==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 04-SEP-08 3EEE . COMPND 2 MOLECULE: METHYL-ACCEPTING CHEMOTAXIS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOANAEROBACTER TENGCONGENSIS; . AUTHOR C.OLEA JR,E.M.BOON,P.PELLICENA,J.KURIYAN,M.A.MARLETTA . 752 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 552 73.4 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 . 133 17.7 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 0.1 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 . 43 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 300 39.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 0 0 0 1 1 1 0 0 2 11 2 0 0 4 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 . 4 0 0 1 0 0 4 4 0 4 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 2 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 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 24 0, 0.0 42,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 133.4 20.3 -22.6 16.8 2 2 A K B > -A 42 0A 26 40,-0.2 4,-1.6 1,-0.1 3,-0.4 -0.181 360.0-125.1 -52.3 138.2 21.1 -26.1 15.6 3 3 A G H > S+ 0 0 0 38,-2.6 4,-2.7 35,-0.3 5,-0.2 0.883 103.0 58.4 -54.3 -49.3 24.4 -27.4 17.2 4 4 A T H > S+ 0 0 21 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.887 107.6 47.1 -50.9 -46.2 26.2 -28.3 14.0 5 5 A I H > S+ 0 0 32 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.882 109.7 52.8 -68.1 -39.1 26.0 -24.7 12.6 6 6 A V H X S+ 0 0 2 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.921 106.1 55.8 -61.2 -42.8 27.1 -23.2 15.9 7 7 A G H X S+ 0 0 28 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.914 107.3 48.3 -50.7 -46.7 30.1 -25.5 15.7 8 8 A T H X S+ 0 0 2 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.914 109.0 53.5 -65.6 -41.8 31.0 -24.1 12.3 9 9 A W H X S+ 0 0 3 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.922 108.2 50.1 -54.4 -47.2 30.6 -20.5 13.6 10 10 A I H X S+ 0 0 18 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.938 110.2 49.0 -60.7 -49.8 33.0 -21.2 16.4 11 11 A K H X S+ 0 0 76 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.906 112.7 49.3 -54.0 -44.0 35.6 -22.7 14.1 12 12 A T H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.906 106.6 54.0 -65.3 -41.8 35.2 -19.7 11.8 13 13 A L H X>S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 5,-0.6 0.893 109.3 50.7 -58.3 -36.7 35.6 -17.2 14.7 14 14 A R H X5S+ 0 0 61 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.905 108.7 50.1 -65.5 -43.2 38.8 -19.1 15.5 15 15 A D H <5S+ 0 0 91 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.894 118.9 40.4 -59.6 -39.8 40.0 -18.7 11.9 16 16 A L H <5S+ 0 0 47 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.901 134.6 8.5 -77.0 -45.9 39.1 -14.9 12.1 17 17 A Y H <5S- 0 0 52 -4,-3.1 4,-0.3 -5,-0.2 -3,-0.2 0.521 103.0-103.8-125.6 -8.8 40.3 -13.8 15.5 18 18 A G X< - 0 0 28 -4,-1.4 4,-1.6 -5,-0.6 -1,-0.2 -0.062 33.1 -78.9 101.9 160.4 42.3 -16.6 17.2 19 19 A N H > S+ 0 0 93 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.801 120.6 54.8 -69.0 -33.2 41.8 -19.3 19.9 20 20 A D H > S+ 0 0 118 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.960 108.6 47.7 -67.4 -49.8 42.3 -17.0 22.9 21 21 A V H > S+ 0 0 28 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.905 119.6 40.7 -54.1 -44.0 39.7 -14.6 21.9 22 22 A V H X S+ 0 0 1 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.916 113.4 51.7 -75.2 -44.0 37.3 -17.4 21.2 23 23 A D H X S+ 0 0 43 -4,-3.5 4,-2.0 1,-0.2 -2,-0.2 0.942 113.2 46.5 -56.0 -47.7 38.2 -19.5 24.3 24 24 A E H X S+ 0 0 86 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.900 110.9 52.0 -62.3 -43.2 37.7 -16.5 26.5 25 25 A S H < S+ 0 0 0 -4,-1.8 4,-0.4 -5,-0.3 -1,-0.2 0.883 109.3 49.6 -62.6 -39.7 34.4 -15.7 24.8 26 26 A L H ><>S+ 0 0 4 -4,-2.4 5,-2.4 1,-0.2 3,-1.1 0.904 110.4 49.8 -67.2 -41.7 33.1 -19.2 25.4 27 27 A K H ><5S+ 0 0 122 -4,-2.0 3,-2.7 1,-0.2 -2,-0.2 0.902 99.2 66.0 -61.8 -41.6 34.0 -19.2 29.0 28 28 A S T 3<5S+ 0 0 56 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.660 107.7 41.8 -58.9 -15.7 32.3 -15.9 29.6 29 29 A V T < 5S- 0 0 12 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.285 126.3-100.2-111.3 6.7 29.0 -17.7 28.8 30 30 A G T < 5S+ 0 0 68 -3,-2.7 2,-0.3 1,-0.3 -3,-0.2 0.619 75.7 134.8 90.7 14.6 29.9 -20.8 30.8 31 31 A W < - 0 0 15 -5,-2.4 -1,-0.3 -6,-0.1 -2,-0.1 -0.674 64.5-106.0 -91.8 149.0 31.1 -23.2 28.1 32 32 A E > - 0 0 130 -2,-0.3 3,-2.1 1,-0.1 -1,-0.1 -0.557 33.6-127.2 -58.4 135.0 34.1 -25.4 28.1 33 33 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.788 111.9 41.6 -62.8 -24.8 36.4 -23.6 25.7 34 34 A D T 3 S+ 0 0 120 2,-0.1 -2,-0.1 -8,-0.0 -11,-0.0 0.030 84.7 157.9-109.7 24.2 36.8 -27.0 23.8 35 35 A R < - 0 0 88 -3,-2.1 2,-0.7 1,-0.1 -4,-0.0 -0.207 36.5-139.6 -48.3 131.1 33.1 -27.9 24.1 36 36 A V - 0 0 120 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.890 17.1-155.7-100.5 113.8 32.0 -30.4 21.4 37 37 A I - 0 0 33 -2,-0.7 -30,-0.0 -34,-0.1 0, 0.0 -0.729 7.1-151.4 -94.2 136.5 28.6 -29.5 20.0 38 38 A T > - 0 0 22 -2,-0.4 3,-1.6 1,-0.1 -35,-0.3 -0.709 27.9-111.5-110.4 159.5 26.4 -32.2 18.4 39 39 A P T 3 S+ 0 0 14 0, 0.0 -36,-0.2 0, 0.0 -34,-0.1 0.603 115.0 60.8 -60.7 -13.3 23.7 -32.1 15.7 40 40 A L T 3 S+ 0 0 34 -38,-0.1 2,-0.2 -37,-0.1 -3,-0.0 0.702 85.3 92.3 -87.4 -24.6 21.2 -33.0 18.4 41 41 A E < - 0 0 55 -3,-1.6 -38,-2.6 1,-0.1 2,-0.7 -0.479 61.0-152.5 -77.5 139.3 21.7 -29.8 20.5 42 42 A D B -A 2 0A 74 -40,-0.2 -40,-0.2 -2,-0.2 2,-0.1 -0.876 25.4-145.2-105.5 94.9 19.7 -26.7 20.1 43 43 A I - 0 0 5 -42,-2.1 2,-0.1 -2,-0.7 5,-0.1 -0.379 24.3-101.6 -64.1 131.1 22.1 -24.1 21.3 44 44 A D > - 0 0 37 1,-0.1 4,-1.7 -2,-0.1 3,-0.3 -0.315 23.6-143.8 -58.1 124.5 20.6 -21.2 23.2 45 45 A D H > S+ 0 0 65 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.851 98.0 56.1 -61.6 -36.4 20.4 -18.1 20.9 46 46 A D H > S+ 0 0 74 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.913 105.4 51.1 -63.5 -41.5 21.1 -15.7 23.7 47 47 A E H > S+ 0 0 53 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.876 110.3 49.9 -63.9 -36.9 24.3 -17.5 24.6 48 48 A V H X S+ 0 0 9 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.962 110.1 50.8 -62.6 -50.1 25.3 -17.3 20.9 49 49 A R H X S+ 0 0 139 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.908 111.4 47.6 -52.9 -45.2 24.5 -13.5 21.0 50 50 A R H X S+ 0 0 90 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.874 109.3 54.2 -67.9 -35.2 26.6 -13.0 24.1 51 51 A I H X S+ 0 0 3 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.953 111.8 44.0 -60.0 -50.3 29.5 -15.0 22.5 52 52 A F H X S+ 0 0 3 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.900 112.1 53.4 -62.0 -41.3 29.4 -12.7 19.5 53 53 A A H X S+ 0 0 45 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.891 109.3 48.6 -61.9 -39.8 29.1 -9.6 21.6 54 54 A K H X S+ 0 0 60 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.874 110.2 50.9 -67.7 -37.5 32.2 -10.7 23.7 55 55 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 6,-0.4 0.893 109.2 52.4 -65.8 -38.8 34.1 -11.3 20.5 56 56 A S H X S+ 0 0 27 -4,-2.5 4,-1.9 1,-0.2 5,-0.3 0.909 109.7 48.4 -60.4 -44.2 33.1 -7.8 19.3 57 57 A E H < S+ 0 0 140 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.895 114.6 44.8 -65.4 -40.0 34.4 -6.3 22.5 58 58 A K H < S+ 0 0 86 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.797 122.1 35.8 -77.5 -28.4 37.7 -8.1 22.4 59 59 A T H < S- 0 0 40 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.625 96.3-130.4 -99.1 -16.9 38.4 -7.4 18.7 60 60 A G < + 0 0 67 -4,-1.9 2,-0.3 1,-0.3 -3,-0.1 0.550 63.6 137.0 72.8 6.3 36.9 -4.0 18.4 61 61 A K - 0 0 85 -6,-0.4 -1,-0.3 -5,-0.3 2,-0.2 -0.645 62.4-110.0 -83.8 142.3 35.0 -5.3 15.4 62 62 A N > - 0 0 91 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.500 23.2-129.1 -69.0 137.7 31.3 -4.3 14.9 63 63 A V H > S+ 0 0 46 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.852 109.1 54.0 -62.5 -36.5 29.1 -7.4 15.4 64 64 A N H > S+ 0 0 87 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.889 109.2 50.9 -60.7 -38.0 27.2 -6.8 12.1 65 65 A E H > S+ 0 0 97 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.914 108.9 50.7 -63.9 -44.5 30.6 -6.9 10.5 66 66 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.937 110.3 48.6 -58.6 -49.1 31.5 -10.1 12.3 67 67 A W H X S+ 0 0 37 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.887 108.1 55.2 -61.3 -40.0 28.3 -11.8 11.1 68 68 A R H X S+ 0 0 64 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.959 112.0 42.7 -55.0 -53.1 28.9 -10.6 7.5 69 69 A E H X S+ 0 0 54 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.851 111.2 53.9 -64.8 -39.2 32.3 -12.3 7.5 70 70 A V H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.912 110.0 49.7 -60.2 -42.6 31.1 -15.5 9.2 71 71 A G H X S+ 0 0 0 -4,-2.5 4,-0.8 -5,-0.2 -2,-0.2 0.948 110.7 49.1 -58.9 -51.1 28.4 -15.7 6.5 72 72 A R H >< S+ 0 0 98 -4,-2.4 3,-0.7 1,-0.2 4,-0.4 0.942 117.4 40.3 -53.2 -51.4 31.0 -15.3 3.8 73 73 A Q H 3X S+ 0 0 50 -4,-2.6 4,-1.2 1,-0.2 3,-0.5 0.703 98.5 75.6 -76.0 -21.4 33.4 -17.9 5.2 74 74 A N H 3X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.841 86.6 62.8 -62.6 -32.7 30.7 -20.4 6.2 75 75 A I H S+ 0 0 95 -3,-0.5 4,-1.7 -4,-0.4 5,-0.2 0.906 110.0 50.3 -60.3 -41.9 33.7 -22.8 2.2 77 77 A T H X S+ 0 0 8 -4,-1.2 4,-2.3 1,-0.2 3,-0.3 0.957 111.8 46.8 -60.3 -51.2 33.2 -24.9 5.4 78 78 A F H X S+ 0 0 37 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.889 109.8 54.8 -57.5 -41.0 29.9 -26.3 4.1 79 79 A S H < S+ 0 0 17 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.843 113.4 39.8 -65.3 -35.0 31.5 -27.1 0.7 80 80 A E H < S+ 0 0 116 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.806 123.7 40.6 -82.0 -37.0 34.3 -29.1 2.1 81 81 A W H < S+ 0 0 92 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.978 128.5 24.5 -74.9 -62.0 32.1 -30.8 4.7 82 82 A F >< + 0 0 17 -4,-2.1 3,-1.5 -5,-0.2 4,-0.4 -0.671 66.4 166.2 -93.9 70.5 28.9 -31.5 2.8 83 83 A P G >> + 0 0 72 0, 0.0 4,-1.9 0, 0.0 3,-1.0 0.707 66.3 76.0 -62.9 -16.1 30.1 -31.7 -0.8 84 84 A S G 34 S+ 0 0 79 1,-0.3 -5,-0.1 2,-0.2 -2,-0.0 0.781 88.3 55.1 -68.5 -29.4 26.7 -33.2 -1.8 85 85 A Y G <4 S+ 0 0 31 -3,-1.5 -1,-0.3 -7,-0.2 -6,-0.1 0.689 117.5 37.4 -74.2 -16.6 24.8 -29.9 -1.6 86 86 A F T X4 S+ 0 0 14 -3,-1.0 3,-1.4 -4,-0.4 -2,-0.2 0.698 87.6 115.4-106.3 -24.6 27.3 -28.4 -4.0 87 87 A A T 3< S- 0 0 62 -4,-1.9 3,-0.1 1,-0.3 -3,-0.0 -0.187 89.2 -4.9 -59.7 132.8 28.0 -31.3 -6.4 88 88 A G T 3 S+ 0 0 87 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.758 107.0 123.5 59.6 28.7 26.9 -30.9 -10.1 89 89 A R < - 0 0 86 -3,-1.4 2,-0.2 4,-0.0 -1,-0.2 -0.903 52.4-145.2-124.0 148.4 25.2 -27.6 -9.4 90 90 A R > - 0 0 182 -2,-0.3 4,-2.4 -3,-0.1 3,-0.2 -0.652 40.9 -99.4 -97.2 166.1 25.4 -24.0 -10.6 91 91 A L H > S+ 0 0 0 1,-0.2 4,-3.0 -2,-0.2 5,-0.2 0.898 122.6 51.7 -53.7 -48.7 24.9 -21.0 -8.3 92 92 A V H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.908 111.1 48.9 -56.4 -45.1 21.2 -20.5 -9.3 93 93 A N H > S+ 0 0 92 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.926 112.1 48.9 -55.1 -50.1 20.5 -24.1 -8.6 94 94 A F H >X S+ 0 0 8 -4,-2.4 4,-0.8 1,-0.2 3,-0.8 0.940 113.3 46.1 -58.0 -49.6 22.2 -23.9 -5.2 95 95 A L H >< S+ 0 0 6 -4,-3.0 3,-0.9 1,-0.2 4,-0.4 0.903 108.8 54.8 -64.3 -41.2 20.3 -20.8 -4.3 96 96 A M H 3< S+ 0 0 72 -4,-2.5 4,-0.3 1,-0.2 23,-0.2 0.703 109.1 49.5 -66.7 -19.3 16.9 -22.1 -5.4 97 97 A M H S+ 0 0 21 18,-0.5 4,-1.8 -4,-0.4 -1,-0.2 0.955 111.7 43.5 -55.3 -52.3 14.7 -23.1 1.4 100 100 A E H > S+ 0 0 113 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.883 111.9 54.3 -61.5 -40.3 14.0 -26.8 1.0 101 101 A V H X S+ 0 0 7 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.904 108.7 48.4 -61.1 -42.8 17.4 -27.7 2.5 102 102 A H H X S+ 0 0 67 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.828 107.9 53.7 -71.6 -32.2 16.7 -25.6 5.6 103 103 A L H < S+ 0 0 59 -4,-1.8 4,-0.4 -5,-0.2 3,-0.3 0.914 111.2 47.6 -64.2 -41.5 13.3 -27.1 6.2 104 104 A Q H >< S+ 0 0 54 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.916 111.5 50.5 -62.6 -43.7 14.9 -30.5 6.1 105 105 A L H 3< S+ 0 0 36 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.676 116.6 38.4 -73.6 -19.1 17.7 -29.5 8.5 106 106 A T T >< S+ 0 0 42 -4,-1.1 3,-0.9 -3,-0.3 -1,-0.2 0.286 80.8 108.9-112.9 8.9 15.4 -28.0 11.1 107 107 A K T < S+ 0 0 140 -3,-0.9 -1,-0.1 -4,-0.4 -2,-0.1 0.745 83.8 43.7 -59.9 -24.4 12.6 -30.6 10.9 108 108 A M T 3 S+ 0 0 26 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.623 82.3 117.1-100.6 -17.2 13.5 -32.0 14.3 109 109 A I < - 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0 0 27 -4,-1.4 4,-1.8 -5,-0.6 5,-0.2 0.038 31.8 -80.0 100.8 155.2 22.7 -16.7 52.9 208 19 B N H > S+ 0 0 92 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.804 120.3 56.4 -63.2 -33.8 22.3 -19.3 55.6 209 20 B D H > S+ 0 0 116 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.964 108.7 45.0 -64.5 -54.1 22.9 -17.0 58.6 210 21 B V H > S+ 0 0 25 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.907 119.6 43.5 -53.6 -43.6 20.1 -14.5 57.7 211 22 B V H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.946 113.0 49.9 -71.9 -47.7 17.8 -17.4 56.9 212 23 B D H X S+ 0 0 39 -4,-3.4 4,-2.5 1,-0.2 5,-0.2 0.919 113.6 46.8 -55.7 -47.2 18.7 -19.4 60.0 213 24 B E H X S+ 0 0 80 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.898 111.4 51.3 -65.2 -39.4 18.3 -16.4 62.3 214 25 B S H X S+ 0 0 0 -4,-2.0 4,-0.5 -5,-0.3 -2,-0.2 0.920 111.2 47.7 -63.8 -43.9 14.9 -15.5 60.7 215 26 B L H ><>S+ 0 0 4 -4,-2.8 5,-2.5 1,-0.2 3,-1.3 0.926 113.3 47.7 -60.6 -46.1 13.7 -19.1 61.1 216 27 B K H ><5S+ 0 0 109 -4,-2.5 3,-1.7 1,-0.3 -2,-0.2 0.879 102.1 64.0 -64.3 -36.0 14.8 -19.1 64.8 217 28 B S H 3<5S+ 0 0 50 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.664 109.3 40.8 -64.5 -14.5 13.2 -15.7 65.3 218 29 B V T <<5S- 0 0 17 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.312 125.2-100.9-112.0 5.2 9.8 -17.4 64.6 219 30 B G T < 5S+ 0 0 68 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.599 76.1 133.9 90.2 13.1 10.6 -20.6 66.6 220 31 B W < - 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