==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN BINDING 17-JAN-13 4IT2 . COMPND 2 MOLECULE: METHYL-ACCEPTING CHEMOTAXIS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CALDANAEROBACTER SUBTERRANEUS SUBSP. . AUTHOR M.B.WINTER,P.J.KLEMM,C.M.PHILLIPS-PIRO,K.M.RAYMOND,M.A.MARLE . 369 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20262.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 77.0 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 . 65 17.6 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 . 25 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 1 0 6 1 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 . 4 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 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 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 41 0, 0.0 42,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 158.0 -4.0 19.0 -34.1 2 2 A K B >> -A 42 0A 22 40,-0.2 4,-1.7 1,-0.1 3,-0.7 -0.743 360.0-115.7-101.4 153.1 -7.7 18.7 -33.3 3 3 A G H 3> S+ 0 0 0 38,-1.4 4,-3.4 35,-0.5 5,-0.3 0.772 103.4 67.4 -58.6 -34.9 -9.9 21.7 -32.5 4 4 A T H 3> S+ 0 0 70 35,-1.3 4,-1.3 1,-0.2 -1,-0.2 0.910 109.9 33.9 -55.9 -50.7 -10.7 20.8 -28.9 5 5 A I H <> S+ 0 0 37 -3,-0.7 4,-2.8 34,-0.2 -1,-0.2 0.925 116.3 56.3 -71.9 -42.7 -7.2 21.2 -27.6 6 6 A V H X S+ 0 0 2 -4,-1.7 4,-2.1 1,-0.3 -2,-0.2 0.919 107.6 49.0 -55.5 -46.8 -6.4 24.1 -30.0 7 7 A G H X S+ 0 0 28 -4,-3.4 4,-2.2 1,-0.2 -1,-0.3 0.868 109.6 53.1 -58.2 -38.3 -9.4 26.0 -28.7 8 8 A T H X S+ 0 0 30 -4,-1.3 4,-2.3 -5,-0.3 -2,-0.2 0.919 107.7 50.5 -63.5 -46.3 -8.2 25.3 -25.1 9 9 A W H X S+ 0 0 5 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.888 109.8 51.8 -55.5 -41.3 -4.8 26.7 -26.0 10 10 A I H X S+ 0 0 20 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.904 109.5 47.5 -68.6 -41.2 -6.5 29.9 -27.4 11 11 A K H X S+ 0 0 114 -4,-2.2 4,-2.7 1,-0.2 3,-0.2 0.943 112.4 50.5 -63.0 -46.2 -8.6 30.5 -24.3 12 12 A T H X S+ 0 0 7 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.885 107.0 53.5 -59.1 -41.9 -5.6 30.0 -22.1 13 13 A L H X S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.855 110.1 47.9 -63.9 -34.8 -3.5 32.5 -24.1 14 14 A R H X S+ 0 0 47 -4,-1.5 4,-2.3 -3,-0.2 -2,-0.2 0.931 108.6 54.1 -67.3 -47.9 -6.3 35.1 -23.7 15 15 A D H < S+ 0 0 106 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.775 119.0 36.5 -54.5 -29.4 -6.4 34.4 -20.0 16 16 A L H < S+ 0 0 54 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.857 132.1 17.5 -93.3 -40.3 -2.6 35.0 -19.9 17 17 A Y H < S- 0 0 32 -4,-2.8 4,-0.5 1,-0.2 -3,-0.2 0.307 103.0-104.1-127.3 7.3 -1.9 37.9 -22.4 18 18 A G X - 0 0 35 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.183 32.1 -86.0 84.9 156.9 -5.2 39.7 -23.2 19 19 A N H > S+ 0 0 94 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.860 119.2 60.1 -68.8 -40.5 -7.6 39.7 -26.1 20 20 A D H > S+ 0 0 117 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.958 108.1 45.0 -52.6 -57.4 -5.8 42.3 -28.2 21 21 A V H > S+ 0 0 27 -4,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.898 117.9 44.7 -53.7 -46.6 -2.6 40.2 -28.3 22 22 A V H X S+ 0 0 2 -4,-1.6 4,-3.7 2,-0.2 5,-0.2 0.953 112.8 49.1 -65.6 -51.2 -4.6 37.1 -29.2 23 23 A D H X S+ 0 0 41 -4,-3.7 4,-2.8 2,-0.2 -2,-0.2 0.934 113.2 45.4 -56.2 -52.2 -6.9 38.6 -31.8 24 24 A E H X S+ 0 0 76 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.898 115.0 49.5 -60.8 -39.7 -4.2 40.3 -33.8 25 25 A S H X S+ 0 0 0 -4,-1.7 4,-0.8 -5,-0.3 -2,-0.2 0.936 111.1 49.1 -60.5 -47.4 -2.1 37.1 -33.5 26 26 A L H ><>S+ 0 0 3 -4,-3.7 5,-2.2 1,-0.2 3,-0.5 0.873 112.3 49.6 -59.1 -35.9 -5.2 35.2 -34.7 27 27 A K H ><5S+ 0 0 103 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.829 98.8 66.7 -71.6 -32.3 -5.5 37.7 -37.5 28 28 A S H 3<5S+ 0 0 58 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.719 104.4 43.8 -65.4 -21.3 -1.8 37.3 -38.5 29 29 A V T <<5S- 0 0 17 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.463 124.3-103.1 -99.7 -3.9 -2.5 33.8 -39.7 30 30 A G T < 5S+ 0 0 64 -3,-1.2 2,-0.3 1,-0.3 -3,-0.2 0.688 75.4 135.4 92.0 20.4 -5.7 34.7 -41.4 31 31 A W < - 0 0 12 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.716 65.7-103.6 -91.4 151.6 -8.2 33.4 -38.9 32 32 A E > - 0 0 135 -2,-0.3 3,-2.1 1,-0.1 -1,-0.0 -0.601 32.7-128.2 -65.1 132.4 -11.2 35.4 -37.8 33 33 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.633 108.7 45.1 -64.1 -14.1 -10.3 36.7 -34.4 34 34 A D T 3 S+ 0 0 119 -8,-0.1 -2,-0.1 2,-0.0 -11,-0.0 0.039 83.5 155.8-115.6 24.0 -13.6 35.3 -33.0 35 35 A R < - 0 0 81 -3,-2.1 2,-0.6 1,-0.1 -4,-0.0 -0.126 37.0-141.4 -48.5 141.0 -13.3 31.9 -34.7 36 36 A V - 0 0 125 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.917 15.7-150.0-112.2 106.3 -15.2 29.0 -33.1 37 37 A I - 0 0 30 -2,-0.6 -30,-0.1 -34,-0.1 -35,-0.0 -0.627 7.5-139.9 -86.3 123.2 -13.2 25.8 -33.4 38 38 A T > - 0 0 75 -2,-0.5 3,-2.6 1,-0.1 -35,-0.5 -0.597 22.1-114.2 -84.1 141.0 -15.2 22.6 -33.6 39 39 A P T 3 S+ 0 0 73 0, 0.0 -35,-1.3 0, 0.0 -36,-0.2 0.768 113.4 34.6 -38.8 -48.2 -13.9 19.5 -31.6 40 40 A L T 3 S+ 0 0 102 -37,-0.2 2,-0.1 -38,-0.2 71,-0.1 0.232 88.2 126.2-103.1 12.4 -13.1 17.3 -34.6 41 41 A E < - 0 0 54 -3,-2.6 -38,-1.4 1,-0.1 2,-0.9 -0.457 64.6-120.1 -68.6 141.5 -12.0 20.2 -36.9 42 42 A D B -A 2 0A 125 -40,-0.2 2,-0.6 -2,-0.1 -40,-0.2 -0.776 30.7-169.4 -85.7 108.3 -8.5 19.7 -38.5 43 43 A I - 0 0 5 -42,-2.3 2,-0.1 -2,-0.9 5,-0.0 -0.888 26.0-117.7-101.1 121.7 -6.3 22.6 -37.4 44 44 A D > - 0 0 87 -2,-0.6 4,-1.5 1,-0.1 3,-0.3 -0.322 15.2-142.2 -58.4 128.0 -3.0 23.0 -39.2 45 45 A D H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.884 99.4 53.7 -60.4 -44.2 -0.1 22.6 -36.7 46 46 A D H > S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.837 103.1 58.5 -62.9 -32.0 2.1 25.2 -38.4 47 47 A E H > S+ 0 0 50 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.930 106.7 47.2 -62.8 -44.2 -0.8 27.7 -38.1 48 48 A V H X S+ 0 0 7 -4,-1.5 4,-2.4 1,-0.2 5,-0.2 0.911 107.8 58.4 -59.1 -42.1 -0.8 27.2 -34.3 49 49 A R H X S+ 0 0 138 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.915 107.8 44.6 -55.3 -45.6 3.0 27.6 -34.4 50 50 A R H X S+ 0 0 81 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.840 108.2 57.1 -73.7 -32.6 2.8 31.1 -35.9 51 51 A I H X S+ 0 0 4 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.951 111.5 43.3 -58.5 -48.7 0.0 32.2 -33.6 52 52 A F H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.906 113.1 52.8 -63.9 -40.5 2.3 31.4 -30.6 53 53 A A H X S+ 0 0 27 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.923 109.5 48.7 -59.6 -44.6 5.2 33.0 -32.4 54 54 A K H X S+ 0 0 63 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.872 109.6 51.4 -66.6 -38.6 3.2 36.2 -32.9 55 55 A V H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 6,-0.4 0.907 107.3 55.3 -61.9 -39.6 2.1 36.2 -29.3 56 56 A S H X>S+ 0 0 22 -4,-2.3 4,-1.4 1,-0.2 5,-0.5 0.899 109.4 45.4 -60.9 -42.4 5.8 35.9 -28.4 57 57 A E H <5S+ 0 0 134 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.763 113.1 51.2 -72.6 -25.9 6.7 39.0 -30.4 58 58 A K H <5S+ 0 0 98 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.722 120.9 30.7 -85.5 -21.1 3.8 41.0 -29.0 59 59 A T H <5S- 0 0 41 -4,-1.7 -2,-0.2 2,-0.2 -3,-0.2 0.541 99.7-124.8-107.8 -13.3 4.6 40.3 -25.3 60 60 A G T <5 + 0 0 71 -4,-1.4 2,-0.5 1,-0.3 -3,-0.2 0.611 66.2 139.2 70.6 12.9 8.3 40.0 -25.6 61 61 A K < - 0 0 102 -5,-0.5 -1,-0.3 -6,-0.4 -2,-0.2 -0.784 62.8-108.9 -93.0 131.1 7.9 36.5 -24.0 62 62 A N >> - 0 0 53 -2,-0.5 4,-1.4 1,-0.1 3,-0.8 -0.278 26.2-127.9 -55.4 136.1 10.1 33.7 -25.3 63 63 A V H 3> S+ 0 0 44 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.854 106.1 56.5 -65.3 -32.9 7.8 31.3 -27.2 64 64 A N H 3> S+ 0 0 28 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.795 106.3 50.3 -66.8 -29.6 9.1 28.3 -25.2 65 65 A E H <> S+ 0 0 88 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.767 107.1 54.6 -80.9 -25.0 8.1 29.9 -21.9 66 66 A I H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.938 108.4 48.7 -66.9 -48.1 4.7 30.6 -23.3 67 67 A W H X S+ 0 0 33 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.893 110.7 51.1 -58.2 -39.4 4.3 26.9 -24.2 68 68 A R H X S+ 0 0 46 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.908 111.5 47.4 -65.7 -39.9 5.4 26.0 -20.6 69 69 A E H X S+ 0 0 45 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.880 109.1 53.1 -70.3 -38.2 2.9 28.4 -19.1 70 70 A V H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.941 110.9 49.1 -58.4 -44.7 0.1 27.1 -21.3 71 71 A G H X S+ 0 0 0 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.921 108.7 51.2 -59.8 -47.5 1.0 23.6 -20.1 72 72 A R H >X S+ 0 0 64 -4,-2.4 3,-0.6 1,-0.2 4,-0.5 0.929 114.1 45.2 -55.7 -45.7 1.0 24.6 -16.4 73 73 A Q H 3X S+ 0 0 81 -4,-2.3 4,-1.2 1,-0.2 3,-0.3 0.728 100.1 68.9 -72.4 -26.9 -2.4 26.1 -16.9 74 74 A N H 3X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.779 87.4 65.2 -66.1 -28.2 -4.0 23.2 -18.8 75 75 A I H < + 0 0 78 -4,-2.4 3,-1.9 -5,-0.2 4,-0.4 -0.391 66.1 156.0-137.7 59.5 -12.3 15.2 -16.8 83 83 A P G >> + 0 0 77 0, 0.0 4,-2.1 0, 0.0 3,-0.9 0.676 66.3 74.2 -63.7 -15.9 -12.4 15.0 -13.0 84 84 A S G 34 S+ 0 0 90 1,-0.2 -5,-0.1 2,-0.2 -2,-0.0 0.731 93.1 56.0 -69.2 -18.6 -12.6 11.2 -13.2 85 85 A Y G <4 S+ 0 0 56 -3,-1.9 -1,-0.2 -7,-0.2 -6,-0.1 0.695 114.3 37.2 -80.9 -20.5 -8.9 11.2 -14.2 86 86 A F T X4 S+ 0 0 15 -3,-0.9 3,-1.1 -4,-0.4 -2,-0.2 0.743 89.9 103.4-105.3 -30.1 -7.9 13.2 -11.1 87 87 A A T 3< S+ 0 0 69 -4,-2.1 3,-0.1 1,-0.2 0, 0.0 -0.317 91.7 2.0 -63.8 133.7 -10.1 11.8 -8.3 88 88 A G T 3 S+ 0 0 91 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.756 105.3 114.8 68.9 27.3 -8.7 9.4 -5.8 89 89 A R < - 0 0 103 -3,-1.1 2,-0.3 4,-0.0 -1,-0.2 -0.932 56.5-140.7-129.5 150.6 -5.2 9.5 -7.2 90 90 A R >> - 0 0 128 -2,-0.3 4,-1.9 -3,-0.1 3,-1.0 -0.724 42.0 -99.0 -99.4 160.3 -1.7 10.6 -6.2 91 91 A L H 3> S+ 0 0 0 -2,-0.3 4,-2.9 1,-0.3 5,-0.3 0.881 121.8 57.0 -42.7 -49.6 0.6 12.3 -8.7 92 92 A V H 3> S+ 0 0 5 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.866 107.4 47.2 -56.2 -38.8 2.5 9.1 -9.3 93 93 A N H <> S+ 0 0 72 -3,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.928 112.5 49.9 -68.0 -47.5 -0.6 7.2 -10.4 94 94 A F H >X S+ 0 0 8 -4,-1.9 4,-1.0 2,-0.2 3,-0.6 0.960 112.0 46.9 -51.8 -56.8 -1.8 10.0 -12.7 95 95 A L H >< S+ 0 0 4 -4,-2.9 3,-0.7 1,-0.3 4,-0.4 0.897 113.1 48.7 -59.6 -41.6 1.6 10.3 -14.4 96 96 A M H 3< S+ 0 0 65 -4,-2.0 23,-0.3 -5,-0.3 4,-0.3 0.763 111.3 49.8 -72.1 -21.3 1.9 6.6 -14.9 97 97 A M H XX S+ 0 0 31 -4,-1.6 4,-2.0 -3,-0.6 3,-0.6 0.610 87.2 89.4 -88.8 -9.8 -1.6 6.3 -16.3 98 98 A M H S+ 0 0 22 18,-0.5 4,-1.8 -4,-0.4 -1,-0.3 0.900 107.9 49.9 -59.8 -40.4 0.2 6.9 -21.6 100 100 A E H <> S+ 0 0 104 -3,-0.6 4,-2.3 -4,-0.3 -2,-0.2 0.949 106.6 55.7 -64.3 -49.0 -3.0 4.8 -21.4 101 101 A V H < S+ 0 0 9 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.879 109.0 46.2 -44.9 -51.2 -5.2 7.8 -21.5 102 102 A H H >X S+ 0 0 41 -4,-1.9 4,-1.0 1,-0.2 3,-0.8 0.846 110.5 51.8 -66.2 -39.3 -3.6 9.0 -24.8 103 103 A L H 3< S+ 0 0 77 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.857 115.6 42.6 -65.6 -36.2 -3.7 5.6 -26.5 104 104 A Q T 3< S+ 0 0 96 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.288 108.6 60.2 -94.6 8.5 -7.4 5.4 -25.6 105 105 A L T X4 S+ 0 0 43 -3,-0.8 3,-3.2 -5,-0.2 4,-0.4 0.594 77.5 85.9-103.3 -17.5 -8.0 9.1 -26.6 106 106 A T T 3< S+ 0 0 53 -4,-1.0 6,-0.2 1,-0.3 -2,-0.1 0.561 82.6 66.6 -62.0 -4.7 -6.9 8.4 -30.1 107 107 A K T 3 S+ 0 0 134 1,-0.1 -1,-0.3 4,-0.1 3,-0.2 0.687 75.7 83.8 -83.1 -23.9 -10.6 7.5 -30.4 108 108 A M S < S- 0 0 87 -3,-3.2 2,-0.4 1,-0.2 -2,-0.2 0.934 117.7 -2.1 -49.7 -59.4 -11.8 11.1 -29.8 109 109 A I S > S- 0 0 35 -4,-0.4 3,-1.1 1,-0.0 -1,-0.2 -0.965 79.4-125.8-121.8 150.4 -11.2 11.8 -33.5 110 110 A K T 3 S+ 0 0 188 -2,-0.4 -2,-0.1 1,-0.2 -1,-0.0 0.751 109.4 51.4 -63.9 -24.1 -9.8 9.0 -35.6 111 111 A G T 3 S+ 0 0 49 -71,-0.1 -1,-0.2 -4,-0.1 -4,-0.1 0.547 79.9 122.8 -91.6 -8.9 -7.0 11.3 -36.8 112 112 A A < - 0 0 18 -3,-1.1 -72,-0.0 -6,-0.2 -7,-0.0 -0.204 37.8-172.7 -55.3 138.3 -5.8 12.5 -33.4 113 113 A T + 0 0 86 -8,-0.0 21,-0.2 2,-0.0 -1,-0.1 -0.513 9.4 170.8-134.2 70.2 -2.1 11.8 -32.6 114 114 A P - 0 0 42 0, 0.0 -8,-0.1 0, 0.0 -9,-0.1 -0.529 41.0 -98.6 -74.9 152.8 -1.3 12.6 -29.0 115 115 A P - 0 0 25 0, 0.0 18,-0.2 0, 0.0 2,-0.2 -0.162 31.0 -98.9 -73.5 160.4 2.3 11.5 -28.0 116 116 A R E -B 132 0B 98 16,-2.0 16,-1.8 1,-0.1 -17,-0.1 -0.516 32.6-174.8 -65.9 143.2 3.4 8.4 -26.1 117 117 A L E +B 131 0B 15 14,-0.2 -18,-0.5 -2,-0.2 14,-0.2 -0.244 10.4 178.1-133.7 46.1 4.1 9.1 -22.4 118 118 A I E -B 130 0B 86 12,-0.6 12,-2.0 -19,-0.1 2,-0.3 -0.310 6.8-169.4 -63.3 123.1 5.5 5.8 -21.2 119 119 A A E +B 129 0B 19 -23,-0.3 10,-0.2 10,-0.2 -2,-0.1 -0.872 8.0 177.2-111.7 146.3 6.4 6.0 -17.5 120 120 A K E -B 128 0B 112 8,-2.3 8,-3.0 -2,-0.3 2,-0.1 -0.989 32.1-110.4-150.2 140.5 8.4 3.5 -15.5 121 121 A P E +B 127 0B 69 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.430 31.3 171.1 -68.6 140.5 9.7 3.3 -11.9 122 122 A V E - 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