==== 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 3TF0 . 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 . 374 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 76.7 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 . 68 18.2 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 . 20 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 40.4 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 35 0, 0.0 42,-2.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 138.0 58.3 22.1 16.8 2 2 A K B >> -A 42 0A 38 40,-0.2 4,-1.9 1,-0.1 3,-0.5 -0.270 360.0-131.3 -55.1 135.7 58.4 25.5 18.5 3 3 A G H 3> S+ 0 0 0 38,-1.1 4,-2.2 1,-0.2 5,-0.2 0.872 102.3 58.5 -58.3 -44.7 61.8 27.1 18.0 4 4 A T H 3> S+ 0 0 33 37,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.878 109.2 46.6 -53.9 -40.5 62.3 28.1 21.6 5 5 A I H <> S+ 0 0 36 -3,-0.5 4,-1.9 2,-0.2 3,-0.2 0.896 107.1 54.0 -73.9 -41.6 62.0 24.4 22.6 6 6 A V H X S+ 0 0 2 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.904 104.6 59.2 -57.4 -36.3 64.3 23.0 19.9 7 7 A G H X S+ 0 0 13 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.896 103.6 49.6 -57.1 -41.6 66.9 25.5 21.3 8 8 A T H X S+ 0 0 0 -4,-1.1 4,-2.9 -3,-0.2 -1,-0.2 0.884 107.2 55.9 -65.6 -38.4 66.7 23.9 24.7 9 9 A W H X S+ 0 0 3 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.890 104.6 52.0 -61.6 -40.7 67.2 20.5 23.0 10 10 A I H X S+ 0 0 16 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.928 112.9 44.5 -61.4 -46.0 70.4 21.6 21.4 11 11 A K H X S+ 0 0 50 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.939 113.9 50.6 -64.2 -44.0 71.8 22.8 24.7 12 12 A T H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.912 107.8 52.6 -61.0 -42.8 70.6 19.6 26.4 13 13 A L H X>S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 5,-0.5 0.892 108.9 50.5 -61.2 -37.9 72.3 17.5 23.8 14 14 A R H X5S+ 0 0 53 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.923 109.6 50.8 -64.2 -42.5 75.6 19.3 24.4 15 15 A D H <5S+ 0 0 80 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.848 119.9 36.2 -63.5 -34.1 75.2 18.8 28.1 16 16 A L H <5S+ 0 0 55 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.903 134.7 14.2 -84.1 -45.1 74.6 15.0 27.6 17 17 A Y H <5S- 0 0 39 -4,-3.1 4,-0.4 -5,-0.2 -3,-0.2 0.464 103.3-107.3-121.4 -8.1 76.8 14.1 24.6 18 18 A G X< - 0 0 29 -4,-1.6 4,-1.6 -5,-0.5 -1,-0.2 0.024 32.2 -78.6 98.1 161.5 79.4 16.9 24.0 19 19 A N H > S+ 0 0 92 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.810 120.6 59.1 -69.3 -32.4 80.0 19.6 21.5 20 20 A D H > S+ 0 0 135 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.966 107.6 45.7 -61.3 -51.3 81.5 17.4 18.8 21 21 A V H > S+ 0 0 25 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.911 118.2 43.2 -57.8 -44.6 78.4 15.2 18.5 22 22 A V H X S+ 0 0 3 -4,-1.6 4,-3.0 2,-0.2 5,-0.2 0.958 113.3 49.5 -70.0 -48.4 76.1 18.1 18.4 23 23 A D H X S+ 0 0 44 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.916 114.5 46.0 -55.7 -47.1 78.1 20.3 16.0 24 24 A E H X S+ 0 0 102 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.863 112.4 50.4 -64.9 -38.9 78.5 17.4 13.6 25 25 A S H X S+ 0 0 0 -4,-1.8 4,-0.6 -5,-0.3 -2,-0.2 0.934 111.5 47.8 -67.3 -43.8 74.8 16.5 13.8 26 26 A L H ><>S+ 0 0 2 -4,-3.0 5,-2.3 1,-0.2 3,-1.2 0.912 111.3 50.9 -62.5 -42.5 73.8 20.1 13.2 27 27 A K H ><5S+ 0 0 120 -4,-2.5 3,-1.9 -5,-0.2 -1,-0.2 0.871 100.7 64.6 -59.8 -35.7 76.2 20.3 10.2 28 28 A S H 3<5S+ 0 0 55 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.653 105.1 44.1 -68.4 -15.5 74.7 17.1 8.8 29 29 A V T <<5S- 0 0 16 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.311 125.3-102.5-106.8 6.5 71.3 18.8 8.3 30 30 A G T < 5S+ 0 0 68 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.652 76.8 133.7 88.3 16.3 73.0 21.9 6.9 31 31 A W < - 0 0 18 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.598 67.5-100.0 -90.3 156.8 72.8 24.2 9.9 32 32 A E > - 0 0 137 -2,-0.2 3,-2.2 1,-0.1 -1,-0.1 -0.652 35.1-127.3 -67.1 134.5 75.6 26.3 11.2 33 33 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.668 109.8 46.7 -64.0 -17.6 77.0 24.3 14.2 34 34 A D T 3 S+ 0 0 118 -8,-0.1 -2,-0.0 2,-0.0 -11,-0.0 0.118 82.8 151.8-108.3 17.9 76.5 27.4 16.4 35 35 A R < - 0 0 77 -3,-2.2 2,-0.6 1,-0.1 -4,-0.0 -0.178 33.8-151.4 -55.5 138.4 73.0 28.2 15.2 36 36 A V - 0 0 117 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.943 10.0-144.1-113.1 110.9 70.8 30.1 17.7 37 37 A I - 0 0 19 -2,-0.6 -30,-0.0 -34,-0.1 6,-0.0 -0.586 19.1-149.7 -78.1 128.0 67.1 29.4 17.2 38 38 A T > - 0 0 54 -2,-0.4 3,-1.7 1,-0.1 -35,-0.1 -0.475 26.7-109.8 -95.3 164.6 65.0 32.5 17.9 39 39 A P T 3 S+ 0 0 97 0, 0.0 -35,-0.1 0, 0.0 -36,-0.1 0.564 117.2 64.7 -69.0 -6.4 61.4 32.8 19.3 40 40 A L T 3 S+ 0 0 165 -37,-0.1 2,-0.4 -36,-0.0 -3,-0.0 0.333 97.4 73.3 -93.2 7.8 60.4 34.0 15.8 41 41 A E < - 0 0 59 -3,-1.7 -38,-1.1 2,-0.0 2,-0.3 -0.926 56.6-165.1-126.1 142.8 61.3 30.6 14.3 42 42 A D B -A 2 0A 87 -2,-0.4 2,-0.4 -40,-0.2 -40,-0.2 -0.863 17.3-138.5-114.4 162.9 59.9 27.1 14.2 43 43 A I - 0 0 4 -42,-2.6 2,-0.1 -2,-0.3 5,-0.0 -0.966 24.3-110.7-122.5 131.1 61.7 24.0 13.2 44 44 A D >> - 0 0 109 -2,-0.4 4,-1.6 1,-0.1 3,-1.3 -0.375 23.6-128.3 -62.3 133.2 60.2 21.2 11.1 45 45 A D H 3> S+ 0 0 62 1,-0.3 4,-2.5 2,-0.2 -1,-0.1 0.849 108.0 58.1 -49.2 -37.3 59.7 18.0 13.1 46 46 A D H 3> S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.828 101.9 53.4 -69.1 -28.4 61.5 16.0 10.4 47 47 A E H <> S+ 0 0 48 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.901 108.7 49.6 -69.5 -39.8 64.7 18.1 10.8 48 48 A V H X S+ 0 0 6 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.955 109.9 52.0 -61.4 -47.9 64.6 17.4 14.5 49 49 A R H X S+ 0 0 135 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.920 109.7 49.0 -49.6 -49.7 64.2 13.7 13.7 50 50 A R H X S+ 0 0 93 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.883 110.7 50.4 -64.0 -38.2 67.2 13.8 11.4 51 51 A I H X S+ 0 0 3 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.955 113.0 45.1 -62.0 -51.2 69.3 15.6 14.0 52 52 A F H X S+ 0 0 2 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.836 108.8 57.6 -63.2 -32.7 68.5 13.1 16.7 53 53 A A H X S+ 0 0 39 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.896 107.7 47.9 -63.0 -39.9 69.1 10.3 14.2 54 54 A K H X S+ 0 0 55 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.873 109.0 52.6 -68.4 -38.2 72.6 11.6 13.7 55 55 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 6,-0.3 0.929 109.3 50.4 -63.0 -42.4 73.1 11.8 17.5 56 56 A S H X S+ 0 0 23 -4,-2.5 4,-1.7 1,-0.2 5,-0.4 0.915 109.8 50.8 -59.3 -43.6 72.0 8.2 17.8 57 57 A E H < S+ 0 0 134 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.923 115.4 41.8 -60.3 -44.6 74.5 7.1 15.0 58 58 A K H < S+ 0 0 60 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.868 120.7 38.8 -74.5 -39.7 77.4 8.9 16.7 59 59 A T H < S- 0 0 45 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.665 99.4-130.0 -83.9 -18.9 76.8 7.9 20.3 60 60 A G < + 0 0 67 -4,-1.7 2,-0.4 -5,-0.3 -3,-0.2 0.605 65.0 131.1 72.7 11.9 75.7 4.4 19.5 61 61 A K - 0 0 81 -5,-0.4 -1,-0.3 -6,-0.3 -2,-0.2 -0.779 66.8-105.7 -95.8 141.8 72.5 4.9 21.6 62 62 A N >> - 0 0 102 -2,-0.4 4,-2.1 1,-0.1 3,-0.6 -0.353 30.5-118.9 -58.7 142.9 69.1 4.0 20.4 63 63 A V H 3> S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.789 113.8 57.4 -56.9 -30.8 67.1 7.1 19.5 64 64 A N H 3> S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.888 106.3 48.0 -70.3 -37.3 64.5 6.2 22.1 65 65 A E H <> S+ 0 0 75 -3,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.876 109.8 54.3 -67.2 -38.4 67.1 6.1 24.9 66 66 A I H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.951 109.3 46.5 -58.1 -49.9 68.4 9.5 23.6 67 67 A W H X S+ 0 0 31 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.889 112.0 51.3 -60.4 -39.6 64.9 11.0 23.9 68 68 A R H X S+ 0 0 40 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.937 113.9 43.8 -62.8 -46.2 64.5 9.5 27.4 69 69 A E H X S+ 0 0 30 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.885 114.1 50.0 -65.1 -42.0 67.8 11.0 28.5 70 70 A V H X S+ 0 0 0 -4,-3.0 4,-3.0 -5,-0.2 -2,-0.2 0.910 108.3 53.8 -63.2 -42.8 67.0 14.3 26.8 71 71 A G H X S+ 0 0 0 -4,-2.8 4,-0.8 -5,-0.2 -2,-0.2 0.938 111.1 45.8 -57.7 -47.0 63.6 14.4 28.5 72 72 A R H X S+ 0 0 104 -4,-2.1 4,-0.5 1,-0.2 3,-0.5 0.932 119.2 40.1 -60.5 -47.9 65.3 13.9 32.0 73 73 A Q H >X S+ 0 0 65 -4,-2.4 4,-1.5 1,-0.2 3,-0.8 0.814 102.1 69.4 -75.5 -30.5 68.0 16.5 31.4 74 74 A N H 3X S+ 0 0 0 -4,-3.0 4,-3.3 1,-0.3 -1,-0.2 0.777 87.8 66.4 -64.1 -25.0 65.8 19.1 29.6 75 75 A I H 3X S+ 0 0 6 -4,-0.8 4,-2.7 -3,-0.5 -1,-0.3 0.934 101.6 49.1 -57.9 -45.2 64.0 19.8 32.9 76 76 A K H X S+ 0 0 0 -4,-1.5 4,-2.7 1,-0.2 3,-0.6 0.931 111.6 48.5 -54.7 -50.7 67.6 23.3 31.0 78 78 A F H 3X S+ 0 0 33 -4,-3.3 4,-3.2 1,-0.2 -1,-0.2 0.899 108.0 55.0 -54.1 -45.2 64.0 24.6 31.3 79 79 A S H 3< S+ 0 0 15 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.757 113.9 41.3 -64.8 -24.1 64.6 25.5 35.0 80 80 A E H << S+ 0 0 85 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.865 124.1 34.6 -87.6 -41.9 67.6 27.6 33.9 81 81 A W H < S+ 0 0 120 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.829 132.4 26.1 -85.7 -35.5 66.1 29.3 30.8 82 82 A F S >< S+ 0 0 59 -4,-3.2 3,-1.5 -5,-0.3 -1,-0.2 -0.530 70.1 159.5-127.1 65.4 62.5 29.6 31.9 83 83 A P G >> + 0 0 74 0, 0.0 3,-2.1 0, 0.0 4,-2.0 0.737 61.2 76.0 -65.4 -26.0 62.7 29.8 35.7 84 84 A S G 34 S+ 0 0 84 1,-0.3 -5,-0.1 2,-0.2 -2,-0.0 0.767 88.1 60.6 -60.0 -25.2 59.3 31.4 36.2 85 85 A Y G <4 S+ 0 0 70 -3,-1.5 -1,-0.3 -7,-0.2 -6,-0.1 0.623 113.2 35.9 -76.8 -11.0 57.6 28.1 35.5 86 86 A F T X4 S+ 0 0 14 -3,-2.1 3,-1.5 -4,-0.2 -2,-0.2 0.691 85.7 119.7-110.0 -31.0 59.3 26.5 38.5 87 87 A A T 3< S- 0 0 69 -4,-2.0 3,-0.1 1,-0.3 -3,-0.0 -0.112 90.9 -10.9 -45.1 118.8 59.3 29.4 40.9 88 88 A G T 3 S+ 0 0 90 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.822 105.5 121.6 60.8 37.2 57.4 28.6 44.1 89 89 A R < - 0 0 99 -3,-1.5 2,-0.2 4,-0.0 -1,-0.2 -0.893 51.5-140.2-125.1 158.9 55.7 25.4 42.9 90 90 A R > - 0 0 155 -2,-0.3 4,-2.4 -3,-0.1 5,-0.2 -0.672 37.7 -98.1-106.2 171.3 55.6 21.8 44.0 91 91 A L H > S+ 0 0 0 -2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.907 119.5 50.3 -57.9 -48.2 55.7 18.8 41.7 92 92 A V H > S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.930 113.0 46.6 -59.7 -44.3 52.0 18.1 41.6 93 93 A N H > S+ 0 0 88 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.928 112.2 51.3 -61.5 -48.2 51.1 21.7 40.8 94 94 A F H >X S+ 0 0 8 -4,-2.4 3,-0.8 1,-0.2 4,-0.5 0.947 112.4 45.2 -53.3 -54.3 53.8 21.8 38.1 95 95 A L H >< S+ 0 0 5 -4,-2.9 3,-1.1 1,-0.2 4,-0.4 0.898 110.7 53.8 -60.1 -39.8 52.5 18.7 36.4 96 96 A M H 3< S+ 0 0 61 -4,-2.3 4,-0.3 -5,-0.3 23,-0.3 0.713 107.4 50.7 -72.4 -16.3 48.9 19.8 36.6 97 97 A M H S+ 0 0 18 18,-0.5 4,-1.4 -4,-0.4 -1,-0.2 0.944 113.1 42.0 -57.4 -47.2 48.4 21.1 29.7 100 100 A E H > S+ 0 0 101 -4,-0.3 4,-3.0 1,-0.2 -1,-0.2 0.869 111.1 56.0 -66.8 -39.4 47.5 24.8 29.9 101 101 A V H X S+ 0 0 22 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.907 106.3 50.9 -59.8 -42.5 51.2 25.9 29.6 102 102 A H H < S+ 0 0 59 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.825 111.9 46.6 -69.9 -30.9 51.5 24.1 26.3 103 103 A L H >X S+ 0 0 47 -4,-1.4 3,-1.2 -5,-0.2 4,-1.0 0.944 113.7 49.5 -67.3 -50.3 48.4 25.7 24.9 104 104 A Q H 3< S+ 0 0 86 -4,-3.0 3,-0.4 1,-0.3 4,-0.3 0.859 110.2 49.5 -58.9 -38.5 49.5 29.1 26.2 105 105 A L T 3< S+ 0 0 54 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.563 118.2 38.9 -83.8 -6.7 53.0 28.8 24.6 106 106 A T T X4 S+ 0 0 23 -3,-1.2 3,-1.9 -4,-0.4 6,-0.2 0.383 83.8 101.3-118.5 2.4 51.7 27.7 21.2 107 107 A K T 3< S+ 0 0 140 -4,-1.0 5,-0.2 -3,-0.4 -2,-0.1 0.879 81.3 53.2 -48.8 -46.3 48.7 30.0 21.0 108 108 A M T 3 S+ 0 0 126 -4,-0.3 2,-0.5 2,-0.1 -1,-0.3 0.481 89.4 96.4 -76.3 -4.2 50.5 32.4 18.7 109 109 A I S X S- 0 0 39 -3,-1.9 3,-1.7 1,-0.0 2,-0.3 -0.786 77.0-125.0 -95.6 123.1 51.5 29.7 16.2 110 110 A K T 3 S+ 0 0 194 -2,-0.5 -2,-0.1 1,-0.3 -3,-0.0 -0.471 97.0 7.8 -65.4 125.9 49.3 29.2 13.1 111 111 A G T 3 S- 0 0 58 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.0 0.702 91.9-174.8 76.7 20.8 48.2 25.6 12.9 112 112 A A < - 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