,-0.2 5,-0.3 0.895 108.5 56.9 -68.6 -35.4 42.4 4.2 30.4 73 113 A L H X S+ 0 0 27 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.853 107.6 45.7 -61.5 -41.7 40.4 3.5 27.2 74 114 A E H X S+ 0 0 114 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.952 115.8 46.1 -67.3 -50.0 41.4 6.9 25.7 75 115 A N H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.897 109.9 51.6 -59.5 -45.4 45.0 6.6 26.8 76 116 A I H X S+ 0 0 0 -4,-3.3 4,-1.3 1,-0.3 -1,-0.2 0.838 111.3 50.8 -64.1 -28.4 45.4 3.0 25.5 77 117 A R H X S+ 0 0 135 -4,-1.1 4,-1.3 -5,-0.3 -1,-0.3 0.801 107.5 52.0 -75.8 -31.2 44.0 4.3 22.2 78 118 A S H X S+ 0 0 32 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.881 106.8 54.7 -71.7 -35.3 46.5 7.1 22.3 79 119 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.862 105.1 52.0 -64.7 -38.4 49.3 4.5 22.7 80 120 A E H X S+ 0 0 55 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.852 109.5 50.4 -67.5 -33.0 48.1 2.6 19.6 81 121 A K H X S+ 0 0 146 -4,-1.3 4,-1.3 2,-0.2 -2,-0.2 0.932 113.5 45.7 -68.1 -44.4 48.3 5.9 17.7 82 122 A L H X S+ 0 0 17 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.894 109.3 54.3 -66.4 -40.4 51.8 6.4 19.0 83 123 A I H X S+ 0 0 4 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.905 104.9 54.6 -61.3 -39.7 52.9 2.9 18.3 84 124 A Q H X S+ 0 0 124 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.861 104.7 54.8 -61.9 -35.1 51.8 3.3 14.6 85 125 A N H X S+ 0 0 54 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.935 109.0 46.8 -63.5 -45.5 54.1 6.4 14.4 86 126 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.873 110.2 54.9 -63.8 -38.4 57.0 4.2 15.6 87 127 A M H X S+ 0 0 42 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.875 108.6 46.8 -64.3 -36.1 56.0 1.6 13.1 88 128 A R H X S+ 0 0 136 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.890 112.1 51.4 -72.3 -37.8 56.1 4.1 10.2 89 129 A I H X S+ 0 0 3 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.873 108.1 51.5 -65.6 -38.5 59.5 5.3 11.5 90 130 A A H X S+ 0 0 4 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.820 111.1 47.8 -68.7 -31.9 60.9 1.8 11.6 91 131 A R H X S+ 0 0 129 -4,-1.3 4,-2.0 2,-0.2 5,-0.2 0.921 111.5 50.7 -70.9 -47.2 59.8 1.2 8.0 92 132 A E H X S+ 0 0 92 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.782 110.8 48.8 -60.5 -31.4 61.3 4.5 7.0 93 133 A T H X S+ 0 0 8 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.825 107.3 57.1 -80.0 -30.5 64.6 3.6 8.7 94 134 A N H X S+ 0 0 45 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.941 107.3 44.4 -66.9 -48.3 64.6 0.2 7.0 95 135 A I H X S+ 0 0 97 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.879 113.3 53.2 -65.6 -32.8 64.5 1.5 3.4 96 136 A L H X S+ 0 0 33 -4,-1.1 4,-0.9 -5,-0.2 -1,-0.2 0.918 110.5 46.6 -65.1 -41.1 67.1 4.1 4.3 97 137 A A H X S+ 0 0 3 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.893 112.4 52.4 -66.4 -35.0 69.3 1.2 5.6 98 138 A L H X S+ 0 0 75 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.921 107.8 47.7 -67.5 -45.5 68.4 -0.6 2.4 99 139 A N H X S+ 0 0 87 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.687 110.4 59.0 -69.6 -12.7 69.5 2.2 0.1 100 140 A A H X S+ 0 0 4 -4,-0.9 4,-2.2 -5,-0.2 -2,-0.2 0.920 101.4 48.6 -81.4 -48.7 72.6 2.3 2.3 101 141 A T H X S+ 0 0 15 -4,-1.9 4,-3.3 2,-0.2 5,-0.2 0.930 112.0 52.3 -57.7 -44.4 73.8 -1.3 1.7 102 142 A I H X S+ 0 0 77 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.951 109.9 46.4 -55.6 -53.6 73.4 -0.7 -2.0 103 143 A E H X S+ 0 0 88 -4,-1.5 4,-0.7 1,-0.2 -1,-0.2 0.819 115.0 47.9 -60.0 -34.7 75.5 2.5 -2.0 104 144 A A H >X S+ 0 0 4 -4,-2.2 4,-1.2 2,-0.2 3,-0.9 0.925 109.1 53.1 -71.3 -44.7 78.1 0.7 0.1 105 145 A A H 3< S+ 0 0 59 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.724 110.1 49.4 -62.1 -24.1 78.1 -2.3 -2.3 106 146 A R H 3< S+ 0 0 173 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.643 100.8 64.4 -89.6 -16.5 78.7 0.1 -5.2 107 147 A A H << S- 0 0 60 -3,-0.9 2,-0.3 -4,-0.7 3,-0.2 0.863 102.3-130.7 -74.8 -37.2 81.6 1.9 -3.5 108 148 A G >< - 0 0 31 -4,-1.2 3,-1.1 1,-0.2 -1,-0.3 -0.924 55.1 -21.8 124.7-150.7 83.8 -1.2 -3.5 109 149 A E G > S+ 0 0 148 -2,-0.3 3,-1.6 1,-0.2 4,-0.3 0.769 128.4 66.1 -67.6 -29.8 85.9 -3.0 -0.8 110 150 A A G 3 S+ 0 0 64 1,-0.3 4,-0.4 -3,-0.2 3,-0.3 0.624 94.9 60.3 -65.5 -18.3 85.9 0.3 1.2 111 151 A G G <> S+ 0 0 2 -3,-1.1 4,-1.3 -7,-0.3 -1,-0.3 0.446 74.7 95.5 -90.4 -0.9 82.2 -0.1 1.7 112 152 A K H <> S+ 0 0 131 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