==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 02-MAR-10 3M0B . COMPND 2 MOLECULE: METHYL-ACCEPTING CHEMOTAXIS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOANAEROBACTER TENGCONGENSIS; . AUTHOR M.B.WINTER,E.J.MCLAURIN,S.Y.REECE,C.OLEA JR.,D.G.NOCERA,M.A. . 185 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 75.7 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 . 31 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 . 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 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 40.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 1 0 0 0 3 0 0 0 1 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 0 1 0 0 0 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 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 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 34 0, 0.0 42,-3.5 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 150.5 2.5 -12.9 -7.8 2 2 A K B > -A 42 0A 28 40,-0.2 4,-1.5 1,-0.1 3,-0.4 -0.467 360.0-114.0 -79.4 157.0 3.9 -12.7 -4.2 3 3 A G H > S+ 0 0 0 38,-2.0 4,-2.3 36,-0.6 37,-0.2 0.779 105.7 68.5 -62.7 -29.3 7.5 -13.4 -3.6 4 4 A T H > S+ 0 0 37 35,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.961 106.9 37.1 -63.1 -45.5 7.0 -16.5 -1.5 5 5 A I H > S+ 0 0 41 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.905 114.4 53.8 -70.5 -41.0 5.7 -18.6 -4.5 6 6 A V H X S+ 0 0 3 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.876 104.0 58.0 -65.4 -32.7 8.0 -17.2 -7.1 7 7 A G H X S+ 0 0 10 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.941 106.1 48.4 -57.8 -47.2 11.0 -18.0 -4.9 8 8 A T H X S+ 0 0 0 -4,-1.4 4,-2.7 1,-0.2 -1,-0.2 0.876 107.8 57.2 -61.1 -34.8 9.9 -21.6 -4.9 9 9 A W H X S+ 0 0 2 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.893 103.6 50.8 -64.6 -41.2 9.6 -21.4 -8.7 10 10 A I H X S+ 0 0 16 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.931 113.1 46.0 -62.9 -45.7 13.2 -20.3 -9.3 11 11 A K H X S+ 0 0 51 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.960 114.2 48.2 -59.8 -50.9 14.5 -23.2 -7.1 12 12 A T H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.890 110.6 51.2 -57.6 -42.5 12.2 -25.7 -8.9 13 13 A L H X S+ 0 0 0 -4,-2.9 4,-3.2 2,-0.2 5,-0.5 0.918 109.9 50.0 -62.3 -44.6 13.3 -24.4 -12.3 14 14 A R H X S+ 0 0 48 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.934 110.7 50.4 -56.7 -44.8 16.9 -24.8 -11.4 15 15 A D H < S+ 0 0 82 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.871 119.4 36.4 -64.3 -36.9 16.3 -28.4 -10.2 16 16 A L H < S+ 0 0 56 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.892 133.6 18.9 -80.1 -43.2 14.5 -29.3 -13.4 17 17 A Y H < S- 0 0 34 -4,-3.2 4,-0.4 -5,-0.2 -3,-0.2 0.526 101.1-114.6-118.2 -7.1 16.5 -27.4 -16.0 18 18 A G X - 0 0 30 -4,-2.2 4,-1.7 -5,-0.5 -1,-0.2 0.008 34.1 -76.8 90.1 164.7 19.9 -26.4 -14.6 19 19 A N H > S+ 0 0 94 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.844 121.6 58.1 -72.1 -35.8 21.6 -23.2 -13.8 20 20 A D H > S+ 0 0 74 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.928 108.8 45.4 -59.8 -48.6 22.5 -22.1 -17.3 21 21 A V H > S+ 0 0 25 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.944 118.4 43.4 -61.2 -44.5 18.9 -22.2 -18.5 22 22 A V H X S+ 0 0 1 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.929 111.0 51.7 -73.2 -45.0 17.6 -20.4 -15.4 23 23 A D H X S+ 0 0 48 -4,-3.4 4,-2.5 1,-0.2 -1,-0.2 0.952 115.1 43.9 -51.4 -52.1 20.4 -17.7 -15.2 24 24 A E H X S+ 0 0 82 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.869 112.8 51.4 -67.8 -35.7 19.8 -16.8 -18.9 25 25 A S H < S+ 0 0 0 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.935 112.1 45.9 -66.0 -44.3 16.0 -16.8 -18.5 26 26 A L H ><>S+ 0 0 0 -4,-2.9 5,-1.6 1,-0.2 3,-1.4 0.906 110.8 54.1 -62.1 -43.4 16.1 -14.5 -15.5 27 27 A K H ><5S+ 0 0 96 -4,-2.5 3,-2.4 -5,-0.3 -1,-0.2 0.867 95.2 69.6 -56.8 -36.6 18.5 -12.2 -17.3 28 28 A S T 3<5S+ 0 0 51 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.617 101.9 44.2 -63.7 -15.3 16.1 -12.0 -20.2 29 29 A V T < 5S- 0 0 12 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.198 126.9 -94.9-112.2 12.5 13.6 -9.9 -18.1 30 30 A G T < 5S+ 0 0 67 -3,-2.4 -3,-0.2 1,-0.3 2,-0.1 0.438 82.4 130.5 96.2 -1.4 16.3 -7.7 -16.6 31 31 A W < - 0 0 15 -5,-1.6 -1,-0.3 -6,-0.1 -2,-0.1 -0.484 68.4 -98.4 -81.2 155.4 16.9 -9.6 -13.4 32 32 A E > - 0 0 133 -2,-0.1 3,-1.7 1,-0.1 -1,-0.1 -0.499 35.2-121.3 -64.4 145.4 20.3 -10.5 -12.0 33 33 A P T 3 S+ 0 0 30 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 0.750 112.9 44.0 -62.4 -25.4 20.9 -14.2 -13.0 34 34 A D T 3 S+ 0 0 116 -8,-0.1 -2,-0.1 2,-0.1 -11,-0.1 -0.053 82.8 156.7-109.4 27.4 21.4 -15.0 -9.3 35 35 A R < - 0 0 73 -3,-1.7 2,-0.6 -12,-0.1 -4,-0.0 -0.269 31.7-151.1 -57.7 136.0 18.4 -13.0 -8.0 36 36 A V - 0 0 116 -26,-0.0 2,-0.4 2,-0.0 -29,-0.1 -0.965 11.0-148.4-109.0 118.3 17.0 -14.2 -4.7 37 37 A I - 0 0 18 -2,-0.6 -27,-0.0 -34,-0.1 6,-0.0 -0.753 11.6-150.2 -89.5 131.1 13.3 -13.5 -4.5 38 38 A T > - 0 0 68 -2,-0.4 3,-1.7 1,-0.1 -35,-0.2 -0.704 24.2-105.8-108.9 156.1 12.1 -12.8 -0.9 39 39 A P T 3 S+ 0 0 77 0, 0.0 -35,-1.3 0, 0.0 -36,-0.6 0.710 110.5 47.6 -57.1 -34.0 8.6 -13.4 0.4 40 40 A L T 3 S+ 0 0 129 -37,-0.2 -3,-0.0 -38,-0.2 69,-0.0 0.551 84.4 110.9 -88.6 -6.8 7.1 -10.0 0.6 41 41 A E < - 0 0 53 -3,-1.7 -38,-2.0 -39,-0.1 2,-0.6 -0.263 65.3-131.5 -66.7 151.7 8.1 -8.8 -2.9 42 42 A D B -A 2 0A 122 -40,-0.2 2,-0.5 -39,-0.1 -40,-0.2 -0.939 24.1-159.4-100.0 119.9 5.4 -8.2 -5.6 43 43 A I - 0 0 7 -42,-3.5 2,-0.3 -2,-0.6 5,-0.0 -0.894 22.0-115.0-105.8 130.9 6.6 -9.9 -8.7 44 44 A D >> - 0 0 87 -2,-0.5 4,-1.8 1,-0.2 3,-0.8 -0.461 16.4-144.9 -66.1 120.5 5.1 -8.8 -12.1 45 45 A D H 3> S+ 0 0 63 -2,-0.3 4,-2.5 1,-0.3 -1,-0.2 0.807 99.8 56.9 -56.6 -30.7 3.1 -11.7 -13.5 46 46 A D H 3> S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.847 103.5 52.8 -74.0 -29.5 4.2 -10.7 -17.0 47 47 A E H <> S+ 0 0 51 -3,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.890 109.6 49.2 -68.8 -38.3 7.8 -11.0 -16.1 48 48 A V H X S+ 0 0 8 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.935 109.2 52.9 -62.1 -45.8 7.1 -14.5 -14.8 49 49 A R H X S+ 0 0 143 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.927 110.6 46.9 -53.4 -46.3 5.4 -15.2 -18.1 50 50 A R H X S+ 0 0 87 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.834 109.0 54.3 -70.9 -32.9 8.4 -14.0 -20.1 51 51 A I H X S+ 0 0 3 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.957 110.6 45.9 -61.6 -50.3 10.8 -16.1 -17.9 52 52 A F H X S+ 0 0 3 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.861 108.5 56.5 -62.8 -35.8 8.9 -19.2 -18.6 53 53 A A H X S+ 0 0 39 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.894 108.8 47.3 -60.8 -37.9 8.7 -18.4 -22.3 54 54 A K H X S+ 0 0 73 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.883 109.8 51.7 -73.1 -36.5 12.5 -18.2 -22.3 55 55 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 6,-0.3 0.909 110.0 51.2 -61.1 -42.7 12.8 -21.5 -20.4 56 56 A S H X>S+ 0 0 23 -4,-2.5 4,-1.9 1,-0.2 5,-0.7 0.930 111.0 47.8 -58.6 -46.7 10.5 -22.9 -23.1 57 57 A E H <5S+ 0 0 135 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.910 113.9 45.7 -63.1 -44.7 12.7 -21.6 -25.8 58 58 A K H <5S+ 0 0 101 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.765 120.6 37.6 -73.3 -26.8 16.0 -22.9 -24.3 59 59 A T H <5S- 0 0 48 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.649 99.9-127.2 -98.1 -19.9 14.7 -26.4 -23.5 60 60 A G T <5 + 0 0 69 -4,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.668 69.8 123.6 76.5 15.4 12.5 -26.9 -26.5 61 61 A K < - 0 0 62 -5,-0.7 -1,-0.3 -6,-0.3 -2,-0.2 -0.851 67.3-110.0-101.9 144.8 9.5 -27.8 -24.3 62 62 A N >> - 0 0 91 -2,-0.4 4,-2.0 1,-0.1 3,-0.5 -0.378 29.1-109.2 -73.4 159.8 6.3 -25.8 -24.8 63 63 A V H 3> S+ 0 0 49 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.802 117.9 53.8 -58.5 -36.4 5.3 -23.4 -22.0 64 64 A N H 3> S+ 0 0 94 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.886 108.4 50.9 -67.2 -36.7 2.3 -25.5 -20.9 65 65 A E H <> S+ 0 0 78 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.890 108.6 51.8 -65.7 -42.6 4.7 -28.5 -20.5 66 66 A I H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.939 109.5 49.2 -58.9 -48.0 7.1 -26.4 -18.4 67 67 A W H X S+ 0 0 31 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.888 110.4 51.1 -62.3 -38.3 4.3 -25.4 -16.1 68 68 A R H X S+ 0 0 50 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.920 112.9 44.7 -63.1 -46.1 3.1 -29.0 -15.7 69 69 A E H X S+ 0 0 39 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.889 113.5 50.6 -66.8 -38.5 6.7 -30.1 -14.8 70 70 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.891 108.8 51.9 -65.0 -39.9 7.1 -27.2 -12.4 71 71 A G H X S+ 0 0 0 -4,-2.4 4,-0.7 -5,-0.2 -2,-0.2 0.941 111.8 46.9 -60.8 -46.1 3.8 -28.0 -10.7 72 72 A R H >< S+ 0 0 110 -4,-2.1 3,-0.7 1,-0.2 4,-0.4 0.940 119.1 39.2 -59.4 -48.8 4.9 -31.6 -10.2 73 73 A Q H >X S+ 0 0 39 -4,-2.5 4,-1.3 1,-0.2 3,-1.1 0.792 101.6 71.0 -76.5 -26.3 8.3 -30.7 -8.9 74 74 A N H 3X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.3 -1,-0.2 0.732 86.0 68.5 -68.1 -20.1 7.3 -27.7 -6.8 75 75 A I H S+ 0 0 99 -3,-1.1 4,-1.5 -4,-0.4 -2,-0.2 0.944 109.8 49.4 -60.8 -48.0 9.0 -31.3 -3.3 77 77 A T H >X S+ 0 0 0 -4,-1.3 4,-3.1 1,-0.2 3,-0.5 0.946 112.1 48.8 -57.8 -48.4 10.2 -27.7 -2.8 78 78 A F H 3X S+ 0 0 49 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.905 107.2 54.8 -54.5 -44.0 7.1 -27.0 -0.7 79 79 A S H 3< S+ 0 0 21 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.815 115.0 41.3 -64.1 -26.5 7.7 -30.1 1.3 80 80 A E H << S+ 0 0 99 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.873 123.8 34.1 -85.5 -43.4 11.2 -28.8 2.1 81 81 A W H < S+ 0 0 121 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.789 134.0 25.1 -85.3 -29.8 10.5 -25.1 2.7 82 82 A F >< + 0 0 67 -4,-3.0 3,-1.5 -5,-0.4 4,-0.2 -0.448 68.2 159.2-132.8 61.2 7.0 -25.4 4.3 83 83 A P G > + 0 0 80 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.682 60.2 80.7 -63.9 -16.6 6.9 -28.9 5.8 84 84 A S G > S+ 0 0 97 1,-0.3 3,-0.8 2,-0.2 4,-0.1 0.808 88.9 54.6 -61.9 -27.8 4.1 -28.1 8.2 85 85 A Y G < S+ 0 0 73 -3,-1.5 -1,-0.3 1,-0.2 3,-0.2 0.600 107.4 52.2 -78.0 -11.0 1.5 -28.6 5.4 86 86 A F G < S+ 0 0 19 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.098 73.8 98.3-115.8 18.8 2.8 -32.1 4.8 87 87 A A < + 0 0 87 -3,-0.8 -1,-0.1 -4,-0.1 -2,-0.1 0.598 63.0 103.4 -82.0 -10.7 2.8 -33.7 8.2 88 88 A G S S- 0 0 50 -3,-0.2 3,-0.1 -4,-0.1 -3,-0.0 -0.086 70.8-134.0 -68.4 170.9 -0.6 -35.4 7.4 89 89 A R S S+ 0 0 237 1,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.649 76.7 54.1-104.8 -17.9 -0.9 -39.0 6.5 90 90 A R > - 0 0 105 1,-0.1 4,-2.0 64,-0.0 3,-0.2 -0.966 60.2-145.4-130.0 136.2 -3.2 -39.1 3.5 91 91 A L H > S+ 0 0 0 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.896 101.9 61.1 -52.6 -45.5 -3.2 -37.4 0.1 92 92 A V H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 107.5 42.8 -55.3 -43.2 -7.0 -37.2 0.2 93 93 A N H > S+ 0 0 81 -3,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.883 110.7 56.0 -72.6 -37.8 -7.0 -35.0 3.3 94 94 A F H >< S+ 0 0 14 -4,-2.0 3,-0.6 1,-0.2 4,-0.4 0.956 111.6 44.0 -51.9 -53.2 -4.2 -32.9 2.0 95 95 A L H >< S+ 0 0 3 -4,-2.8 3,-1.3 1,-0.2 4,-0.4 0.902 110.0 55.2 -62.5 -41.8 -6.2 -32.1 -1.1 96 96 A M H 3< S+ 0 0 61 -4,-2.1 4,-0.3 1,-0.3 23,-0.3 0.736 109.5 47.6 -63.5 -26.0 -9.5 -31.5 0.8 97 97 A M T S+ 0 0 21 -3,-1.3 4,-2.7 -4,-0.4 5,-0.3 0.909 81.5 53.2 -65.8 -41.5 -6.1 -27.0 0.2 99 99 A D H > S+ 0 0 21 18,-0.5 4,-2.4 -4,-0.4 -1,-0.2 0.936 112.6 45.9 -58.1 -44.1 -8.9 -24.4 -0.3 100 100 A E H > S+ 0 0 119 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.933 110.4 53.2 -62.7 -46.2 -8.7 -23.6 3.4 101 101 A V H X S+ 0 0 14 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.911 112.4 44.8 -55.2 -44.8 -4.9 -23.4 3.3 102 102 A H H X S+ 0 0 49 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.891 110.0 54.1 -71.1 -37.6 -5.0 -20.9 0.4 103 103 A L H X S+ 0 0 80 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.892 109.8 49.5 -58.3 -38.9 -7.8 -18.9 2.1 104 104 A Q H X S+ 0 0 99 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.835 106.1 55.1 -70.2 -35.6 -5.6 -18.6 5.2 105 105 A L H X S+ 0 0 43 -4,-1.7 4,-2.0 2,-0.2 7,-0.3 0.901 105.5 54.1 -61.7 -40.1 -2.6 -17.5 3.1 106 106 A T H < S+ 0 0 63 -4,-1.9 6,-0.3 1,-0.2 5,-0.2 0.949 112.6 41.8 -59.1 -49.3 -4.8 -14.7 1.7 107 107 A K H < S+ 0 0 95 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.786 121.9 40.7 -68.4 -28.5 -5.6 -13.5 5.3 108 108 A M H < S+ 0 0 83 -4,-2.0 2,-0.5 1,-0.2 -1,-0.2 0.554 110.0 59.9-100.7 -10.1 -2.1 -13.9 6.6 109 109 A I S >< S- 0 0 39 -4,-2.0 3,-2.2 -3,-0.2 -1,-0.2 -0.928 85.9-123.5-126.2 110.4 -0.1 -12.6 3.6 110 110 A K T 3 S+ 0 0 81 -2,-0.5 -3,-0.1 1,-0.3 -4,-0.0 -0.243 93.6 2.5 -53.4 119.3 -0.7 -9.1 2.4 111 111 A G T 3 S+ 0 0 60 1,-0.3 -1,-0.3 -5,-0.2 2,-0.2 0.402 87.7 148.1 87.2 -2.2 -1.7 -9.1 -1.3 112 112 A A < - 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