==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-JUL-04 1U4H . 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 . 376 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20860.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 76.3 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 . 1 0.3 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 . 21 5.6 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 . 148 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 1 0 0 2 1 0 0 0 2 5 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 . 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 X 0 0 19 0, 0.0 42,-2.1 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 144.7 22.1 21.8 4.7 2 2 A K B >> -A 42 0A 35 40,-0.2 4,-1.8 1,-0.1 3,-0.8 -0.453 360.0-128.7 -67.7 131.9 22.0 25.3 3.2 3 3 A G H 3> S+ 0 0 0 38,-2.7 4,-2.2 1,-0.2 37,-0.2 0.846 104.2 59.6 -48.5 -44.3 18.6 26.9 3.7 4 4 A T H 3> S+ 0 0 30 35,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.896 108.5 45.2 -54.0 -43.0 18.1 27.8 0.0 5 5 A I H <> S+ 0 0 34 -3,-0.8 4,-2.1 34,-0.2 -1,-0.2 0.887 108.4 53.8 -70.9 -40.3 18.4 24.2 -1.0 6 6 A V H X S+ 0 0 1 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.881 106.9 56.6 -62.2 -33.0 16.1 22.8 1.7 7 7 A G H X S+ 0 0 18 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.926 105.1 48.3 -62.4 -45.5 13.6 25.3 0.4 8 8 A T H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.865 110.3 54.4 -64.7 -32.2 13.8 23.9 -3.1 9 9 A W H X S+ 0 0 2 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.908 104.6 51.6 -68.4 -40.9 13.3 20.4 -1.6 10 10 A I H X S+ 0 0 19 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.935 113.2 46.3 -60.3 -44.8 10.2 21.4 0.3 11 11 A K H X S+ 0 0 57 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.921 111.6 50.6 -62.9 -44.9 8.8 22.7 -3.0 12 12 A T H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.887 108.5 52.9 -61.1 -39.7 9.9 19.6 -4.9 13 13 A L H X>S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.5 0.882 108.8 50.1 -62.9 -38.8 8.2 17.4 -2.3 14 14 A R H X5S+ 0 0 44 -4,-1.9 4,-1.4 1,-0.2 194,-0.9 0.898 110.1 50.2 -67.2 -38.6 4.9 19.4 -2.8 15 15 A D H <5S+ 0 0 17 -4,-2.3 194,-2.3 192,-0.3 195,-0.6 0.820 120.1 36.4 -69.1 -29.3 5.1 19.0 -6.5 16 16 A L H <5S+ 0 0 34 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.860 135.2 13.8 -91.0 -40.2 5.7 15.2 -6.2 17 17 A Y H <5S- 0 0 17 -4,-3.1 4,-0.4 -5,-0.2 190,-0.3 0.473 104.1-107.6-119.3 -5.0 3.5 14.2 -3.2 18 18 A G X< - 0 0 0 -4,-1.4 4,-1.7 -5,-0.5 186,-0.3 0.050 30.8 -79.4 96.3 155.7 1.1 17.1 -2.5 19 19 A N H > S+ 0 0 31 184,-0.9 4,-2.9 1,-0.2 5,-0.3 0.789 120.2 58.0 -63.9 -33.7 0.7 19.7 0.2 20 20 A D H > S+ 0 0 40 184,-2.5 4,-2.0 2,-0.2 5,-0.2 0.947 107.8 45.3 -66.5 -47.6 -1.0 17.5 2.8 21 21 A V H > S+ 0 0 17 183,-0.6 4,-2.1 -4,-0.4 -1,-0.2 0.913 118.0 45.5 -60.8 -42.2 1.9 15.0 3.0 22 22 A V H X S+ 0 0 1 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.934 110.9 49.6 -69.2 -47.4 4.4 17.9 3.1 23 23 A D H X S+ 0 0 34 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.901 114.5 46.9 -58.7 -41.0 2.6 20.0 5.7 24 24 A E H X S+ 0 0 71 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.902 110.4 51.1 -68.1 -41.7 2.2 17.0 8.0 25 25 A S H X S+ 0 0 0 -4,-2.1 4,-0.6 -5,-0.2 -2,-0.2 0.908 110.8 49.8 -63.1 -39.4 5.8 15.9 7.6 26 26 A L H ><>S+ 0 0 3 -4,-2.6 5,-2.5 1,-0.2 3,-0.9 0.893 110.7 48.8 -66.3 -40.0 7.0 19.4 8.5 27 27 A K H ><5S+ 0 0 108 -4,-1.9 3,-2.8 1,-0.2 -1,-0.2 0.902 99.4 67.5 -65.8 -38.9 4.8 19.5 11.6 28 28 A S H 3<5S+ 0 0 64 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.726 105.9 42.5 -54.8 -21.8 6.1 16.1 12.6 29 29 A V T <<5S- 0 0 22 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.258 126.1 -97.6-108.4 10.1 9.5 17.8 13.2 30 30 A G T < 5S+ 0 0 68 -3,-2.8 -3,-0.2 1,-0.3 2,-0.2 0.597 79.2 134.9 87.6 11.9 8.1 20.9 14.9 31 31 A W < - 0 0 14 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.583 62.6-113.2 -92.9 156.1 8.1 23.2 11.8 32 32 A E > - 0 0 127 -2,-0.2 3,-3.1 1,-0.1 -1,-0.0 -0.770 29.8-127.8 -84.1 128.8 5.4 25.5 10.7 33 33 A P T 3 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.772 111.2 43.1 -47.6 -29.6 4.1 24.0 7.4 34 34 A D T 3 S+ 0 0 127 2,-0.1 -11,-0.0 -11,-0.0 -2,-0.0 0.096 86.7 156.9-105.3 20.2 4.5 27.4 5.8 35 35 A R < - 0 0 85 -3,-3.1 2,-0.6 1,-0.1 -4,-0.0 -0.077 39.1-132.7 -49.1 142.6 7.9 28.1 7.4 36 36 A V - 0 0 122 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.902 16.8-158.1-104.4 117.4 10.2 30.6 5.7 37 37 A I - 0 0 32 -2,-0.6 -30,-0.0 -34,-0.1 6,-0.0 -0.849 12.0-138.7 -97.4 122.2 13.7 29.4 5.3 38 38 A T > - 0 0 73 -2,-0.6 3,-1.5 1,-0.1 -35,-0.1 -0.464 23.9-110.6 -76.8 153.1 16.3 32.1 4.8 39 39 A P T 3 S+ 0 0 83 0, 0.0 -35,-1.7 0, 0.0 -34,-0.2 0.881 113.6 38.3 -48.8 -52.6 19.1 31.5 2.2 40 40 A L T 3 S+ 0 0 102 -37,-0.2 2,-0.1 -38,-0.1 -2,-0.0 0.262 84.4 130.2 -89.9 13.2 22.1 31.1 4.6 41 41 A E < - 0 0 49 -3,-1.5 -38,-2.7 1,-0.1 2,-1.0 -0.413 56.9-136.1 -65.8 139.2 20.2 29.2 7.3 42 42 A D B -A 2 0A 132 -40,-0.2 2,-0.4 -2,-0.1 -40,-0.2 -0.745 21.5-163.3-101.1 86.6 22.0 26.1 8.3 43 43 A I - 0 0 2 -42,-2.1 2,-0.1 -2,-1.0 5,-0.1 -0.550 27.3-111.4 -72.0 125.8 19.2 23.4 8.5 44 44 A D > - 0 0 81 -2,-0.4 4,-1.5 1,-0.1 3,-0.4 -0.345 19.4-137.4 -59.8 129.7 20.3 20.4 10.4 45 45 A D H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.847 102.0 52.1 -57.9 -40.4 20.7 17.4 8.1 46 46 A D H > S+ 0 0 90 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.849 104.8 57.4 -66.6 -32.3 19.1 14.9 10.5 47 47 A E H > S+ 0 0 42 -3,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.887 108.8 46.0 -63.8 -38.3 16.1 17.2 10.8 48 48 A V H X S+ 0 0 2 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.883 109.5 54.6 -71.5 -37.6 15.8 17.0 7.0 49 49 A R H X S+ 0 0 85 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.853 105.9 53.2 -64.0 -31.9 16.2 13.2 7.2 50 50 A R H X S+ 0 0 132 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.850 106.9 51.8 -70.7 -34.1 13.3 13.1 9.7 51 51 A I H X S+ 0 0 2 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.915 111.7 46.2 -67.7 -41.5 11.1 15.1 7.2 52 52 A F H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.832 108.8 54.8 -69.9 -33.2 11.9 12.6 4.4 53 53 A A H X S+ 0 0 52 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.901 109.7 48.2 -66.3 -39.0 11.3 9.6 6.7 54 54 A K H X S+ 0 0 56 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.881 110.2 50.3 -68.3 -39.3 7.8 11.0 7.5 55 55 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 6,-0.3 0.904 111.0 51.7 -63.3 -38.9 7.2 11.6 3.8 56 56 A S H X>S+ 0 0 24 -4,-2.3 4,-2.2 2,-0.2 5,-0.9 0.960 110.2 47.6 -59.1 -54.5 8.2 8.0 3.3 57 57 A E H <5S+ 0 0 131 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.935 115.5 44.4 -52.4 -53.6 5.8 6.8 6.0 58 58 A K H <5S+ 0 0 73 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.799 119.6 40.6 -66.1 -31.1 2.9 8.7 4.6 59 59 A T H <5S- 0 0 44 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.660 100.0-128.0 -92.9 -16.6 3.5 7.8 0.9 60 60 A G T <5 + 0 0 72 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.614 67.1 130.8 78.9 10.7 4.4 4.2 1.5 61 61 A K < - 0 0 62 -5,-0.9 -1,-0.3 -6,-0.3 -2,-0.2 -0.740 67.4-104.3-100.3 147.9 7.6 4.8 -0.5 62 62 A N >> - 0 0 90 -2,-0.3 4,-1.8 1,-0.1 3,-0.6 -0.441 30.3-124.9 -66.0 138.8 11.1 3.8 0.5 63 63 A V H 3> S+ 0 0 45 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.831 111.6 53.6 -57.9 -33.9 13.0 6.9 1.6 64 64 A N H 3> S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.850 106.2 53.8 -69.4 -31.2 15.8 6.2 -0.9 65 65 A E H <> S+ 0 0 84 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.888 108.0 50.6 -67.2 -38.6 13.2 6.1 -3.6 66 66 A I H X S+ 0 0 0 -4,-1.8 4,-3.1 2,-0.2 5,-0.2 0.937 109.7 48.5 -65.5 -47.7 12.0 9.5 -2.4 67 67 A W H X S+ 0 0 19 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.909 111.7 51.0 -57.6 -41.6 15.5 11.0 -2.5 68 68 A R H X S+ 0 0 48 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.918 113.1 45.0 -61.4 -45.4 15.9 9.6 -6.0 69 69 A E H X S+ 0 0 37 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.882 111.8 51.3 -68.1 -39.2 12.7 11.1 -7.1 70 70 A V H X S+ 0 0 0 -4,-3.1 4,-3.2 1,-0.2 -2,-0.2 0.893 108.8 52.8 -65.8 -37.0 13.4 14.5 -5.5 71 71 A G H X S+ 0 0 0 -4,-2.4 4,-0.7 -5,-0.2 -2,-0.2 0.919 110.1 46.5 -64.0 -44.1 16.8 14.5 -7.2 72 72 A R H < S+ 0 0 89 -4,-1.9 3,-0.4 1,-0.2 4,-0.4 0.924 120.9 38.4 -63.5 -43.9 15.2 14.0 -10.7 73 73 A Q H >X S+ 0 0 40 -4,-2.3 4,-1.5 1,-0.2 3,-1.2 0.819 102.0 69.6 -78.1 -32.5 12.6 16.6 -10.1 74 74 A N H 3X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.3 -1,-0.2 0.728 88.7 66.7 -60.8 -20.9 14.7 19.2 -8.2 75 75 A I H 3X S+ 0 0 7 -4,-0.7 4,-2.2 -3,-0.4 -1,-0.3 0.901 102.1 47.7 -64.8 -39.3 16.6 19.9 -11.5 76 76 A K H <> S+ 0 0 95 -3,-1.2 4,-1.0 -4,-0.4 -2,-0.2 0.912 111.9 48.8 -66.7 -43.6 13.3 21.3 -12.8 77 77 A T H X S+ 0 0 0 -4,-1.5 4,-1.6 1,-0.2 3,-0.4 0.896 111.5 52.1 -62.1 -38.9 12.8 23.3 -9.6 78 78 A F H X S+ 0 0 38 -4,-2.6 4,-3.7 1,-0.2 -2,-0.2 0.880 104.4 53.7 -64.6 -41.9 16.4 24.5 -10.0 79 79 A S H < S+ 0 0 16 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.723 111.0 48.8 -67.2 -20.1 16.0 25.6 -13.6 80 80 A E H < S+ 0 0 90 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.796 122.2 31.0 -87.6 -32.5 13.0 27.8 -12.4 81 81 A W H < S+ 0 0 122 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.797 133.6 29.7 -94.4 -35.8 14.9 29.4 -9.5 82 82 A F >< + 0 0 49 -4,-3.7 3,-2.0 -5,-0.2 4,-0.5 -0.414 68.4 155.7-121.7 55.2 18.4 29.4 -11.0 83 83 A P G >> + 0 0 68 0, 0.0 4,-2.1 0, 0.0 3,-1.0 0.775 64.6 73.0 -51.1 -30.5 17.7 29.7 -14.7 84 84 A S G 34 S+ 0 0 91 1,-0.2 -5,-0.1 2,-0.2 -2,-0.0 0.725 91.1 55.8 -60.1 -24.9 21.2 31.3 -15.3 85 85 A Y G <4 S+ 0 0 60 -3,-2.0 -1,-0.2 -7,-0.2 -6,-0.1 0.741 114.4 37.7 -80.9 -22.5 23.0 28.0 -14.7 86 86 A F T X4 S+ 0 0 15 -3,-1.0 3,-1.3 -4,-0.5 -2,-0.2 0.717 83.2 124.7 -97.8 -27.1 21.0 26.2 -17.5 87 87 A A T 3< S- 0 0 64 -4,-2.1 -3,-0.0 1,-0.3 -8,-0.0 -0.065 93.9 -19.6 -39.5 117.7 20.8 29.1 -19.9 88 88 A G T 3 S+ 0 0 91 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.882 103.4 140.6 42.1 58.3 22.3 27.8 -23.2 89 89 A R < - 0 0 105 -3,-1.3 2,-0.3 4,-0.0 -1,-0.2 -0.860 45.9-136.3-126.0 160.0 24.2 24.9 -21.8 90 90 A R > - 0 0 155 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.808 30.3-111.8-110.8 156.2 24.9 21.3 -22.8 91 91 A L H > S+ 0 0 0 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.908 115.8 49.4 -53.7 -50.5 24.7 18.4 -20.4 92 92 A V H > S+ 0 0 16 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.889 113.6 47.8 -58.2 -40.0 28.4 17.6 -20.3 93 93 A N H > S+ 0 0 86 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.944 110.0 52.0 -66.4 -47.7 29.2 21.3 -19.7 94 94 A F H X S+ 0 0 8 -4,-2.7 4,-1.0 1,-0.2 3,-0.4 0.935 112.6 44.8 -53.0 -51.9 26.6 21.5 -16.9 95 95 A L H >< S+ 0 0 6 -4,-2.6 3,-0.5 1,-0.2 4,-0.4 0.871 108.8 54.3 -63.7 -40.9 28.0 18.4 -15.1 96 96 A X H 3< S+ 0 0 61 -4,-2.0 4,-0.4 1,-0.2 23,-0.3 0.781 108.8 53.4 -63.2 -26.7 31.7 19.5 -15.4 97 97 A X H 3X S+ 0 0 33 -4,-1.4 4,-2.3 -3,-0.4 3,-0.4 0.734 85.6 85.5 -80.1 -27.8 30.7 22.8 -13.8 98 98 A X H S+ 0 0 20 18,-0.5 4,-1.5 -4,-0.4 -1,-0.2 0.955 113.6 44.2 -59.9 -46.5 31.9 20.9 -8.3 100 100 A E H > S+ 0 0 96 -3,-0.4 4,-2.6 -4,-0.4 3,-0.2 0.924 112.2 53.4 -62.6 -43.9 32.9 24.5 -8.8 101 101 A V H X S+ 0 0 14 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.915 107.0 50.8 -56.9 -46.4 29.3 25.7 -8.5 102 102 A H H < S+ 0 0 60 -4,-2.6 -1,-0.2 1,-0.2 4,-0.2 0.834 111.5 48.7 -63.8 -30.8 28.9 23.9 -5.1 103 103 A L H >X S+ 0 0 52 -4,-1.5 3,-1.1 -5,-0.2 4,-1.0 0.929 113.0 46.8 -72.9 -45.7 32.1 25.5 -3.8 104 104 A Q H 3< S+ 0 0 76 -4,-2.6 3,-0.3 1,-0.2 4,-0.3 0.879 109.8 53.4 -63.4 -40.5 31.0 29.0 -5.0 105 105 A L T 3< S+ 0 0 54 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.450 118.2 35.5 -76.7 -1.5 27.5 28.7 -3.5 106 106 A T T X4 S+ 0 0 23 -3,-1.1 3,-2.4 -4,-0.2 6,-0.3 0.389 85.8 98.9-126.8 -3.7 28.8 27.7 -0.1 107 107 A K T 3< S+ 0 0 149 -4,-1.0 -2,-0.1 -3,-0.3 -3,-0.1 0.698 78.8 60.9 -59.1 -20.3 32.0 29.9 0.1 108 108 A X T 3 S+ 0 0 94 -4,-0.3 2,-0.6 2,-0.1 -1,-0.3 0.522 90.7 83.2 -85.1 -4.8 30.1 32.5 2.2 109 109 A I S X S- 0 0 51 -3,-2.4 3,-1.8 -107,-0.0 2,-0.2 -0.889 82.0-132.0-103.8 118.3 29.5 29.9 4.9 110 110 A K T 3 S+ 0 0 210 -2,-0.6 -2,-0.1 1,-0.3 -3,-0.0 -0.491 94.1 11.2 -67.6 129.2 32.4 29.4 7.3 111 111 A G T 3 S+ 0 0 66 -2,-0.2 -1,-0.3 1,-0.2 -4,-0.1 0.641 90.2 177.0 77.3 13.6 33.1 25.7 7.7 112 112 A A < - 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