==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 19-AUG-09 3IQB . COMPND 2 MOLECULE: METHYL-ACCEPTING CHEMOTAXIS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOANAEROBACTER TENGCONGENSIS; . AUTHOR E.E.WEINERT,L.PLATE,C.A.WHITED,C.OLEA JR,M.A.MARLETTA . 188 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 73.9 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 . 32 17.0 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 10 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 0 2 0 0 1 1 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 . 1 0 0 0 0 0 1 1 0 1 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 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 1 A M 0 0 33 0, 0.0 42,-3.1 0, 0.0 111,-0.1 0.000 360.0 360.0 360.0 132.4 29.5 3.5 12.4 2 2 A K B >> -A 42 0A 18 40,-0.2 4,-1.9 1,-0.1 3,-0.5 -0.340 360.0-124.1 -64.5 141.4 27.9 3.8 8.9 3 3 A G H 3> S+ 0 0 1 38,-2.8 4,-3.1 1,-0.2 5,-0.3 0.820 104.6 72.2 -52.3 -36.4 25.2 6.4 8.3 4 4 A T H 3> S+ 0 0 35 35,-2.4 4,-1.3 37,-0.2 -1,-0.2 0.949 108.4 31.1 -43.9 -60.9 22.9 3.6 7.0 5 5 A I H <> S+ 0 0 34 -3,-0.5 4,-2.0 34,-0.2 -2,-0.2 0.920 118.4 53.1 -71.4 -42.8 22.4 2.2 10.5 6 6 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.917 106.1 55.2 -62.1 -39.7 22.8 5.4 12.6 7 7 A G H X S+ 0 0 10 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.897 108.6 48.0 -57.2 -41.0 20.1 7.1 10.4 8 8 A T H X S+ 0 0 0 -4,-1.3 4,-2.4 -5,-0.3 -1,-0.2 0.850 108.6 55.0 -68.3 -33.3 17.7 4.2 11.3 9 9 A W H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.936 107.2 49.9 -64.7 -45.2 18.6 4.5 15.0 10 10 A I H X S+ 0 0 16 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.906 113.4 44.9 -60.3 -45.1 17.7 8.2 15.0 11 11 A K H X S+ 0 0 68 -4,-1.9 4,-2.4 2,-0.2 3,-0.3 0.954 113.5 50.0 -63.5 -48.4 14.3 7.6 13.3 12 12 A T H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.866 107.1 54.9 -58.5 -38.4 13.5 4.7 15.6 13 13 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.888 109.1 49.2 -61.3 -37.7 14.4 6.8 18.6 14 14 A R H X S+ 0 0 53 -4,-1.5 4,-2.1 -3,-0.3 -2,-0.2 0.926 108.3 51.5 -68.6 -45.1 11.9 9.3 17.4 15 15 A D H < S+ 0 0 88 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.813 119.6 37.3 -59.6 -30.1 9.1 6.7 16.9 16 16 A L H < S+ 0 0 60 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.833 134.0 16.1 -92.6 -37.3 9.7 5.4 20.5 17 17 A Y H X S- 0 0 34 -4,-2.5 4,-0.5 -5,-0.2 -3,-0.2 0.340 104.6-113.9-127.8 2.5 10.4 8.5 22.6 18 18 A G H X - 0 0 32 -4,-2.1 4,-1.4 -5,-0.3 5,-0.2 0.168 33.0 -72.0 84.8 163.5 9.3 11.4 20.5 19 19 A N H > S+ 0 0 94 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.719 120.7 56.7 -70.0 -25.8 10.9 14.4 18.7 20 20 A D H > S+ 0 0 117 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.940 105.7 48.5 -74.6 -47.4 11.8 16.5 21.8 21 21 A V H X S+ 0 0 25 -4,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.923 118.7 41.8 -53.8 -46.5 13.9 13.8 23.5 22 22 A V H X S+ 0 0 2 -4,-1.4 4,-3.0 2,-0.2 5,-0.3 0.940 111.1 53.1 -70.7 -49.9 15.8 13.2 20.3 23 23 A D H X S+ 0 0 49 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.900 113.5 44.8 -52.3 -44.9 16.2 16.8 19.2 24 24 A E H X S+ 0 0 91 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.900 112.2 51.5 -66.8 -42.6 17.7 17.7 22.5 25 25 A S H < S+ 0 0 0 -4,-1.9 4,-0.4 -5,-0.3 -2,-0.2 0.901 112.7 45.2 -62.8 -42.9 19.9 14.6 22.6 26 26 A L H ><>S+ 0 0 2 -4,-3.0 5,-2.2 1,-0.2 3,-1.4 0.911 111.4 52.9 -66.4 -42.7 21.3 15.4 19.1 27 27 A K H ><5S+ 0 0 152 -4,-2.2 3,-1.4 -5,-0.3 -2,-0.2 0.883 100.7 63.1 -60.7 -36.1 21.7 19.1 20.0 28 28 A S T 3<5S+ 0 0 59 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.650 106.0 43.9 -65.7 -16.8 23.8 18.0 23.1 29 29 A V T < 5S- 0 0 14 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.353 125.2 -97.8-107.9 3.5 26.4 16.4 20.8 30 30 A G T < 5S+ 0 0 67 -3,-1.4 2,-0.2 -4,-0.4 -3,-0.2 0.676 79.1 131.5 93.4 19.0 26.6 19.3 18.4 31 31 A W < - 0 0 15 -5,-2.2 -1,-0.3 -6,-0.1 -2,-0.1 -0.626 66.1-103.7 -93.0 159.1 24.3 18.0 15.6 32 32 A E > - 0 0 130 -2,-0.2 3,-2.0 1,-0.1 -1,-0.0 -0.670 31.4-127.4 -70.6 138.3 21.5 19.8 13.9 33 33 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.777 111.8 43.3 -60.7 -24.4 18.3 18.4 15.4 34 34 A D T 3 S+ 0 0 120 2,-0.1 -11,-0.0 -11,-0.0 -2,-0.0 0.013 83.3 158.1-109.7 24.5 17.2 17.8 11.8 35 35 A R < - 0 0 86 -3,-2.0 2,-0.8 1,-0.1 -4,-0.0 -0.260 37.8-138.4 -54.7 125.6 20.5 16.4 10.5 36 36 A V - 0 0 124 -2,-0.0 2,-0.5 2,-0.0 -1,-0.1 -0.806 18.2-154.7 -87.7 110.5 20.0 14.3 7.4 37 37 A I - 0 0 28 -2,-0.8 6,-0.0 -34,-0.1 -2,-0.0 -0.759 6.6-144.7 -90.3 125.6 22.3 11.3 7.8 38 38 A T > - 0 0 69 -2,-0.5 3,-0.9 1,-0.1 -35,-0.2 -0.615 19.5-115.9 -90.4 152.8 23.4 9.7 4.5 39 39 A P T 3 S+ 0 0 66 0, 0.0 -35,-2.4 0, 0.0 -34,-0.2 0.777 107.4 36.6 -58.1 -35.4 23.9 5.9 4.1 40 40 A L T 3 S+ 0 0 113 -37,-0.2 2,-0.1 -38,-0.2 -3,-0.0 0.409 89.2 103.6-108.7 2.5 27.6 5.9 3.4 41 41 A E S < S- 0 0 50 -3,-0.9 -38,-2.8 1,-0.1 2,-0.4 -0.383 72.3-115.0 -74.2 164.2 29.0 8.7 5.6 42 42 A D B -A 2 0A 94 -40,-0.2 2,-0.5 -39,-0.1 -40,-0.2 -0.882 23.1-161.1-104.9 132.1 30.8 7.7 8.9 43 43 A I - 0 0 5 -42,-3.1 2,-0.1 -2,-0.4 5,-0.0 -0.948 29.5-109.9-112.3 130.4 29.4 8.6 12.3 44 44 A D > - 0 0 87 -2,-0.5 4,-1.5 1,-0.1 3,-0.4 -0.351 20.5-139.1 -59.3 127.9 31.7 8.6 15.3 45 45 A D H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.871 101.1 55.6 -56.0 -39.7 30.8 5.7 17.6 46 46 A D H > S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.851 102.1 55.6 -68.0 -33.7 31.2 7.9 20.7 47 47 A E H > S+ 0 0 51 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.901 107.6 49.5 -64.1 -40.9 28.7 10.5 19.5 48 48 A V H X S+ 0 0 9 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.920 110.1 52.2 -60.0 -41.7 26.1 7.8 19.1 49 49 A R H X S+ 0 0 140 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.929 110.6 46.3 -61.1 -44.7 27.0 6.6 22.7 50 50 A R H X S+ 0 0 87 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.871 110.3 54.3 -68.4 -36.0 26.5 10.1 24.1 51 51 A I H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.946 110.1 46.1 -58.2 -49.5 23.3 10.5 22.2 52 52 A F H X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.833 108.6 56.3 -67.0 -31.6 21.9 7.3 23.7 53 53 A A H X S+ 0 0 44 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.872 107.4 50.0 -65.5 -35.2 23.1 8.4 27.2 54 54 A K H X S+ 0 0 66 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.912 108.4 50.9 -70.1 -41.7 21.0 11.6 26.7 55 55 A V H X S+ 0 0 0 -4,-2.1 4,-0.7 2,-0.2 6,-0.4 0.893 111.6 49.9 -57.9 -40.1 17.9 9.7 25.7 56 56 A S H >X>S+ 0 0 29 -4,-1.9 4,-1.4 2,-0.2 3,-0.8 0.936 111.6 47.4 -63.4 -49.2 18.5 7.6 28.8 57 57 A E H 3<5S+ 0 0 125 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.924 115.0 45.8 -56.6 -47.5 18.8 10.7 31.0 58 58 A K H 3<5S+ 0 0 80 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.497 120.4 37.6 -83.0 -3.7 15.7 12.3 29.6 59 59 A T H <<5S- 0 0 43 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.437 98.5-126.8-120.5 -6.7 13.5 9.2 29.7 60 60 A G T <5 + 0 0 72 -4,-1.4 2,-0.3 -3,-0.3 -3,-0.2 0.616 66.6 135.7 65.3 11.7 14.7 7.7 33.0 61 61 A K < - 0 0 64 -5,-0.6 -1,-0.3 -6,-0.4 -2,-0.2 -0.721 64.2-109.6 -91.7 139.9 15.3 4.5 31.1 62 62 A N >> - 0 0 95 -2,-0.3 4,-1.9 1,-0.1 3,-0.7 -0.408 28.4-124.9 -57.5 140.1 18.4 2.4 31.5 63 63 A V H 3> S+ 0 0 47 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.881 110.9 56.0 -60.5 -37.3 20.4 2.6 28.3 64 64 A N H 3> S+ 0 0 83 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.796 107.3 49.1 -63.5 -30.0 20.4 -1.2 27.9 65 65 A E H <> S+ 0 0 79 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.823 109.5 52.3 -78.7 -34.3 16.6 -1.1 28.0 66 66 A I H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.942 109.5 49.0 -63.2 -46.4 16.6 1.6 25.4 67 67 A W H X S+ 0 0 36 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.875 109.4 52.8 -61.8 -38.0 18.9 -0.5 23.2 68 68 A R H X S+ 0 0 51 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.940 113.4 42.7 -62.9 -46.2 16.6 -3.5 23.6 69 69 A E H X S+ 0 0 48 -4,-2.2 4,-2.2 2,-0.2 5,-0.3 0.889 112.9 52.5 -68.1 -40.2 13.6 -1.4 22.6 70 70 A V H X S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.2 5,-0.2 0.920 107.1 54.5 -60.9 -42.9 15.5 0.2 19.7 71 71 A G H X S+ 0 0 0 -4,-2.6 4,-1.1 -5,-0.2 -2,-0.2 0.941 109.5 46.2 -53.9 -50.9 16.5 -3.2 18.5 72 72 A R H < S+ 0 0 116 -4,-1.8 4,-0.5 1,-0.2 3,-0.3 0.930 120.3 37.4 -59.9 -49.7 12.9 -4.4 18.3 73 73 A Q H >X S+ 0 0 55 -4,-2.2 4,-1.6 1,-0.2 3,-0.7 0.808 107.9 65.0 -75.3 -31.2 11.5 -1.3 16.6 74 74 A N H 3X S+ 0 0 0 -4,-3.1 4,-3.3 -5,-0.3 5,-0.4 0.771 87.0 69.4 -66.9 -24.7 14.6 -0.8 14.3 75 75 A F H 3X S+ 0 0 2 -4,-1.1 4,-2.1 -3,-0.3 -1,-0.2 0.928 105.0 43.6 -59.6 -37.7 14.0 -4.1 12.5 76 76 A K H <> S+ 0 0 101 -3,-0.7 4,-1.9 -4,-0.5 -2,-0.2 0.962 114.8 47.6 -66.7 -53.1 10.9 -2.4 11.0 77 77 A T H X S+ 0 0 2 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.921 116.8 43.3 -53.8 -48.9 12.7 1.0 10.3 78 78 A F H X S+ 0 0 39 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.901 111.2 52.3 -67.4 -45.0 15.7 -0.7 8.7 79 79 A S H < S+ 0 0 6 -4,-2.1 -1,-0.2 -5,-0.4 7,-0.2 0.817 109.7 51.1 -64.9 -30.2 13.7 -3.3 6.6 80 80 A E H < S+ 0 0 98 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.861 115.6 40.5 -71.9 -38.1 11.6 -0.5 5.2 81 81 A W H < S+ 0 0 104 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.769 127.4 31.0 -84.3 -27.4 14.6 1.6 4.1 82 82 A F S >< S+ 0 0 46 -4,-2.5 3,-1.4 -5,-0.1 -1,-0.2 -0.443 70.7 157.4-129.3 62.5 16.7 -1.2 2.8 83 83 A P G > + 0 0 73 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.653 54.7 83.1 -63.3 -24.4 14.2 -3.7 1.5 84 84 A S G 3 S+ 0 0 99 1,-0.3 3,-0.4 2,-0.1 -5,-0.1 0.795 95.5 46.8 -52.8 -28.3 16.5 -5.6 -0.9 85 85 A Y G < S+ 0 0 110 -3,-1.4 -1,-0.3 1,-0.2 3,-0.2 0.537 108.4 55.1 -92.1 -7.9 17.8 -7.6 2.1 86 86 A F S < S+ 0 0 16 -3,-2.0 -1,-0.2 -7,-0.2 -2,-0.1 -0.128 74.3 95.8-122.7 36.2 14.4 -8.5 3.5 87 87 A A + 0 0 88 -3,-0.4 -1,-0.1 -4,-0.0 -2,-0.1 0.437 53.8 116.8-107.5 -2.8 12.5 -10.1 0.7 88 88 A G - 0 0 48 -3,-0.2 3,-0.1 1,-0.1 -3,-0.0 -0.051 63.5-130.8 -61.3 168.4 13.1 -13.8 1.4 89 89 A R S S+ 0 0 193 1,-0.2 2,-0.5 2,-0.0 -1,-0.1 0.879 82.3 51.2 -90.2 -44.1 10.4 -16.2 2.4 90 90 A R >> - 0 0 125 1,-0.1 4,-2.1 64,-0.0 3,-0.5 -0.859 62.7-147.5-109.6 126.1 11.6 -18.0 5.5 91 91 A L H 3> S+ 0 0 0 -2,-0.5 4,-2.9 1,-0.2 5,-0.2 0.906 100.8 58.3 -47.2 -44.5 12.9 -16.4 8.7 92 92 A V H 3> S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.864 106.5 45.2 -63.6 -37.0 15.3 -19.3 9.2 93 93 A N H <> S+ 0 0 58 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.888 111.3 54.2 -73.5 -38.7 17.0 -18.8 5.8 94 94 A F H X S+ 0 0 9 -4,-2.1 4,-0.8 2,-0.2 3,-0.5 0.959 110.7 46.1 -52.7 -53.8 17.3 -15.1 6.5 95 95 A L H >< S+ 0 0 3 -4,-2.9 3,-0.8 1,-0.2 4,-0.4 0.896 111.4 51.3 -59.6 -42.3 19.0 -15.8 9.8 96 96 A M H 3< S+ 0 0 81 -4,-2.1 4,-0.3 1,-0.2 3,-0.3 0.785 109.9 51.2 -66.5 -26.2 21.3 -18.3 8.3 97 97 A M H >X S+ 0 0 80 -4,-1.6 4,-2.0 -3,-0.5 3,-0.5 0.630 87.5 87.4 -83.5 -13.4 22.3 -15.9 5.5 98 98 A M H S+ 0 0 23 18,-0.5 4,-2.1 -4,-0.4 -1,-0.3 0.907 112.2 44.6 -58.8 -39.9 26.8 -13.8 8.7 100 100 A E H <> S+ 0 0 102 -3,-0.5 4,-2.5 -4,-0.3 -2,-0.2 0.881 110.4 54.1 -73.1 -39.1 27.5 -13.7 4.9 101 101 A V H X S+ 0 0 31 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.945 113.2 42.6 -56.5 -51.2 25.5 -10.5 4.4 102 102 A H H X S+ 0 0 43 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.894 112.7 53.9 -61.5 -43.0 27.5 -8.8 7.2 103 103 A L H X S+ 0 0 36 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.882 106.0 53.2 -59.8 -40.2 30.8 -10.3 5.9 104 104 A Q H X S+ 0 0 99 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.906 108.3 50.1 -63.8 -40.1 30.0 -8.9 2.4 105 105 A L H X S+ 0 0 42 -4,-1.7 4,-2.1 2,-0.2 7,-0.3 0.858 109.5 51.0 -63.6 -39.0 29.5 -5.4 4.0 106 106 A T H < S+ 0 0 65 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.893 115.5 44.0 -63.9 -38.7 32.9 -5.7 5.8 107 107 A K H < S+ 0 0 137 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.862 126.2 26.5 -72.1 -41.5 34.5 -6.6 2.5 108 108 A M H < S+ 0 0 136 -4,-2.3 2,-0.6 -5,-0.1 -3,-0.2 0.611 104.8 72.8-109.4 -19.1 32.9 -4.1 0.2 109 109 A I S >< S- 0 0 52 -4,-2.1 3,-1.8 -5,-0.2 -1,-0.1 -0.905 77.5-125.3-110.4 117.8 31.9 -1.0 2.2 110 110 A K T 3 S+ 0 0 177 -2,-0.6 3,-0.1 1,-0.2 -3,-0.1 -0.356 94.3 9.6 -54.7 129.7 34.6 1.4 3.5 111 111 A G T 3 S+ 0 0 40 1,-0.2 2,-0.5 -5,-0.1 -1,-0.2 0.428 95.0 128.5 81.3 -1.5 34.4 1.9 7.3 112 112 A A < + 0 0 11 -3,-1.8 -1,-0.2 -7,-0.3 -3,-0.1 -0.777 22.6 163.8 -92.3 127.9 31.9 -0.9 7.8 113 113 A T + 0 0 84 -2,-0.5 21,-0.2 -3,-0.1 -10,-0.1 -0.425 12.3 175.6-138.9 62.2 32.6 -3.5 10.5 114 114 A P - 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