==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 15-AUG-11 3TF1 . COMPND 2 MOLECULE: METHYL-ACCEPTING CHEMOTAXIS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CALDANAEROBACTER SUBTERRANEUS SUBSP. . AUTHOR M.B.WINTER,M.A.HERZIK JR.,J.KURIYAN,M.A.MARLETTA . 376 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20946.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 74.5 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 . 68 18.1 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 . 16 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 1 0 0 1 2 0 0 0 1 6 0 0 0 2 0 0 0 0 0 0 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 . 2 0 1 0 0 0 2 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 0 0 0 1 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 34 0, 0.0 42,-3.1 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 141.5 57.9 -22.2 47.3 2 2 A K B >> -A 42 0A 37 40,-0.2 4,-1.9 1,-0.1 3,-0.7 -0.415 360.0-129.1 -60.3 130.7 58.1 -25.6 45.7 3 3 A G H 3> S+ 0 0 0 38,-1.6 4,-2.2 1,-0.2 5,-0.2 0.833 102.5 60.6 -46.6 -47.6 61.5 -27.2 46.1 4 4 A T H 3> S+ 0 0 31 37,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.918 109.0 43.2 -51.0 -45.8 61.9 -28.0 42.4 5 5 A I H <> S+ 0 0 34 -3,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.917 108.4 55.7 -74.9 -39.9 61.7 -24.4 41.4 6 6 A V H X S+ 0 0 4 -4,-1.9 4,-1.7 1,-0.3 -1,-0.2 0.880 105.2 56.8 -57.3 -33.9 63.9 -23.0 44.2 7 7 A G H X S+ 0 0 11 -4,-2.2 4,-1.7 1,-0.2 -1,-0.3 0.899 104.1 51.1 -66.4 -37.8 66.5 -25.5 42.9 8 8 A T H X S+ 0 0 0 -4,-1.5 4,-2.7 1,-0.2 -1,-0.2 0.913 105.9 56.2 -64.3 -39.5 66.3 -23.8 39.5 9 9 A W H X S+ 0 0 5 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.858 103.9 53.5 -61.6 -37.2 66.8 -20.4 41.1 10 10 A I H X S+ 0 0 15 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.932 112.0 43.5 -63.2 -46.0 70.1 -21.6 42.7 11 11 A K H X S+ 0 0 50 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.924 114.7 50.5 -62.5 -44.0 71.6 -22.7 39.4 12 12 A T H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.905 108.0 52.5 -62.6 -41.9 70.3 -19.6 37.7 13 13 A L H X>S+ 0 0 1 -4,-2.8 4,-3.0 2,-0.2 5,-0.6 0.900 110.4 48.9 -57.1 -42.2 71.9 -17.4 40.5 14 14 A R H X5S+ 0 0 54 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.936 110.1 51.1 -62.5 -46.2 75.2 -19.2 39.8 15 15 A D H <5S+ 0 0 79 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.859 119.8 36.4 -62.1 -33.6 74.9 -18.7 36.1 16 16 A L H <5S+ 0 0 55 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.864 135.3 12.4 -85.1 -42.4 74.2 -15.0 36.6 17 17 A Y H <5S- 0 0 38 -4,-3.0 4,-0.4 -5,-0.2 -3,-0.2 0.467 103.8-106.4-121.9 -9.1 76.5 -14.0 39.6 18 18 A G X< - 0 0 27 -4,-1.9 4,-1.9 -5,-0.6 5,-0.2 0.055 31.4 -78.3 99.3 156.0 78.9 -16.8 40.2 19 19 A N H > S+ 0 0 94 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.838 120.6 56.6 -64.3 -35.5 79.5 -19.6 42.7 20 20 A D H > S+ 0 0 118 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.962 108.9 46.2 -61.3 -50.5 81.1 -17.4 45.5 21 21 A V H > S+ 0 0 25 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.947 118.1 43.5 -60.1 -43.3 78.1 -15.1 45.7 22 22 A V H X S+ 0 0 1 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.963 112.6 48.7 -70.4 -51.8 75.7 -18.0 45.8 23 23 A D H X S+ 0 0 48 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.897 114.6 47.9 -51.4 -45.2 77.6 -20.3 48.2 24 24 A E H X S+ 0 0 82 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.865 111.1 50.6 -67.1 -37.2 78.0 -17.3 50.6 25 25 A S H X S+ 0 0 0 -4,-1.9 4,-0.7 -5,-0.3 -2,-0.2 0.948 113.3 44.4 -67.8 -43.4 74.3 -16.4 50.3 26 26 A L H ><>S+ 0 0 0 -4,-2.9 5,-2.6 1,-0.2 3,-1.3 0.921 111.5 53.3 -66.8 -42.5 73.2 -19.9 51.0 27 27 A K H ><5S+ 0 0 128 -4,-2.7 3,-1.8 -5,-0.3 -1,-0.2 0.871 101.0 64.2 -57.5 -31.9 75.7 -20.3 53.9 28 28 A S H 3<5S+ 0 0 59 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.686 104.4 42.3 -74.2 -19.8 74.2 -17.1 55.3 29 29 A V T <<5S- 0 0 29 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.215 126.5-102.7-101.4 13.1 70.7 -18.7 55.9 30 30 A G T < 5S+ 0 0 63 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.645 74.6 141.0 80.4 17.6 72.5 -21.7 57.2 31 31 A W < - 0 0 15 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.1 -0.604 64.8 -96.3 -82.7 152.6 72.2 -24.0 54.1 32 32 A E > - 0 0 124 -2,-0.2 3,-2.5 1,-0.1 -1,-0.1 -0.508 35.0-128.9 -54.6 129.2 74.9 -26.3 52.9 33 33 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.799 110.9 42.1 -60.9 -21.8 76.5 -24.3 50.1 34 34 A D T 3 S+ 0 0 117 2,-0.1 -2,-0.1 -8,-0.1 -11,-0.0 0.103 83.9 152.6-107.3 16.1 76.1 -27.3 47.9 35 35 A R < - 0 0 68 -3,-2.5 2,-0.5 1,-0.1 -4,-0.0 -0.193 32.7-152.4 -47.9 135.2 72.5 -28.2 49.0 36 36 A V - 0 0 121 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.968 11.3-142.7-111.9 117.7 70.4 -30.0 46.4 37 37 A I - 0 0 17 -2,-0.5 -30,-0.0 -34,-0.1 6,-0.0 -0.615 17.1-152.1 -83.4 127.8 66.7 -29.4 46.8 38 38 A T > - 0 0 54 -2,-0.4 3,-1.4 1,-0.1 -31,-0.1 -0.473 28.9-110.8 -95.3 168.7 64.6 -32.4 46.1 39 39 A P T 3 S+ 0 0 93 0, 0.0 -35,-0.1 0, 0.0 -36,-0.1 0.632 115.2 71.3 -75.2 -5.7 61.0 -32.6 44.8 40 40 A L T 3 S+ 0 0 164 -37,-0.1 2,-0.4 -36,-0.0 -3,-0.0 0.225 93.6 73.6 -83.7 13.1 60.2 -33.9 48.3 41 41 A E < - 0 0 54 -3,-1.4 -38,-1.6 2,-0.0 2,-0.3 -0.962 57.8-161.5-130.5 147.1 60.8 -30.5 49.8 42 42 A D B -A 2 0A 86 -2,-0.4 2,-0.5 -40,-0.2 -40,-0.2 -0.949 20.0-139.5-119.2 149.9 59.2 -27.1 49.9 43 43 A I - 0 0 5 -42,-3.1 2,-0.1 -2,-0.3 5,-0.0 -0.887 21.3-111.9-114.8 129.2 61.2 -24.0 50.8 44 44 A D >> - 0 0 91 -2,-0.5 4,-1.7 1,-0.1 3,-0.7 -0.347 23.5-134.0 -59.9 126.2 60.0 -21.2 53.1 45 45 A D H 3> S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.865 104.0 55.2 -49.5 -42.6 59.4 -18.0 51.0 46 46 A D H 3> S+ 0 0 84 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.852 102.1 55.0 -68.9 -29.7 61.2 -15.9 53.5 47 47 A E H <> S+ 0 0 46 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.916 109.5 49.6 -63.7 -39.4 64.4 -18.0 53.4 48 48 A V H X S+ 0 0 5 -4,-1.7 4,-2.9 1,-0.2 5,-0.2 0.936 109.1 51.2 -63.0 -42.3 64.4 -17.4 49.7 49 49 A R H X S+ 0 0 97 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.877 109.2 50.4 -64.1 -37.1 63.9 -13.7 50.3 50 50 A R H X S+ 0 0 136 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.854 109.7 52.0 -66.7 -37.3 66.9 -13.7 52.7 51 51 A I H X S+ 0 0 6 -4,-2.2 4,-2.2 2,-0.2 3,-0.2 0.964 111.3 45.6 -64.0 -47.6 69.0 -15.5 50.1 52 52 A F H X S+ 0 0 3 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.864 108.4 57.3 -66.1 -33.0 68.1 -12.9 47.5 53 53 A A H X S+ 0 0 54 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.903 107.6 48.3 -60.6 -39.4 68.8 -10.1 50.0 54 54 A K H X S+ 0 0 58 -4,-1.8 4,-2.7 -3,-0.2 -2,-0.2 0.903 109.4 52.3 -68.9 -38.9 72.3 -11.5 50.5 55 55 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 6,-0.3 0.925 110.4 48.9 -61.1 -42.8 72.8 -11.7 46.7 56 56 A S H X S+ 0 0 27 -4,-2.6 4,-1.2 2,-0.2 5,-0.4 0.888 111.1 49.5 -62.6 -42.5 71.7 -8.0 46.4 57 57 A E H < S+ 0 0 132 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.934 116.0 42.8 -62.9 -43.7 74.1 -7.0 49.2 58 58 A K H < S+ 0 0 83 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.823 120.8 38.2 -76.3 -31.4 77.1 -8.8 47.5 59 59 A T H < S- 0 0 44 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.564 99.6-128.6 -91.6 -10.7 76.4 -7.8 43.9 60 60 A G < + 0 0 69 -4,-1.2 2,-0.4 -5,-0.2 -3,-0.1 0.669 67.0 127.0 66.5 13.0 75.4 -4.2 44.7 61 61 A K - 0 0 63 -5,-0.4 -1,-0.2 -6,-0.3 -2,-0.2 -0.828 68.6-105.5 -99.8 145.7 72.2 -4.7 42.6 62 62 A N >> - 0 0 84 -2,-0.4 4,-1.9 1,-0.1 3,-0.5 -0.293 32.6-115.5 -61.5 150.5 68.7 -3.9 44.0 63 63 A V H 3> S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.815 113.6 56.3 -67.4 -22.6 66.7 -7.1 44.8 64 64 A N H 3> S+ 0 0 81 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.867 105.5 50.6 -74.1 -34.1 64.1 -6.3 42.1 65 65 A E H <> S+ 0 0 67 -3,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.897 109.2 52.5 -66.8 -41.3 66.7 -6.1 39.4 66 66 A I H X S+ 0 0 0 -4,-1.9 4,-3.2 1,-0.2 5,-0.2 0.933 110.2 47.3 -58.4 -48.9 68.0 -9.5 40.6 67 67 A W H X S+ 0 0 24 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.882 112.0 50.4 -60.6 -35.8 64.5 -11.0 40.4 68 68 A R H X S+ 0 0 47 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.948 114.2 44.4 -68.0 -46.9 64.0 -9.5 36.9 69 69 A E H X S+ 0 0 41 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.901 113.4 50.4 -62.2 -41.7 67.4 -10.9 35.8 70 70 A V H X S+ 0 0 0 -4,-3.2 4,-2.6 2,-0.2 -2,-0.2 0.912 108.1 53.5 -65.3 -39.9 66.6 -14.3 37.4 71 71 A G H X S+ 0 0 0 -4,-2.5 4,-0.9 -5,-0.2 -2,-0.2 0.952 111.2 46.5 -59.6 -47.2 63.2 -14.4 35.7 72 72 A R H X S+ 0 0 85 -4,-2.2 4,-0.5 1,-0.2 3,-0.5 0.930 119.3 38.5 -57.9 -50.2 64.9 -13.8 32.3 73 73 A Q H >X S+ 0 0 61 -4,-2.5 4,-1.6 1,-0.2 3,-0.5 0.756 103.4 69.7 -75.9 -25.6 67.6 -16.4 32.8 74 74 A N H 3X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.794 87.6 66.1 -70.6 -24.4 65.5 -19.0 34.6 75 75 A I H 3X S+ 0 0 6 -4,-0.9 4,-2.7 -3,-0.5 -1,-0.2 0.954 102.8 47.7 -53.3 -48.3 63.6 -19.7 31.3 76 76 A K H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 3,-0.7 0.942 111.2 48.3 -61.1 -43.9 67.3 -23.1 33.1 78 78 A F H 3X S+ 0 0 33 -4,-3.1 4,-3.2 1,-0.2 -1,-0.2 0.896 108.1 55.6 -61.2 -41.5 63.7 -24.5 32.8 79 79 A S H 3< S+ 0 0 17 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.740 112.9 42.1 -66.1 -23.2 64.3 -25.3 29.2 80 80 A E H << S+ 0 0 87 -4,-1.3 -2,-0.2 -3,-0.7 -1,-0.2 0.870 124.1 33.4 -86.2 -43.8 67.3 -27.5 30.2 81 81 A W H < S+ 0 0 119 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.770 133.7 24.8 -86.4 -26.2 65.8 -29.2 33.3 82 82 A F S >< S+ 0 0 59 -4,-3.2 3,-1.8 -5,-0.3 4,-0.3 -0.479 71.3 159.2-135.4 57.1 62.1 -29.5 32.2 83 83 A P G >> + 0 0 71 0, 0.0 4,-2.1 0, 0.0 3,-1.6 0.670 60.5 75.7 -63.4 -17.0 62.4 -29.5 28.4 84 84 A S G 34 S+ 0 0 82 1,-0.3 -5,-0.1 2,-0.2 -2,-0.0 0.765 86.5 62.4 -74.1 -19.0 59.1 -31.2 27.8 85 85 A Y G <4 S+ 0 0 72 -3,-1.8 -1,-0.3 -7,-0.2 -6,-0.1 0.723 114.0 35.5 -70.9 -14.2 57.3 -27.9 28.6 86 86 A F T X4 S+ 0 0 15 -3,-1.6 3,-1.4 -4,-0.3 -2,-0.2 0.761 83.6 120.8-106.8 -35.8 59.0 -26.3 25.6 87 87 A A T 3< S- 0 0 67 -4,-2.1 -3,-0.0 1,-0.3 -8,-0.0 -0.026 93.1 -13.7 -37.8 116.2 59.2 -29.2 23.0 88 88 A G T 3 S+ 0 0 90 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.856 103.6 126.9 55.7 43.4 57.4 -28.2 19.8 89 89 A R < - 0 0 93 -3,-1.4 2,-0.2 4,-0.0 -1,-0.2 -0.927 50.2-138.7-124.3 156.7 55.6 -25.1 21.2 90 90 A R > - 0 0 149 -2,-0.3 4,-2.2 1,-0.1 3,-0.4 -0.699 36.1-101.5-100.8 167.8 55.4 -21.5 20.1 91 91 A L H > S+ 0 0 0 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.892 119.1 53.5 -57.9 -46.0 55.5 -18.6 22.5 92 92 A V H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.887 111.6 44.4 -62.2 -37.6 51.8 -17.9 22.5 93 93 A N H > S+ 0 0 88 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.892 111.8 53.2 -71.2 -43.9 50.9 -21.5 23.4 94 94 A F H >X S+ 0 0 8 -4,-2.2 3,-0.7 1,-0.2 4,-0.5 0.965 111.9 45.6 -54.1 -53.2 53.6 -21.7 26.0 95 95 A L H >< S+ 0 0 5 -4,-2.8 3,-1.2 1,-0.2 4,-0.4 0.896 110.6 52.2 -58.5 -44.2 52.2 -18.5 27.7 96 96 A M H 3< S+ 0 0 72 -4,-2.0 4,-0.3 1,-0.3 23,-0.3 0.745 108.5 51.0 -71.4 -18.0 48.6 -19.5 27.5 97 97 A M H S+ 0 0 19 18,-0.5 4,-1.5 -4,-0.4 -1,-0.2 0.953 113.1 42.5 -59.0 -44.2 48.2 -21.0 34.4 100 100 A E H > S+ 0 0 93 -4,-0.3 4,-3.1 1,-0.2 -1,-0.2 0.927 111.7 53.7 -68.5 -45.3 47.2 -24.6 34.1 101 101 A V H X S+ 0 0 21 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.912 106.8 53.0 -50.7 -45.1 50.8 -25.9 34.4 102 102 A H H < S+ 0 0 57 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.856 112.0 44.6 -68.2 -34.2 51.2 -23.9 37.7 103 103 A L H >X S+ 0 0 49 -4,-1.5 4,-1.0 -5,-0.2 3,-0.9 0.904 113.6 50.7 -68.4 -46.0 48.0 -25.6 39.1 104 104 A Q H 3< S+ 0 0 82 -4,-3.1 3,-0.4 1,-0.2 4,-0.3 0.878 109.4 50.4 -62.4 -35.8 49.1 -29.1 37.9 105 105 A L T 3< S+ 0 0 56 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.531 119.1 35.9 -88.0 -6.9 52.6 -28.8 39.4 106 106 A T T X4 S+ 0 0 23 -3,-0.9 3,-2.0 -4,-0.4 6,-0.2 0.375 86.1 96.9-117.1 1.9 51.3 -27.8 42.8 107 107 A K T 3< S+ 0 0 144 -4,-1.0 -2,-0.1 -3,-0.4 4,-0.1 0.705 81.7 57.9 -70.0 -18.1 48.1 -29.9 43.1 108 108 A M T 3 S+ 0 0 118 -4,-0.3 2,-0.5 2,-0.1 -1,-0.3 0.524 90.2 93.0 -84.3 -4.8 50.0 -32.6 45.1 109 109 A I S X S- 0 0 39 -3,-2.0 3,-1.7 1,-0.0 2,-0.2 -0.804 83.6-117.0-102.6 124.8 50.9 -30.0 47.7 110 110 A K T 3 S- 0 0 206 -2,-0.5 -2,-0.1 1,-0.3 -1,-0.0 -0.368 97.2 -2.1 -59.8 119.2 48.8 -29.5 50.8 111 111 A G T 3 S- 0 0 64 -2,-0.2 -1,-0.3 1,-0.2 -4,-0.1 0.810 91.1-169.4 73.3 30.7 47.4 -26.0 50.8 112 112 A A < - 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