==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-JAN-10 3LAH . COMPND 2 MOLECULE: METHYL-ACCEPTING CHEMOTAXIS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOANAEROBACTER TENGCONGENSIS; . AUTHOR C.OLEA JR,M.A.HERZIK JR,J.KURIYAN,M.A.MARLETTA . 376 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 74.2 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 17.3 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 . 33 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 1 0 0 0 1 5 0 0 2 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 25 0, 0.0 42,-3.9 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 147.2 19.2 14.0 14.9 2 2 A K B > -A 42 0A 35 40,-0.2 4,-1.6 1,-0.1 3,-0.5 -0.451 360.0-112.3 -67.9 148.6 22.7 13.6 13.6 3 3 A G H > S+ 0 0 2 38,-3.2 4,-2.2 35,-0.3 37,-0.2 0.734 108.4 67.6 -59.2 -28.3 23.1 14.9 10.0 4 4 A T H > S+ 0 0 45 35,-1.5 4,-1.4 37,-0.2 -1,-0.2 0.971 106.8 37.8 -57.1 -55.2 23.7 11.5 8.4 5 5 A I H > S+ 0 0 44 -3,-0.5 4,-2.0 1,-0.2 3,-0.4 0.929 114.6 53.9 -65.5 -44.7 20.1 10.3 9.0 6 6 A V H X S+ 0 0 2 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.864 105.3 56.5 -57.2 -36.9 18.5 13.7 8.3 7 7 A G H X S+ 0 0 12 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.885 105.9 49.0 -62.2 -40.8 20.3 13.8 5.0 8 8 A T H X S+ 0 0 0 -4,-1.4 4,-2.6 -3,-0.4 -1,-0.2 0.864 107.2 56.9 -67.3 -35.2 18.8 10.5 4.0 9 9 A W H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.905 105.9 49.5 -62.6 -42.0 15.3 11.7 5.0 10 10 A I H X S+ 0 0 22 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.947 113.1 45.9 -62.3 -50.3 15.6 14.7 2.6 11 11 A K H X S+ 0 0 58 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.913 114.3 48.9 -57.4 -45.6 16.6 12.6 -0.3 12 12 A T H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.886 108.9 52.8 -64.4 -39.8 13.9 10.1 0.5 13 13 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.4 0.873 110.2 48.9 -61.7 -38.9 11.3 12.8 0.8 14 14 A R H X S+ 0 0 52 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.915 109.5 50.9 -66.1 -44.5 12.3 14.1 -2.7 15 15 A D H < S+ 0 0 79 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.792 120.0 37.3 -63.9 -28.4 12.1 10.6 -4.2 16 16 A L H < S+ 0 0 59 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.860 134.3 15.0 -91.2 -41.7 8.6 10.2 -2.7 17 17 A Y H < S- 0 0 34 -4,-2.9 4,-0.5 -5,-0.2 -3,-0.2 0.401 105.2-109.0-123.6 -1.2 7.0 13.6 -3.0 18 18 A G X - 0 0 32 -4,-2.0 4,-1.3 -5,-0.4 5,-0.1 0.172 31.7 -78.2 90.1 156.4 9.1 15.6 -5.5 19 19 A N H > S+ 0 0 91 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.778 121.6 58.0 -62.1 -31.8 11.5 18.6 -5.3 20 20 A D H > S+ 0 0 116 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.948 105.9 46.7 -67.1 -51.0 8.8 21.2 -5.0 21 21 A V H > S+ 0 0 25 -4,-0.5 4,-0.9 1,-0.2 -1,-0.2 0.847 118.2 45.3 -56.5 -35.2 7.1 19.9 -1.9 22 22 A V H X S+ 0 0 1 -4,-1.3 4,-2.5 2,-0.2 5,-0.2 0.887 108.8 52.5 -80.8 -42.3 10.6 19.5 -0.3 23 23 A D H X S+ 0 0 42 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.930 112.9 45.0 -58.5 -47.1 12.1 22.9 -1.3 24 24 A E H X S+ 0 0 82 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.818 111.4 54.5 -68.4 -31.4 9.1 24.8 0.2 25 25 A S H X S+ 0 0 1 -4,-0.9 4,-0.5 -5,-0.3 -2,-0.2 0.933 109.9 44.7 -68.6 -47.2 9.2 22.6 3.3 26 26 A L H ><>S+ 0 0 3 -4,-2.5 5,-2.7 1,-0.2 3,-1.2 0.905 113.3 52.1 -62.7 -41.2 12.8 23.4 4.0 27 27 A K H ><5S+ 0 0 126 -4,-2.2 3,-2.8 1,-0.3 -1,-0.2 0.890 97.8 65.5 -60.7 -39.9 12.2 27.0 3.3 28 28 A S H 3<5S+ 0 0 53 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.721 107.2 43.1 -57.6 -20.2 9.3 27.1 5.7 29 29 A V T <<5S- 0 0 13 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.067 123.1-103.4-112.8 22.8 11.9 26.4 8.4 30 30 A G T < 5S+ 0 0 68 -3,-2.8 2,-0.3 1,-0.2 -3,-0.2 0.721 76.9 139.7 64.7 20.6 14.4 28.9 7.2 31 31 A W < - 0 0 12 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.679 60.5-112.6 -87.1 151.2 16.6 26.2 5.7 32 32 A E > - 0 0 98 -2,-0.3 3,-2.8 1,-0.1 -1,-0.0 -0.727 25.7-130.9 -76.8 128.8 18.3 26.5 2.3 33 33 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.709 108.5 43.3 -56.6 -20.3 16.6 24.1 -0.0 34 34 A D T 3 S+ 0 0 125 2,-0.1 -11,-0.0 -11,-0.0 -2,-0.0 0.190 85.0 159.5-113.8 16.3 19.9 22.8 -1.1 35 35 A R < - 0 0 57 -3,-2.8 2,-0.6 1,-0.1 -4,-0.0 -0.029 35.9-137.9 -38.4 131.6 21.3 22.7 2.3 36 36 A V - 0 0 120 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.909 15.3-155.8 -96.1 119.7 24.3 20.4 2.7 37 37 A I - 0 0 30 -2,-0.6 6,-0.0 -34,-0.1 -30,-0.0 -0.851 7.5-142.4 -97.6 126.3 24.2 18.4 5.8 38 38 A T > - 0 0 76 -2,-0.5 3,-1.3 1,-0.1 -35,-0.3 -0.647 21.5-118.2 -85.4 145.5 27.5 17.1 7.2 39 39 A P T 3 S+ 0 0 77 0, 0.0 -35,-1.5 0, 0.0 -36,-0.2 0.859 110.8 40.4 -50.1 -47.0 27.5 13.6 8.7 40 40 A L T 3 S+ 0 0 118 -37,-0.2 2,-0.0 -38,-0.2 -3,-0.0 0.487 90.4 112.4 -88.0 -4.7 28.5 14.6 12.3 41 41 A E < - 0 0 55 -3,-1.3 -38,-3.2 -39,-0.1 2,-0.5 -0.326 65.3-127.3 -66.5 148.7 26.4 17.8 12.4 42 42 A D B -A 2 0A 97 -40,-0.2 2,-0.4 -39,-0.1 -40,-0.2 -0.888 19.9-159.0-102.2 127.7 23.4 17.9 14.8 43 43 A I - 0 0 7 -42,-3.9 2,-0.3 -2,-0.5 5,-0.0 -0.883 26.6-108.9-108.0 134.0 20.0 18.9 13.5 44 44 A D >> - 0 0 84 -2,-0.4 4,-1.5 1,-0.2 3,-0.9 -0.412 19.4-146.0 -62.7 118.8 17.2 20.2 15.7 45 45 A D H 3> S+ 0 0 61 -2,-0.3 4,-2.3 1,-0.3 -1,-0.2 0.820 98.3 59.3 -54.9 -33.3 14.5 17.5 16.0 46 46 A D H 3> S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.855 101.4 52.6 -66.7 -36.5 11.9 20.3 16.1 47 47 A E H <> S+ 0 0 51 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.872 109.1 50.9 -65.2 -37.4 12.9 21.6 12.7 48 48 A V H X S+ 0 0 10 -4,-1.5 4,-2.8 2,-0.2 5,-0.3 0.948 108.1 52.1 -61.9 -49.0 12.5 18.1 11.3 49 49 A R H X S+ 0 0 144 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.921 110.5 48.0 -53.4 -46.4 9.0 17.9 12.9 50 50 A R H X S+ 0 0 90 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.863 110.1 52.4 -67.3 -35.3 8.1 21.2 11.2 51 51 A I H X S+ 0 0 4 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.946 111.6 45.0 -63.1 -49.0 9.4 20.0 7.9 52 52 A F H X S+ 0 0 4 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.835 110.1 56.5 -65.2 -32.1 7.4 16.8 7.9 53 53 A A H X S+ 0 0 40 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.865 108.3 46.8 -66.5 -36.3 4.4 18.7 9.1 54 54 A K H X S+ 0 0 61 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.882 108.9 54.1 -71.8 -40.3 4.6 21.0 6.0 55 55 A V H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 6,-0.3 0.909 108.9 51.2 -54.7 -42.3 5.1 17.9 3.8 56 56 A S H X S+ 0 0 25 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.930 109.7 48.0 -62.4 -47.8 1.9 16.7 5.3 57 57 A E H < S+ 0 0 133 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.910 116.1 43.9 -59.1 -44.3 0.1 19.9 4.6 58 58 A K H < S+ 0 0 73 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.812 120.5 38.0 -74.3 -31.4 1.3 20.0 1.0 59 59 A T H < S- 0 0 44 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.709 98.3-127.8 -95.0 -24.0 0.7 16.3 0.1 60 60 A G < + 0 0 67 -4,-2.3 2,-0.2 1,-0.4 -3,-0.1 0.350 69.1 122.1 90.6 -6.4 -2.6 15.7 2.0 61 61 A K - 0 0 59 -6,-0.3 -1,-0.4 -5,-0.2 -2,-0.2 -0.622 67.3-111.1 -85.7 147.5 -1.2 12.7 3.8 62 62 A N > - 0 0 63 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.414 28.8-110.0 -75.2 157.0 -1.1 12.6 7.6 63 63 A V H > S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.878 118.7 51.9 -54.9 -43.2 2.2 12.8 9.4 64 64 A N H > S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.936 109.5 50.4 -58.3 -47.2 2.0 9.1 10.6 65 65 A E H > S+ 0 0 80 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.883 110.6 50.2 -55.9 -42.4 1.3 8.0 7.0 66 66 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.927 108.2 51.3 -66.8 -43.8 4.3 10.0 5.8 67 67 A W H X S+ 0 0 34 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.843 109.2 51.7 -63.6 -32.4 6.6 8.5 8.4 68 68 A R H X S+ 0 0 58 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.892 112.0 45.4 -69.3 -41.3 5.5 5.0 7.4 69 69 A E H X S+ 0 0 45 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.865 113.3 50.2 -69.1 -37.4 6.2 5.7 3.7 70 70 A V H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.922 107.4 54.8 -68.5 -42.2 9.5 7.3 4.5 71 71 A G H X S+ 0 0 0 -4,-2.3 4,-0.9 -5,-0.2 -2,-0.2 0.917 109.6 46.8 -53.0 -47.3 10.5 4.2 6.7 72 72 A R H < S+ 0 0 115 -4,-1.7 4,-0.5 1,-0.2 3,-0.4 0.936 119.9 37.6 -62.3 -48.6 9.8 1.9 3.8 73 73 A Q H >X S+ 0 0 56 -4,-2.1 4,-1.6 1,-0.2 3,-0.8 0.802 104.2 68.6 -75.6 -31.3 11.7 3.9 1.2 74 74 A N H 3X S+ 0 0 2 -4,-3.1 4,-3.4 1,-0.3 5,-0.3 0.770 87.4 66.8 -66.1 -25.4 14.6 5.1 3.5 75 75 A I H 3X S+ 0 0 12 -4,-0.9 4,-2.4 -3,-0.4 -1,-0.3 0.924 103.6 47.2 -58.0 -42.7 16.0 1.5 3.7 76 76 A K H <> S+ 0 0 76 -3,-0.8 4,-1.7 -4,-0.5 -2,-0.2 0.956 112.8 48.1 -61.9 -50.1 16.8 1.8 0.0 77 77 A T H >X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 3,-0.5 0.947 114.3 45.8 -54.5 -51.2 18.3 5.3 0.5 78 78 A F H 3X S+ 0 0 59 -4,-3.4 4,-2.8 1,-0.3 -1,-0.2 0.881 108.8 56.2 -62.0 -39.4 20.4 4.1 3.4 79 79 A S H 3< S+ 0 0 15 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.799 108.0 49.3 -64.7 -29.1 21.5 1.0 1.6 80 80 A E H << S+ 0 0 98 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.910 117.7 39.0 -72.9 -42.9 22.8 3.2 -1.2 81 81 A W H < S+ 0 0 113 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.740 131.8 24.6 -80.1 -26.6 24.8 5.4 1.2 82 82 A F >< + 0 0 60 -4,-2.8 3,-1.6 -5,-0.2 4,-0.3 -0.401 65.7 162.1-140.0 63.7 26.0 2.7 3.6 83 83 A P G >> + 0 0 76 0, 0.0 4,-2.6 0, 0.0 3,-1.5 0.643 63.1 78.2 -61.7 -19.5 26.1 -0.7 1.7 84 84 A S G 34 S+ 0 0 92 1,-0.3 -5,-0.1 2,-0.2 -2,-0.0 0.734 88.2 57.0 -68.1 -21.2 28.4 -2.4 4.2 85 85 A Y G <4 S+ 0 0 81 -3,-1.6 -1,-0.3 1,-0.1 -6,-0.1 0.629 118.8 31.8 -80.3 -12.6 25.5 -2.9 6.7 86 86 A F T X4 S+ 0 0 10 -3,-1.5 3,-2.0 -4,-0.3 -2,-0.2 0.683 87.4 117.9-112.6 -29.8 23.6 -4.8 4.0 87 87 A A T 3< S- 0 0 67 -4,-2.6 3,-0.1 1,-0.3 -3,-0.0 -0.147 92.3 -11.4 -51.6 125.5 26.3 -6.5 2.0 88 88 A G T 3 S+ 0 0 93 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.596 107.3 120.9 64.9 14.1 26.2 -10.3 2.0 89 89 A R < - 0 0 107 -3,-2.0 2,-0.3 4,-0.0 -1,-0.2 -0.604 53.0-136.8-105.8 166.2 23.7 -10.5 4.8 90 90 A R > - 0 0 154 -2,-0.2 4,-2.6 -3,-0.1 3,-0.4 -0.886 30.7-103.1-121.4 159.7 20.2 -12.0 5.2 91 91 A L H > S+ 0 0 0 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.857 114.6 49.6 -48.1 -54.9 17.2 -10.5 6.9 92 92 A V H > S+ 0 0 15 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 115.2 43.4 -56.2 -47.0 17.2 -12.4 10.2 93 93 A N H > S+ 0 0 102 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.895 113.2 53.8 -64.1 -41.4 20.8 -11.7 10.9 94 94 A F H X S+ 0 0 11 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.929 111.9 43.8 -58.1 -47.7 20.4 -8.1 9.8 95 95 A L H >< S+ 0 0 9 -4,-2.9 3,-0.5 1,-0.2 4,-0.4 0.898 114.5 48.3 -68.2 -40.0 17.5 -7.5 12.2 96 96 A M H 3< S+ 0 0 55 -4,-2.2 3,-0.3 -5,-0.3 4,-0.3 0.772 110.7 50.1 -76.2 -23.8 19.0 -9.3 15.2 97 97 A M H >X S+ 0 0 36 -4,-1.8 4,-1.8 -5,-0.2 3,-0.7 0.664 88.0 87.4 -84.5 -14.7 22.4 -7.5 14.9 98 98 A M H S+ 0 0 18 18,-0.4 4,-1.9 -4,-0.4 -1,-0.3 0.914 109.8 45.5 -65.9 -40.5 20.6 -3.4 18.5 100 100 A E H <> S+ 0 0 95 -3,-0.7 4,-2.7 -4,-0.3 5,-0.2 0.874 107.6 58.3 -69.7 -38.0 24.4 -3.9 18.9 101 101 A V H X S+ 0 0 16 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.907 107.9 47.6 -54.7 -43.2 25.0 -1.7 15.8 102 102 A G H X S+ 0 0 6 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.912 110.8 49.2 -66.8 -43.9 23.2 1.1 17.6 103 103 A L H X S+ 0 0 50 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.909 113.5 47.6 -62.0 -41.9 25.1 0.7 20.9 104 104 A Q H X S+ 0 0 103 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.928 111.2 51.5 -61.6 -48.3 28.4 0.6 19.0 105 105 A L H X S+ 0 0 52 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.906 105.0 56.1 -52.8 -47.5 27.3 3.7 17.0 106 106 A T H < S+ 0 0 61 -4,-2.6 6,-0.3 1,-0.2 -1,-0.2 0.890 109.7 46.4 -56.0 -40.1 26.5 5.5 20.2 107 107 A K H < S+ 0 0 173 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.863 117.3 41.5 -72.1 -36.9 30.0 5.0 21.5 108 108 A M H < S+ 0 0 160 -4,-2.0 2,-0.6 1,-0.2 -2,-0.2 0.666 112.2 56.6 -87.3 -19.5 31.8 6.0 18.2 109 109 A I S >< S- 0 0 52 -4,-2.4 3,-1.8 -5,-0.2 -1,-0.2 -0.918 82.7-133.2-120.5 108.5 29.6 9.0 17.4 110 110 A K T 3 S+ 0 0 186 -2,-0.6 3,-0.1 1,-0.2 -3,-0.1 -0.326 90.8 10.6 -54.8 126.4 29.3 11.8 20.1 111 111 A G T 3 S+ 0 0 50 1,-0.3 -1,-0.2 -5,-0.2 2,-0.2 0.287 90.7 136.9 90.0 -11.3 25.7 12.8 20.6 112 112 A A < - 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0 0 32 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.098 30.9 -86.3 97.7 151.8 -15.8 -16.6 -2.5 208 19 B N H > S+ 0 0 91 1,-0.2 4,-3.7 2,-0.2 5,-0.2 0.847 121.3 56.2 -62.6 -37.2 -18.1 -19.5 -1.6 209 20 B D H > S+ 0 0 114 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.923 106.8 49.2 -64.6 -43.7 -15.5 -22.2 -2.4 210 21 B V H > S+ 0 0 26 -4,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.919 118.0 41.1 -58.4 -43.5 -13.0 -20.7 0.0 211 22 B V H X S+ 0 0 1 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.946 111.5 53.9 -74.0 -51.2 -15.6 -20.5 2.7 212 23 B D H X S+ 0 0 52 -4,-3.7 4,-2.1 1,-0.2 -1,-0.2 0.902 113.5 44.0 -45.3 -48.7 -17.3 -23.9 2.1 213 24 B E H X S+ 0 0 74 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.852 111.2 53.1 -70.5 -35.8 -13.9 -25.6 2.4 214 25 B S H < S+ 0 0 0 -4,-1.6 4,-0.2 -5,-0.2 -1,-0.2 0.869 110.5 47.2 -68.6 -38.6 -12.8 -23.7 5.5 215 26 B L H ><>S+ 0 0 3 -4,-2.6 5,-2.1 1,-0.2 3,-1.9 0.937 111.5 51.1 -67.0 -46.3 -16.0 -24.6 7.3 216 27 B K H ><5S+ 0 0 97 -4,-2.1 3,-2.7 -5,-0.3 -2,-0.2 0.885 97.3 68.6 -55.4 -38.4 -15.6 -28.2 6.3 217 28 B S T 3<5S+ 0 0 49 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.612 105.5 41.8 -61.4 -12.1 -12.0 -28.2 7.6 218 29 B V T < 5S- 0 0 14 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.215 127.0 -95.7-118.1 12.0 -13.5 -27.9 11.1 219 30 B G T < 5S+ 0 0 65 -3,-2.7 2,-0.3 1,-0.3 -3,-0.2 0.669 78.1 140.5 86.2 19.1 -16.3 -30.4 10.7 220 31 B W < - 0 0 9 -5,-2.1 -1,-0.3 -6,-0.1 -2,-0.1 -0.669 61.7-110.7 -93.5 147.7 -19.0 -27.9 9.8 221 32 B E > - 0 0 128 -2,-0.3 3,-3.4 1,-0.1 -1,-0.0 -0.705 30.2-135.9 -68.7 117.2 -21.8 -28.3 7.2 222 33 B P T 3 S+ 0 0 26 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.760 106.4 43.0 -50.0 -31.5 -20.7 -25.7 4.6 223 34 B D T 3 S+ 0 0 125 2,-0.1 -2,-0.1 -11,-0.0 -11,-0.0 0.103 88.8 160.1-102.9 20.0 -24.3 -24.5 4.3 224 35 B R < - 0 0 86 -3,-3.4 2,-0.6 1,-0.1 -4,-0.0 0.004 37.4-135.2 -42.1 141.6 -24.7 -24.6 8.1 225 36 B V - 0 0 120 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.931 19.1-157.2-103.3 117.6 -27.6 -22.5 9.6 226 37 B I - 0 0 34 -2,-0.6 6,-0.0 -34,-0.1 -30,-0.0 -0.847 4.0-147.9-100.8 126.0 -26.4 -20.6 12.6 227 38 B T > - 0 0 59 -2,-0.5 3,-1.4 1,-0.1 -35,-0.3 -0.677 23.9-115.1 -92.0 146.5 -29.0 -19.4 15.2 228 39 B P T 3 S+ 0 0 72 0, 0.0 -36,-1.1 0, 0.0 -35,-1.1 0.775 113.2 42.2 -44.9 -40.6 -28.6 -16.2 17.2 229 40 B L T 3 S+ 0 0 125 -38,-0.2 -3,-0.0 -37,-0.2 69,-0.0 0.539 84.1 117.4 -96.3 -9.6 -28.3 -17.9 20.6 230 41 B E < - 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