==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 28-MAY-12 4FDK . COMPND 2 MOLECULE: METHYL-ACCEPTING CHEMOTAXIS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOANAEROBACTER TENGCONGENSIS; . AUTHOR E.E.WEINERT,C.M.PHILLIPS-PIRO,M.A.MARLETTA . 376 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20637.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 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 . 63 16.8 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 . 38 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 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 0 0 0 0 2 0 0 0 1 6 0 1 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 . 3 0 0 1 0 0 1 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 1 1 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 22 0, 0.0 42,-2.9 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 131.6 22.0 22.1 26.2 2 2 A K B >> -A 42 0A 19 40,-0.2 4,-1.6 1,-0.1 3,-1.6 -0.394 360.0-128.0 -66.8 140.8 21.7 25.6 24.7 3 3 A G H 3> S+ 0 0 0 38,-3.1 4,-2.5 36,-0.3 5,-0.3 0.803 101.8 76.0 -61.3 -29.5 18.1 26.8 24.5 4 4 A T H 3> S+ 0 0 18 37,-0.3 4,-0.6 35,-0.3 -1,-0.3 0.861 106.4 30.7 -44.4 -44.8 18.5 27.6 20.8 5 5 A I H <> S+ 0 0 40 -3,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.831 113.1 60.8 -93.4 -34.9 18.3 23.8 20.0 6 6 A V H X S+ 0 0 2 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.881 101.1 57.3 -57.9 -37.8 15.9 22.8 22.8 7 7 A G H X S+ 0 0 8 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.912 105.3 50.2 -57.3 -42.3 13.4 25.2 21.4 8 8 A T H X S+ 0 0 0 -4,-0.6 4,-2.4 -5,-0.3 -1,-0.2 0.894 107.4 54.2 -65.3 -37.7 13.5 23.4 18.1 9 9 A W H X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.879 104.1 54.1 -64.3 -39.0 13.0 20.0 19.8 10 10 A I H X S+ 0 0 12 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.950 112.1 44.7 -63.3 -44.1 9.8 21.1 21.5 11 11 A K H X S+ 0 0 57 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.915 112.7 51.2 -61.6 -42.8 8.3 22.2 18.2 12 12 A T H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.881 106.2 54.3 -65.5 -37.2 9.5 19.0 16.5 13 13 A L H X>S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.7 0.918 108.8 49.7 -61.5 -42.5 7.9 16.9 19.2 14 14 A R H X5S+ 0 0 56 -4,-1.8 4,-1.2 3,-0.2 -2,-0.2 0.917 110.1 51.5 -60.3 -39.8 4.6 18.7 18.6 15 15 A D H <5S+ 0 0 82 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.916 120.4 32.9 -66.0 -40.7 5.0 18.0 14.9 16 16 A L H <5S+ 0 0 57 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.889 136.2 15.3 -79.6 -45.1 5.6 14.3 15.4 17 17 A Y H <5S- 0 0 38 -4,-3.2 4,-0.4 -5,-0.2 -3,-0.2 0.572 101.9-112.6-118.1 -14.9 3.5 13.4 18.5 18 18 A G X< - 0 0 27 -4,-1.2 4,-2.1 -5,-0.7 5,-0.1 -0.020 31.0 -75.1 96.9 160.4 1.0 16.3 19.1 19 19 A N H > S+ 0 0 90 1,-0.2 4,-4.0 2,-0.2 5,-0.3 0.827 120.2 56.5 -65.5 -36.5 0.3 19.0 21.7 20 20 A D H > S+ 0 0 121 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.969 110.1 45.4 -61.0 -54.1 -1.2 16.8 24.5 21 21 A V H > S+ 0 0 24 -4,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.954 120.0 42.1 -54.6 -49.2 1.8 14.6 24.6 22 22 A V H X S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.971 113.8 49.3 -65.6 -51.0 4.1 17.6 24.6 23 23 A D H X S+ 0 0 47 -4,-4.0 4,-2.6 1,-0.2 -1,-0.2 0.918 114.9 45.8 -53.6 -45.9 2.1 19.8 27.0 24 24 A E H X S+ 0 0 99 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.883 111.3 52.3 -67.2 -38.0 1.9 17.0 29.5 25 25 A S H X S+ 0 0 0 -4,-2.1 4,-0.6 -5,-0.3 -2,-0.2 0.961 112.0 45.7 -64.5 -44.5 5.6 16.1 29.2 26 26 A L H ><>S+ 0 0 1 -4,-2.8 5,-2.3 1,-0.2 3,-1.4 0.932 112.2 50.7 -61.5 -46.2 6.6 19.7 29.8 27 27 A K H ><5S+ 0 0 130 -4,-2.6 3,-1.4 -5,-0.3 -1,-0.2 0.840 100.5 66.0 -61.7 -30.1 4.2 19.9 32.8 28 28 A S H 3<5S+ 0 0 60 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.680 106.7 40.1 -67.9 -19.2 5.7 16.7 34.2 29 29 A V T <<5S- 0 0 21 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.213 126.8 -95.3-111.9 10.6 9.0 18.5 34.8 30 30 A G T < 5S+ 0 0 66 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.642 78.4 136.6 92.5 16.2 7.5 21.8 36.0 31 31 A W < - 0 0 12 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.692 64.4-102.8 -92.5 149.1 7.5 23.8 32.8 32 32 A E > - 0 0 121 -2,-0.3 3,-2.7 1,-0.1 -1,-0.1 -0.541 34.3-124.5 -63.3 135.5 4.7 25.9 31.5 33 33 A P T 3 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.754 112.3 42.1 -58.5 -27.5 3.0 23.8 28.8 34 34 A D T 3 S+ 0 0 100 2,-0.1 -2,-0.1 -8,-0.1 -11,-0.0 0.113 82.7 151.3-105.5 16.1 3.5 26.7 26.4 35 35 A R < - 0 0 71 -3,-2.7 2,-0.6 1,-0.1 -4,-0.0 -0.190 33.3-152.7 -50.8 131.0 7.1 27.6 27.5 36 36 A V - 0 0 87 257,-0.1 2,-0.4 -26,-0.0 -1,-0.1 -0.958 10.8-148.1-109.8 120.2 9.1 29.2 24.7 37 37 A I - 0 0 13 -2,-0.6 257,-0.1 -34,-0.1 -27,-0.0 -0.729 13.7-156.8 -96.0 138.3 12.8 28.5 25.1 38 38 A T > - 0 0 6 -2,-0.4 3,-2.1 255,-0.1 -35,-0.3 -0.674 32.5-110.8-114.1 160.7 15.3 31.1 23.9 39 39 A P T 3 S+ 0 0 16 0, 0.0 -36,-0.3 0, 0.0 -35,-0.3 0.759 113.8 72.6 -58.0 -22.3 19.0 31.2 22.8 40 40 A L T 3 S+ 0 0 19 -37,-0.1 2,-0.3 -38,-0.1 153,-0.1 0.525 89.2 79.0 -73.2 -2.7 19.5 33.2 26.0 41 41 A E < - 0 0 13 -3,-2.1 -38,-3.1 187,-0.0 2,-0.5 -0.798 62.5-150.8-113.6 148.5 18.9 30.0 28.1 42 42 A D B -A 2 0A 99 -2,-0.3 2,-0.4 -40,-0.2 -40,-0.2 -0.966 23.7-155.8-111.3 115.9 21.0 27.0 29.2 43 43 A I - 0 0 6 -42,-2.9 2,-0.1 -2,-0.5 -37,-0.0 -0.716 21.8-109.2 -98.1 137.4 18.7 24.0 29.7 44 44 A D >> - 0 0 91 -2,-0.4 4,-1.8 1,-0.1 3,-0.6 -0.391 18.0-138.9 -67.6 135.0 19.7 21.1 32.0 45 45 A D H 3> S+ 0 0 47 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.869 102.6 56.3 -63.3 -36.8 20.4 18.0 30.0 46 46 A D H 3> S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.802 103.2 53.9 -68.2 -29.5 18.6 15.9 32.6 47 47 A E H <> S+ 0 0 53 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.932 108.5 48.9 -68.0 -44.1 15.4 17.9 32.2 48 48 A V H X S+ 0 0 7 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.930 110.8 52.3 -58.5 -42.3 15.5 17.2 28.4 49 49 A R H X S+ 0 0 137 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.910 109.2 48.3 -61.6 -45.9 16.1 13.6 29.3 50 50 A R H X S+ 0 0 89 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.926 109.9 52.5 -61.0 -42.3 13.0 13.5 31.6 51 51 A I H X S+ 0 0 3 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.933 111.4 46.7 -56.8 -45.8 10.8 15.2 29.0 52 52 A F H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.854 108.7 54.0 -70.7 -34.6 11.8 12.6 26.4 53 53 A A H X S+ 0 0 41 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.874 110.5 47.6 -64.1 -36.3 11.2 9.8 28.8 54 54 A K H X S+ 0 0 73 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.943 110.9 50.5 -72.0 -39.5 7.7 11.1 29.4 55 55 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 6,-0.3 0.901 110.8 52.4 -58.5 -39.9 7.2 11.5 25.6 56 56 A S H X>S+ 0 0 26 -4,-2.2 4,-1.8 1,-0.2 5,-0.8 0.944 108.3 48.1 -59.7 -50.2 8.4 7.9 25.5 57 57 A E H <5S+ 0 0 125 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.878 115.0 45.0 -62.9 -36.3 5.9 6.7 28.1 58 58 A K H <5S+ 0 0 59 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.827 119.0 39.4 -79.7 -32.3 2.9 8.4 26.4 59 59 A T H <5S- 0 0 43 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.698 99.0-133.1 -86.8 -19.4 3.6 7.4 22.9 60 60 A G T <5 + 0 0 69 -4,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.747 62.8 130.9 65.2 22.3 4.8 3.9 23.8 61 61 A K < - 0 0 77 -5,-0.8 -1,-0.3 -6,-0.3 -2,-0.2 -0.896 67.4-103.6-101.9 141.3 7.9 4.3 21.5 62 62 A N > - 0 0 102 -2,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.288 30.1-122.5 -49.4 143.2 11.4 3.5 22.8 63 63 A V H > S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.805 112.3 55.7 -67.7 -32.7 13.3 6.7 23.6 64 64 A N H > S+ 0 0 86 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.887 108.7 49.8 -58.2 -40.1 16.1 5.9 21.1 65 65 A E H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.883 108.5 51.1 -71.0 -37.1 13.4 5.6 18.5 66 66 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.898 109.9 49.9 -63.2 -42.4 12.0 9.0 19.5 67 67 A W H X S+ 0 0 31 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.917 110.8 51.0 -64.1 -37.6 15.5 10.6 19.2 68 68 A R H X S+ 0 0 42 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.927 112.7 44.3 -60.3 -48.7 15.8 9.0 15.8 69 69 A E H X S+ 0 0 33 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.868 113.7 50.5 -68.0 -34.4 12.5 10.4 14.7 70 70 A V H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.908 107.7 54.3 -69.5 -42.8 13.3 13.8 16.2 71 71 A G H X S+ 0 0 0 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.947 111.5 44.9 -52.2 -51.4 16.6 13.9 14.4 72 72 A R H < S+ 0 0 115 -4,-2.1 4,-0.5 1,-0.2 3,-0.2 0.867 120.4 38.1 -60.7 -43.8 14.9 13.3 11.0 73 73 A Q H >X S+ 0 0 66 -4,-2.0 4,-1.4 1,-0.2 3,-0.6 0.773 103.5 69.4 -85.2 -25.9 12.1 15.8 11.5 74 74 A N H 3X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.768 87.4 66.8 -68.6 -21.5 14.2 18.5 13.3 75 75 A I H 3X S+ 0 0 6 -4,-0.8 4,-2.4 -3,-0.2 -1,-0.2 0.947 101.6 49.7 -58.9 -46.0 16.1 19.2 10.1 76 76 A K H <> S+ 0 0 98 -3,-0.6 4,-1.4 -4,-0.5 -2,-0.2 0.947 111.7 47.3 -51.4 -53.5 12.8 20.5 8.7 77 77 A T H X S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.2 3,-0.2 0.898 112.1 50.3 -60.3 -42.0 12.3 22.6 11.8 78 78 A L H X S+ 0 0 29 -4,-3.1 4,-3.1 1,-0.2 -1,-0.2 0.881 108.1 52.4 -61.9 -41.2 15.9 24.0 11.6 79 79 A S H < S+ 0 0 14 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.737 112.1 46.5 -73.0 -20.2 15.5 24.9 7.9 80 80 A E H < S+ 0 0 90 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.841 120.4 37.1 -83.0 -39.0 12.3 26.9 8.7 81 81 A W H < S+ 0 0 102 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.871 134.5 21.3 -82.1 -37.6 13.7 28.7 11.7 82 82 A F >< + 0 0 26 -4,-3.1 3,-2.0 -5,-0.2 4,-0.3 -0.488 67.8 161.5-130.6 63.3 17.3 29.2 10.4 83 83 A P G >> + 0 0 70 0, 0.0 4,-2.5 0, 0.0 3,-1.8 0.714 66.2 73.4 -58.2 -27.1 17.1 28.9 6.6 84 84 A S G 34 S+ 0 0 38 1,-0.3 193,-0.1 192,-0.3 -5,-0.1 0.607 89.5 59.8 -67.2 -13.1 20.5 30.7 6.1 85 85 A Y G <4 S+ 0 0 44 -3,-2.0 -1,-0.3 -7,-0.2 -6,-0.1 0.645 118.1 31.7 -83.1 -17.4 22.3 27.6 7.3 86 86 A F T X4 S+ 0 0 13 -3,-1.8 3,-1.6 -4,-0.3 -2,-0.2 0.725 89.9 107.0-106.4 -35.7 20.6 25.7 4.4 87 87 A A T 3< S+ 0 0 69 -4,-2.5 3,-0.1 1,-0.3 0, 0.0 -0.254 92.5 3.2 -64.0 134.7 20.2 28.2 1.5 88 88 A G T 3 S+ 0 0 92 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.636 106.3 114.7 71.3 15.6 22.5 27.7 -1.5 89 89 A R < - 0 0 85 -3,-1.6 -1,-0.3 4,-0.0 2,-0.3 -0.853 53.1-149.4-112.9 152.8 24.1 24.7 -0.0 90 90 A R > - 0 0 159 -2,-0.3 4,-1.9 -3,-0.1 3,-0.3 -0.714 40.7 -93.0-106.5 169.8 24.1 21.1 -1.1 91 91 A L H > S+ 0 0 1 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.837 119.1 55.0 -49.6 -47.7 24.4 18.2 1.3 92 92 A V H > S+ 0 0 12 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.926 111.1 43.4 -61.3 -48.1 28.1 17.7 1.3 93 93 A N H > S+ 0 0 88 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.880 112.1 55.0 -60.4 -41.4 28.9 21.3 2.2 94 94 A F H >X S+ 0 0 8 -4,-1.9 4,-0.7 1,-0.2 3,-0.6 0.955 110.1 44.6 -60.3 -49.3 26.2 21.4 4.9 95 95 A L H >< S+ 0 0 4 -4,-2.5 3,-0.9 1,-0.2 4,-0.5 0.898 112.6 50.0 -65.2 -38.9 27.6 18.3 6.7 96 96 A M H 3< S+ 0 0 66 -4,-1.9 4,-0.3 1,-0.3 23,-0.3 0.695 109.2 53.9 -75.0 -15.0 31.2 19.4 6.6 97 97 A M H S+ 0 0 19 -4,-0.5 4,-1.8 18,-0.5 -1,-0.2 0.956 112.5 45.9 -60.2 -42.5 31.4 21.0 13.4 100 100 A E H > S+ 0 0 98 -4,-0.3 4,-2.9 1,-0.2 -2,-0.2 0.906 109.5 55.3 -65.8 -41.8 32.2 24.7 12.8 101 101 A V H X S+ 0 0 20 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.911 107.3 48.5 -57.4 -45.2 28.6 25.6 13.3 102 102 A H H < S+ 0 0 56 -4,-2.2 4,-0.3 2,-0.2 -1,-0.2 0.824 111.8 49.1 -72.4 -30.0 28.4 24.0 16.7 103 103 A L H >X S+ 0 0 51 -4,-1.8 3,-1.4 -5,-0.2 4,-1.0 0.944 111.8 49.4 -67.3 -47.2 31.6 25.6 17.9 104 104 A Q H >< S+ 0 0 76 -4,-2.9 3,-0.5 1,-0.3 4,-0.3 0.893 109.4 52.1 -59.6 -39.4 30.4 29.0 16.7 105 105 A L T 3< S+ 0 0 30 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.509 120.7 31.9 -76.8 -5.8 27.0 28.5 18.4 106 106 A T T X4 S+ 0 0 25 -3,-1.4 3,-0.5 -4,-0.3 -1,-0.2 0.331 85.2 101.4-127.2 5.1 28.5 27.7 21.8 107 107 A K T << S+ 0 0 95 -4,-1.0 -2,-0.1 -3,-0.5 -3,-0.1 0.790 80.7 56.8 -69.1 -25.9 31.8 29.7 21.9 108 108 A M T 3 S+ 0 0 32 161,-0.3 -1,-0.3 -4,-0.3 2,-0.2 0.860 94.0 77.8 -68.0 -38.4 30.3 32.3 24.1 109 109 A I S X S- 0 0 55 -3,-0.5 3,-0.7 161,-0.1 2,-0.4 -0.517 77.2-143.0 -78.2 132.7 29.3 29.8 26.8 110 110 A K T 3 S+ 0 0 167 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.829 88.8 32.8-103.6 144.3 32.3 28.7 28.9 111 111 A G T 3 S+ 0 0 64 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.417 90.6 165.6 85.2 4.6 32.4 25.1 30.0 112 112 A A < - 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