==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 27-JUL-04 1U56 . COMPND 2 MOLECULE: HEME-BASED METHYL-ACCEPTING CHEMOTAXIS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOANAEROBACTER TENGCONGENSIS; . AUTHOR P.PELLICENA,D.S.KAROW,E.M.BOON,M.A.MARLETTA,J.KURIYAN . 371 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 74.7 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 . 62 16.7 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 22 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 0 0 0 0 0 6 1 0 0 2 0 0 0 0 0 1 0 0 0 0 0 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 0 0 2 0 0 0 2 0 2 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 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 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 28 0, 0.0 42,-3.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 134.9 14.3 4.4 18.0 2 2 A K B >> -A 42 0A 11 40,-0.2 4,-1.5 1,-0.1 3,-0.9 -0.254 360.0-132.7 -50.6 124.7 14.7 7.9 16.6 3 3 A G H 3> S+ 0 0 0 38,-2.8 4,-1.9 1,-0.2 3,-0.2 0.851 99.3 53.0 -49.5 -50.0 11.2 9.0 15.6 4 4 A T H 3> S+ 0 0 9 37,-0.4 4,-1.0 34,-0.3 -1,-0.2 0.785 107.8 53.3 -63.6 -24.7 11.8 10.4 12.1 5 5 A I H <> S+ 0 0 25 -3,-0.9 4,-1.7 2,-0.2 3,-0.2 0.876 105.7 52.3 -76.6 -36.0 13.5 7.1 11.2 6 6 A V H X S+ 0 0 2 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.870 103.9 60.7 -63.6 -34.5 10.5 5.1 12.3 7 7 A G H X S+ 0 0 11 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.872 101.9 50.3 -59.1 -38.3 8.5 7.5 10.1 8 8 A T H X S+ 0 0 0 -4,-1.0 4,-2.8 -3,-0.2 -1,-0.2 0.911 107.8 53.2 -68.7 -38.7 10.5 6.3 7.1 9 9 A W H X S+ 0 0 4 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.893 106.9 52.6 -61.3 -40.6 9.7 2.7 8.0 10 10 A I H X S+ 0 0 13 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.940 111.6 45.7 -61.2 -46.1 6.0 3.5 8.1 11 11 A K H X S+ 0 0 69 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.922 113.2 49.6 -62.6 -43.8 6.2 5.0 4.6 12 12 A T H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.879 107.5 54.9 -64.1 -35.4 8.2 2.1 3.3 13 13 A L H X S+ 0 0 1 -4,-2.6 4,-3.1 1,-0.2 5,-0.4 0.837 105.8 52.4 -64.7 -34.5 5.6 -0.3 4.9 14 14 A R H X S+ 0 0 49 -4,-1.6 4,-1.4 -3,-0.2 -1,-0.2 0.868 108.2 51.1 -68.0 -38.3 2.9 1.5 3.0 15 15 A D H < S+ 0 0 98 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.875 119.1 37.8 -65.6 -37.7 4.9 1.0 -0.3 16 16 A L H < S+ 0 0 51 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.887 134.4 11.7 -82.3 -41.5 5.2 -2.7 0.5 17 17 A Y H < S- 0 0 35 -4,-3.1 4,-0.4 1,-0.2 -3,-0.2 0.477 102.8-101.4-122.8 -4.4 1.9 -3.7 2.0 18 18 A G X - 0 0 28 -4,-1.4 4,-1.7 -5,-0.4 -1,-0.2 -0.031 31.2 -84.6 102.1 155.6 -0.7 -1.1 1.6 19 19 A N H > S+ 0 0 92 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.783 121.2 57.3 -70.0 -27.9 -2.4 1.7 3.6 20 20 A D H > S+ 0 0 120 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.952 107.8 44.6 -67.8 -52.6 -5.0 -0.7 5.1 21 21 A V H > S+ 0 0 25 -4,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.942 120.5 42.5 -55.8 -49.1 -2.4 -3.1 6.7 22 22 A V H X S+ 0 0 2 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.933 112.7 50.4 -65.7 -50.0 -0.4 -0.1 8.0 23 23 A D H X S+ 0 0 50 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.896 112.4 49.2 -55.9 -41.8 -3.3 2.0 9.2 24 24 A E H X S+ 0 0 93 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.905 111.3 49.2 -64.6 -41.9 -4.7 -1.0 11.1 25 25 A S H < S+ 0 0 0 -4,-2.0 4,-0.5 -5,-0.2 -2,-0.2 0.900 111.9 47.4 -64.8 -43.4 -1.3 -1.7 12.7 26 26 A L H ><>S+ 0 0 3 -4,-2.7 5,-2.6 1,-0.2 3,-1.1 0.868 109.1 55.3 -67.0 -35.5 -0.8 1.9 13.8 27 27 A K H ><5S+ 0 0 163 -4,-2.0 3,-1.9 -5,-0.3 -1,-0.2 0.878 98.1 63.0 -64.2 -36.5 -4.3 1.9 15.2 28 28 A S T 3<5S+ 0 0 58 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.680 108.7 41.7 -62.7 -18.5 -3.5 -1.1 17.3 29 29 A V T < 5S- 0 0 15 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.224 122.9-101.9-112.4 12.8 -0.9 0.9 19.1 30 30 A G T < 5S+ 0 0 59 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.586 73.6 142.4 81.4 10.6 -2.9 4.1 19.4 31 31 A W < - 0 0 21 -5,-2.6 -1,-0.2 -6,-0.1 3,-0.1 -0.092 48.5-129.2 -75.0 178.8 -1.3 6.0 16.6 32 32 A E > - 0 0 105 1,-0.1 3,-3.6 0, 0.0 -9,-0.0 -0.982 13.0-137.3-132.2 116.1 -2.9 8.3 14.1 33 33 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.808 107.8 48.8 -42.2 -37.2 -2.2 7.6 10.4 34 34 A D T 3 S+ 0 0 155 -3,-0.1 2,-0.1 2,-0.1 -3,-0.0 0.234 83.6 131.7 -90.9 15.4 -1.8 11.4 9.8 35 35 A R < - 0 0 75 -3,-3.6 2,-0.6 1,-0.1 -4,-0.0 -0.448 48.7-146.3 -68.2 138.1 0.5 11.8 12.9 36 36 A V - 0 0 122 -2,-0.1 2,-0.3 0, 0.0 -32,-0.1 -0.927 8.4-145.6-112.2 113.3 3.7 13.8 12.1 37 37 A I - 0 0 25 -2,-0.6 -30,-0.0 -34,-0.1 -2,-0.0 -0.587 16.6-135.9 -78.8 132.8 6.8 12.7 14.1 38 38 A T > - 0 0 21 -2,-0.3 3,-1.7 1,-0.1 -34,-0.3 -0.512 20.0-110.9 -89.9 158.4 9.2 15.5 15.1 39 39 A P T 3 S+ 0 0 11 0, 0.0 -35,-0.1 0, 0.0 -1,-0.1 0.716 117.0 50.2 -56.2 -25.7 13.0 15.5 14.9 40 40 A L T 3 S+ 0 0 28 -38,-0.1 2,-0.1 -37,-0.1 -3,-0.0 0.493 88.4 110.8 -94.2 -3.7 13.4 15.4 18.7 41 41 A E < - 0 0 23 -3,-1.7 -38,-2.8 68,-0.1 2,-0.4 -0.428 49.2-160.7 -77.0 145.7 11.0 12.4 19.2 42 42 A D B -A 2 0A 58 -40,-0.2 2,-0.5 -39,-0.1 -40,-0.2 -0.985 9.0-150.5-122.3 131.5 12.1 9.0 20.3 43 43 A I - 0 0 3 -42,-3.1 5,-0.1 -2,-0.4 -2,-0.0 -0.927 27.4-108.2-109.5 124.5 9.7 6.1 19.7 44 44 A D >> - 0 0 96 -2,-0.5 4,-1.5 1,-0.2 3,-1.2 -0.200 20.4-134.7 -48.8 129.5 9.9 3.1 22.2 45 45 A D H 3> S+ 0 0 60 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.840 106.1 59.3 -56.9 -34.4 11.5 0.1 20.5 46 46 A D H 3> S+ 0 0 76 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.812 101.5 53.9 -66.1 -28.5 8.7 -2.0 21.9 47 47 A E H <> S+ 0 0 43 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.903 108.3 49.1 -71.1 -40.9 6.1 0.1 20.1 48 48 A V H X S+ 0 0 6 -4,-1.5 4,-2.7 1,-0.2 5,-0.3 0.922 109.7 52.7 -63.1 -42.8 8.0 -0.6 16.8 49 49 A R H X S+ 0 0 152 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.910 109.7 47.8 -60.3 -42.2 8.1 -4.3 17.6 50 50 A R H X S+ 0 0 98 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.894 110.3 52.4 -67.1 -39.7 4.3 -4.4 18.1 51 51 A I H X S+ 0 0 3 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.957 113.0 43.9 -60.0 -52.0 3.7 -2.4 14.9 52 52 A F H X S+ 0 0 3 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.834 109.4 57.8 -63.1 -31.4 5.8 -4.9 12.9 53 53 A A H X S+ 0 0 23 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.909 107.3 47.7 -64.6 -40.0 4.2 -7.8 14.7 54 54 A K H X S+ 0 0 63 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.896 109.4 52.4 -67.0 -41.5 0.8 -6.6 13.5 55 55 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 6,-0.4 0.924 108.5 53.2 -59.6 -42.6 2.1 -6.2 9.9 56 56 A S H X S+ 0 0 23 -4,-2.4 4,-2.1 1,-0.2 5,-0.4 0.919 110.7 44.5 -58.3 -47.4 3.3 -9.8 10.2 57 57 A E H < S+ 0 0 144 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.882 115.7 48.2 -66.2 -38.0 -0.1 -11.2 11.3 58 58 A K H < S+ 0 0 76 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.849 122.3 32.3 -71.6 -36.8 -1.9 -9.2 8.6 59 59 A T H < S- 0 0 40 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.646 98.6-130.4 -96.0 -18.3 0.4 -10.1 5.7 60 60 A G < + 0 0 63 -4,-2.1 2,-0.3 -5,-0.3 -3,-0.2 0.579 63.5 132.5 78.8 9.2 1.2 -13.6 6.9 61 61 A K - 0 0 70 -5,-0.4 -1,-0.3 -6,-0.4 -2,-0.2 -0.724 65.0-102.7 -96.7 145.1 4.9 -12.9 6.4 62 62 A N >> - 0 0 117 -2,-0.3 4,-2.0 1,-0.1 3,-0.6 -0.353 28.9-122.0 -62.6 142.1 7.6 -13.7 9.0 63 63 A V H 3> S+ 0 0 52 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.859 112.8 53.4 -55.2 -38.4 8.8 -10.6 10.9 64 64 A N H 3> S+ 0 0 102 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.847 106.7 51.8 -67.7 -32.8 12.4 -11.2 9.7 65 65 A E H <> S+ 0 0 82 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.889 109.2 51.3 -68.2 -39.1 11.3 -11.3 6.1 66 66 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.932 108.4 50.2 -63.5 -47.4 9.5 -8.0 6.6 67 67 A W H X S+ 0 0 31 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.891 109.7 51.9 -59.3 -39.1 12.6 -6.3 8.1 68 68 A R H X S+ 0 0 56 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.919 112.3 44.9 -62.7 -45.3 14.7 -7.6 5.1 69 69 A E H X S+ 0 0 49 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.872 112.4 52.1 -67.7 -35.4 12.2 -6.1 2.6 70 70 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.910 109.4 49.5 -67.8 -40.0 12.0 -2.8 4.6 71 71 A G H X S+ 0 0 0 -4,-2.4 4,-0.8 -5,-0.2 -2,-0.2 0.939 111.4 49.9 -63.1 -43.7 15.8 -2.5 4.6 72 72 A R H < S+ 0 0 103 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.861 120.6 34.6 -61.4 -38.6 15.8 -3.1 0.8 73 73 A Q H X S+ 0 0 94 -4,-2.1 4,-1.2 1,-0.2 3,-0.4 0.643 102.0 75.1 -93.6 -15.2 13.2 -0.5 0.1 74 74 A N H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.759 81.2 69.2 -71.9 -23.0 14.0 2.0 2.8 75 75 A I H X S+ 0 0 6 -4,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.935 100.4 49.9 -60.0 -42.5 17.1 3.4 1.0 76 76 A K H > S+ 0 0 100 -3,-0.4 4,-1.3 -4,-0.3 -1,-0.2 0.949 110.4 49.5 -60.5 -45.7 14.8 4.9 -1.6 77 77 A T H >X S+ 0 0 2 -4,-1.2 4,-2.2 1,-0.2 3,-0.8 0.932 110.1 51.2 -59.1 -45.1 12.7 6.4 1.2 78 78 A F H 3X S+ 0 0 35 -4,-3.0 4,-3.2 1,-0.2 -1,-0.2 0.891 104.2 58.0 -57.9 -40.4 15.8 7.8 2.8 79 79 A S H 3< S+ 0 0 14 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.805 111.8 42.0 -62.3 -27.0 16.9 9.3 -0.5 80 80 A E H << S+ 0 0 109 -4,-1.3 -1,-0.2 -3,-0.8 -2,-0.2 0.833 123.4 34.7 -87.2 -35.6 13.6 11.3 -0.6 81 81 A W H < S+ 0 0 101 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.750 131.3 28.5 -91.0 -29.7 13.5 12.4 3.1 82 82 A F S >< S+ 0 0 7 -4,-3.2 3,-1.6 -5,-0.3 4,-0.2 -0.492 70.8 160.1-130.0 61.1 17.2 12.9 3.7 83 83 A P G >> + 0 0 60 0, 0.0 3,-1.8 0, 0.0 4,-1.1 0.770 63.7 70.6 -54.9 -31.3 18.5 13.8 0.3 84 84 A S G 34 S+ 0 0 77 1,-0.3 -5,-0.1 2,-0.2 -2,-0.0 0.729 89.5 61.6 -62.8 -22.7 21.7 15.5 1.6 85 85 A Y G <4 S+ 0 0 28 -3,-1.6 -1,-0.3 -7,-0.2 -6,-0.1 0.545 115.3 32.7 -79.9 -6.8 23.2 12.1 2.6 86 86 A F T X4 + 0 0 12 -3,-1.8 3,-2.3 -4,-0.2 -2,-0.2 0.732 69.9 136.5-109.1 -80.1 23.1 11.0 -1.0 87 87 A A T 3< S- 0 0 81 -4,-1.1 -3,-0.0 1,-0.3 -8,-0.0 0.779 96.3 -38.1 27.8 68.9 23.7 13.8 -3.5 88 88 A G T 3 S+ 0 0 86 1,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.417 96.6 145.4 75.6 -4.0 26.1 12.3 -6.0 89 89 A R < - 0 0 94 -3,-2.3 2,-0.2 1,-0.1 -1,-0.2 -0.230 49.0-117.6 -64.4 158.2 28.1 10.3 -3.5 90 90 A R > - 0 0 156 1,-0.1 4,-2.6 4,-0.0 3,-0.2 -0.636 26.2-108.4 -93.9 156.3 29.5 7.0 -4.5 91 91 A L H > S+ 0 0 0 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.892 116.9 51.5 -51.7 -46.9 28.5 3.7 -2.7 92 92 A V H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 111.7 46.3 -61.1 -41.8 31.8 3.3 -0.9 93 93 A N H > S+ 0 0 55 -3,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.930 112.2 52.9 -65.1 -42.8 31.8 6.8 0.5 94 94 A F H >X S+ 0 0 10 -4,-2.6 4,-0.9 1,-0.2 3,-0.9 0.964 111.2 45.1 -54.8 -56.2 28.1 6.4 1.5 95 95 A L H >< S+ 0 0 7 -4,-2.9 3,-0.9 1,-0.2 4,-0.4 0.898 111.5 50.6 -57.5 -45.8 28.8 3.2 3.5 96 96 A M H 3< S+ 0 0 67 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.679 107.9 56.4 -69.0 -15.4 31.9 4.5 5.2 97 97 A M H S+ 0 0 23 18,-0.5 4,-1.6 -4,-0.4 -1,-0.2 0.952 111.2 43.1 -55.8 -49.1 28.8 5.1 11.5 100 100 A E H > S+ 0 0 106 -4,-0.3 4,-2.3 -3,-0.2 -1,-0.2 0.897 111.3 56.2 -62.7 -40.2 29.3 8.8 12.0 101 101 A V H X S+ 0 0 10 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.902 106.2 49.1 -59.1 -44.0 25.8 9.6 10.7 102 102 A H H X S+ 0 0 58 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.845 110.9 49.8 -67.7 -32.4 24.2 7.3 13.2 103 103 A L H >< S+ 0 0 61 -4,-1.6 3,-0.6 -5,-0.2 4,-0.4 0.909 112.2 50.1 -70.2 -39.9 26.1 8.8 16.1 104 104 A Q H >< S+ 0 0 37 -4,-2.3 3,-0.9 1,-0.2 4,-0.3 0.918 108.9 48.5 -62.3 -49.5 25.1 12.3 14.9 105 105 A L H 3< S+ 0 0 17 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.556 117.5 41.8 -72.9 -7.4 21.4 11.7 14.5 106 106 A T T X< S+ 0 0 25 -4,-0.6 3,-1.8 -3,-0.6 -1,-0.2 0.327 81.3 109.3-118.4 4.8 21.1 10.1 18.0 107 107 A K T < S+ 0 0 93 -3,-0.9 -2,-0.1 -4,-0.4 -3,-0.1 0.882 88.3 32.0 -47.1 -51.2 23.4 12.7 19.7 108 108 A M T 3 S+ 0 0 12 -4,-0.3 2,-0.5 162,-0.1 -1,-0.3 -0.173 89.8 126.0-105.7 42.2 20.6 14.3 21.7 109 109 A I S < S- 0 0 13 -3,-1.8 -68,-0.1 1,-0.1 -3,-0.1 -0.861 72.2-104.6-104.6 133.4 18.3 11.3 22.2 110 110 A K S S- 0 0 131 -2,-0.5 119,-0.1 1,-0.2 -1,-0.1 0.644 106.8 -7.6 -12.7 -74.9 17.1 10.3 25.6 111 111 A G S S- 0 0 64 116,-0.1 -1,-0.2 117,-0.0 -2,-0.0 0.736 91.6-154.2-103.8 -34.5 19.3 7.3 26.3 112 112 A A + 0 0 41 1,-0.1 -6,-0.1 -4,-0.0 -2,-0.0 0.939 27.2 166.3 58.0 103.5 20.8 7.0 22.8 113 113 A T + 0 0 84 2,-0.0 21,-0.2 20,-0.0 -1,-0.1 -0.510 14.3 176.1-141.7 67.2 22.0 3.5 21.7 114 114 A P - 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