==== 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 3LAI . 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 . 561 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 420 74.9 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 . 96 17.1 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 28 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 234 41.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 3 0 0 0 1 8 0 0 3 3 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 . 5 0 0 1 0 0 2 3 1 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 1 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 30 0, 0.0 42,-3.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 165.7 -19.9 5.7 -33.7 2 2 A K B > -A 42 0A 26 40,-0.2 4,-1.2 1,-0.1 3,-0.4 -0.462 360.0-103.9 -77.1 162.4 -23.6 5.7 -34.0 3 3 A G H > S+ 0 0 1 38,-1.8 4,-2.3 36,-0.7 37,-0.2 0.825 109.4 67.4 -60.1 -38.7 -25.2 4.4 -37.2 4 4 A T H > S+ 0 0 47 35,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.925 104.1 41.9 -49.6 -56.1 -26.1 7.8 -38.7 5 5 A I H > S+ 0 0 47 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.866 111.8 53.3 -65.8 -38.2 -22.6 9.0 -39.2 6 6 A V H X S+ 0 0 2 -4,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.851 103.9 59.3 -66.8 -32.4 -21.3 5.7 -40.6 7 7 A G H X S+ 0 0 15 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.939 106.9 46.4 -57.3 -46.9 -24.1 5.7 -43.1 8 8 A T H X S+ 0 0 0 -4,-1.5 4,-2.9 1,-0.2 -2,-0.2 0.883 108.6 55.1 -66.8 -39.4 -22.8 9.0 -44.5 9 9 A W H X S+ 0 0 4 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.926 107.2 49.5 -58.9 -46.7 -19.2 7.9 -44.6 10 10 A I H X S+ 0 0 21 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.908 113.2 47.5 -58.3 -44.4 -20.1 4.8 -46.8 11 11 A K H X S+ 0 0 63 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.928 113.1 48.2 -62.5 -46.4 -22.0 7.0 -49.1 12 12 A T H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.842 107.7 54.6 -65.9 -34.2 -19.2 9.6 -49.3 13 13 A L H X S+ 0 0 0 -4,-2.5 4,-4.4 2,-0.2 5,-0.3 0.936 109.1 48.8 -65.3 -44.3 -16.6 6.9 -49.9 14 14 A R H X S+ 0 0 34 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.939 110.4 49.5 -61.3 -46.4 -18.5 5.7 -52.9 15 15 A D H < S+ 0 0 81 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.886 121.8 37.2 -63.1 -41.7 -19.0 9.1 -54.3 16 16 A L H < S+ 0 0 54 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.888 133.5 18.0 -67.3 -44.0 -15.3 9.6 -53.8 17 17 A Y H < S- 0 0 30 -4,-4.4 4,-0.4 1,-0.2 -3,-0.2 0.317 103.3-109.4-124.3 3.6 -13.8 6.3 -54.7 18 18 A G X - 0 0 33 -4,-2.3 4,-1.1 -5,-0.3 -1,-0.2 0.030 34.4 -77.0 85.3 169.0 -16.3 4.3 -56.6 19 19 A N H > S+ 0 0 103 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.807 119.9 54.6 -76.9 -34.6 -18.5 1.2 -55.8 20 20 A D H > S+ 0 0 114 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.884 106.1 52.5 -70.2 -40.2 -16.0 -1.6 -56.2 21 21 A V H > S+ 0 0 26 -4,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.909 115.2 41.0 -60.6 -44.1 -13.5 -0.0 -53.7 22 22 A V H X S+ 0 0 0 -4,-1.1 4,-2.7 2,-0.2 5,-0.3 0.941 112.1 53.6 -74.4 -47.1 -16.2 0.4 -51.0 23 23 A D H X S+ 0 0 45 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.903 113.0 45.8 -49.5 -48.9 -17.9 -3.0 -51.7 24 24 A E H X S+ 0 0 79 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.884 110.8 51.2 -63.5 -44.4 -14.6 -4.7 -51.2 25 25 A S H X S+ 0 0 0 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.882 109.9 49.3 -66.4 -37.2 -13.6 -2.8 -48.2 26 26 A L H ><>S+ 0 0 3 -4,-2.7 5,-3.0 1,-0.2 3,-0.6 0.895 110.7 50.7 -70.6 -35.4 -16.8 -3.6 -46.4 27 27 A K H ><5S+ 0 0 118 -4,-1.6 3,-2.4 -5,-0.3 -2,-0.2 0.921 99.7 65.2 -65.7 -40.9 -16.5 -7.2 -47.2 28 28 A S H 3<5S+ 0 0 56 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.779 106.3 42.4 -52.3 -28.9 -13.0 -7.3 -45.9 29 29 A V T <<5S- 0 0 13 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.374 126.8-100.2 -98.3 3.9 -14.3 -6.5 -42.4 30 30 A G T < 5S+ 0 0 63 -3,-2.4 -3,-0.2 1,-0.3 2,-0.2 0.685 78.9 134.1 86.8 19.1 -17.1 -9.0 -42.8 31 31 A W < - 0 0 16 -5,-3.0 -1,-0.3 -6,-0.2 -2,-0.1 -0.584 63.4-105.8 -92.5 163.3 -19.8 -6.5 -43.6 32 32 A E > - 0 0 131 -2,-0.2 3,-2.4 1,-0.1 -5,-0.0 -0.792 27.4-128.9 -82.4 127.5 -22.3 -6.8 -46.4 33 33 A P T 3 S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.797 110.3 38.7 -47.4 -30.4 -21.4 -4.4 -49.2 34 34 A D T 3 S+ 0 0 120 2,-0.1 -11,-0.0 -11,-0.1 -2,-0.0 -0.106 84.4 160.7-118.9 41.4 -24.9 -3.2 -49.1 35 35 A R < - 0 0 88 -3,-2.4 2,-0.7 1,-0.1 -4,-0.0 -0.266 37.4-133.9 -56.0 136.8 -25.6 -3.3 -45.4 36 36 A V - 0 0 125 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.909 22.9-160.4 -96.9 112.6 -28.5 -1.1 -44.2 37 37 A I - 0 0 34 -2,-0.7 -30,-0.0 -34,-0.1 -2,-0.0 -0.845 4.6-146.0 -98.9 126.7 -27.3 0.8 -41.2 38 38 A T > - 0 0 76 -2,-0.5 3,-1.1 1,-0.1 -35,-0.2 -0.613 22.3-115.3 -89.3 152.1 -29.9 2.2 -38.8 39 39 A P T 3 S+ 0 0 70 0, 0.0 -35,-1.4 0, 0.0 -36,-0.7 0.834 110.5 44.1 -52.4 -45.3 -29.4 5.5 -37.0 40 40 A L T 3 S+ 0 0 116 -37,-0.2 -3,-0.0 -38,-0.2 -2,-0.0 0.463 85.2 115.3 -90.5 -3.5 -29.3 4.2 -33.5 41 41 A E < - 0 0 53 -3,-1.1 -38,-1.8 -39,-0.1 2,-0.5 -0.211 65.1-128.3 -52.4 152.2 -27.1 1.2 -34.2 42 42 A D B -A 2 0A 114 -40,-0.2 2,-0.5 -39,-0.1 -40,-0.2 -0.939 23.3-157.9-106.0 133.7 -23.8 1.2 -32.5 43 43 A I - 0 0 8 -42,-3.3 2,-0.2 -2,-0.5 5,-0.0 -0.950 23.0-112.0-121.2 125.9 -20.8 0.6 -34.8 44 44 A D > - 0 0 89 -2,-0.5 4,-1.9 1,-0.2 3,-0.5 -0.299 19.5-149.6 -52.6 114.7 -17.4 -0.7 -33.8 45 45 A D H > S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.829 98.2 56.0 -56.8 -34.3 -14.9 2.1 -34.3 46 46 A D H > S+ 0 0 67 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.845 102.9 55.0 -68.2 -34.7 -12.2 -0.4 -35.1 47 47 A E H > S+ 0 0 50 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.958 109.8 46.0 -60.6 -49.4 -14.3 -1.9 -37.9 48 48 A V H X S+ 0 0 6 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.947 110.4 55.8 -55.3 -43.2 -14.6 1.6 -39.5 49 49 A R H X S+ 0 0 138 -4,-2.3 4,-1.5 1,-0.3 -1,-0.2 0.878 107.9 46.6 -59.4 -41.6 -10.9 1.9 -38.9 50 50 A R H X S+ 0 0 95 -4,-2.2 4,-2.3 2,-0.2 -1,-0.3 0.870 109.1 55.8 -70.7 -37.5 -10.2 -1.3 -40.9 51 51 A I H X S+ 0 0 3 -4,-2.4 4,-2.4 2,-0.2 3,-0.4 0.987 109.9 43.9 -53.9 -62.1 -12.6 -0.2 -43.7 52 52 A F H X S+ 0 0 4 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.826 110.2 57.4 -55.0 -34.3 -10.7 3.0 -44.3 53 53 A A H X S+ 0 0 40 -4,-1.5 4,-1.9 -5,-0.3 -1,-0.2 0.928 108.1 46.8 -62.4 -44.9 -7.4 1.2 -44.0 54 54 A K H X S+ 0 0 53 -4,-2.3 4,-2.9 -3,-0.4 5,-0.2 0.908 109.1 53.3 -61.1 -45.5 -8.6 -1.1 -46.9 55 55 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 6,-0.4 0.896 108.1 53.1 -56.2 -40.5 -9.7 1.9 -48.9 56 56 A S H X>S+ 0 0 24 -4,-2.1 4,-1.8 -5,-0.2 5,-0.6 0.927 110.2 46.7 -58.1 -47.4 -6.2 3.3 -48.4 57 57 A E H <5S+ 0 0 131 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.931 114.8 45.3 -62.5 -47.2 -4.7 0.0 -49.7 58 58 A K H <5S+ 0 0 79 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.808 122.6 34.8 -69.6 -32.6 -6.9 -0.2 -52.8 59 59 A T H <5S- 0 0 47 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.597 99.8-128.4 -99.2 -15.6 -6.6 3.4 -53.8 60 60 A G T <5 + 0 0 68 -4,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.667 63.6 132.7 74.0 14.6 -3.0 4.0 -52.8 61 61 A K < - 0 0 62 -5,-0.6 -1,-0.3 -6,-0.4 -2,-0.2 -0.821 65.4-104.0-100.0 137.6 -3.9 7.1 -50.8 62 62 A N > - 0 0 63 -2,-0.4 4,-2.0 1,-0.1 3,-0.4 -0.294 27.7-124.0 -52.4 135.0 -2.7 7.7 -47.4 63 63 A V H > S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.853 113.1 52.2 -52.9 -41.1 -5.4 7.1 -44.7 64 64 A N H > S+ 0 0 51 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.880 108.7 50.9 -63.6 -37.5 -5.0 10.5 -43.4 65 65 A E H > S+ 0 0 91 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.837 107.0 53.9 -67.0 -36.2 -5.5 11.9 -46.9 66 66 A I H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.941 106.7 50.9 -64.9 -46.2 -8.6 9.9 -47.3 67 67 A W H X S+ 0 0 35 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.840 108.3 53.3 -60.0 -35.5 -10.1 11.4 -44.1 68 68 A R H X S+ 0 0 65 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.932 113.7 41.9 -64.1 -46.9 -9.3 14.9 -45.4 69 69 A E H X S+ 0 0 41 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.846 113.8 52.4 -66.7 -36.9 -11.1 14.1 -48.7 70 70 A V H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.917 107.7 53.0 -67.4 -41.0 -14.0 12.4 -46.8 71 71 A G H X S+ 0 0 0 -4,-2.6 4,-0.7 -5,-0.2 -2,-0.2 0.887 109.7 47.9 -59.1 -43.0 -14.3 15.4 -44.6 72 72 A R H < S+ 0 0 110 -4,-1.7 4,-0.4 1,-0.2 3,-0.4 0.919 118.7 37.8 -66.9 -42.3 -14.6 17.8 -47.5 73 73 A Q H >X S+ 0 0 50 -4,-1.9 4,-1.5 1,-0.2 3,-0.8 0.765 102.4 70.8 -82.0 -26.5 -17.2 15.8 -49.4 74 74 A N H 3X S+ 0 0 2 -4,-2.2 4,-3.0 1,-0.3 5,-0.2 0.752 87.5 66.2 -68.4 -23.6 -19.2 14.6 -46.4 75 75 A I H 3X S+ 0 0 14 -4,-0.7 4,-2.2 -3,-0.4 -1,-0.3 0.887 102.3 48.4 -59.5 -41.0 -20.5 18.1 -45.9 76 76 A K H <> S+ 0 0 115 -3,-0.8 4,-1.0 -4,-0.4 -2,-0.2 0.954 113.9 46.5 -63.7 -46.8 -22.3 17.7 -49.2 77 77 A T H X S+ 0 0 1 -4,-1.5 4,-1.2 1,-0.2 3,-0.4 0.900 114.0 47.1 -61.2 -44.3 -23.7 14.3 -48.1 78 78 A F H X S+ 0 0 61 -4,-3.0 4,-3.3 1,-0.2 -1,-0.2 0.853 107.3 55.8 -69.9 -37.8 -24.7 15.6 -44.7 79 79 A S H < S+ 0 0 16 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.726 107.4 51.7 -66.2 -22.1 -26.5 18.7 -46.0 80 80 A E H < S+ 0 0 105 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.792 116.5 38.3 -83.0 -30.4 -28.6 16.4 -48.3 81 81 A W H < S+ 0 0 113 -4,-1.2 -2,-0.2 1,-0.2 -3,-0.2 0.853 132.9 24.7 -85.1 -38.7 -29.6 14.2 -45.4 82 82 A F >< + 0 0 60 -4,-3.3 3,-1.0 -5,-0.1 4,-0.3 -0.608 67.9 162.6-130.6 73.5 -30.0 17.0 -42.8 83 83 A P G > + 0 0 80 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.727 62.8 75.3 -65.7 -28.3 -30.7 20.3 -44.7 84 84 A S G > S+ 0 0 90 1,-0.3 3,-1.1 2,-0.2 4,-0.2 0.801 90.3 56.4 -61.2 -31.9 -32.1 22.2 -41.7 85 85 A Y G < S+ 0 0 97 -3,-1.0 -1,-0.3 1,-0.2 3,-0.3 0.709 109.6 46.5 -70.5 -21.5 -28.7 22.8 -40.2 86 86 A F G < S+ 0 0 15 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.147 82.7 101.7-104.5 13.1 -27.5 24.4 -43.4 87 87 A A < + 0 0 82 -3,-1.1 -1,-0.2 -4,-0.1 -2,-0.1 0.670 59.9 96.1 -80.0 -17.1 -30.5 26.6 -43.8 88 88 A G S S- 0 0 53 -3,-0.3 3,-0.0 -4,-0.2 -3,-0.0 -0.052 77.0-121.2 -70.8 171.7 -28.8 29.8 -42.5 89 89 A R S S+ 0 0 91 1,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.871 82.3 58.0 -78.8 -40.8 -27.2 32.5 -44.4 90 90 A R > - 0 0 72 1,-0.1 4,-1.8 64,-0.0 -2,-0.1 -0.816 57.3-149.0-119.4 138.3 -23.8 32.5 -43.0 91 91 A L H > S+ 0 0 0 -2,-0.4 4,-2.4 2,-0.2 5,-0.2 0.861 103.0 56.0 -55.4 -43.9 -20.8 30.2 -42.6 92 92 A V H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.939 107.0 47.4 -63.5 -44.4 -19.8 32.0 -39.4 93 93 A N H > S+ 0 0 93 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.899 111.1 53.9 -62.5 -37.5 -23.1 31.4 -37.8 94 94 A F H X S+ 0 0 19 -4,-1.8 4,-0.6 1,-0.2 3,-0.5 0.951 112.3 42.2 -57.7 -53.7 -23.0 27.7 -38.9 95 95 A L H >< S+ 0 0 6 -4,-2.4 3,-0.7 1,-0.2 4,-0.4 0.860 111.8 54.6 -63.6 -38.9 -19.6 27.2 -37.3 96 96 A M H 3< S+ 0 0 60 -4,-2.3 4,-0.2 -5,-0.2 23,-0.2 0.766 109.5 47.9 -70.2 -25.1 -20.4 29.0 -34.2 97 97 A M H 3X S+ 0 0 70 -4,-1.4 4,-1.7 -3,-0.5 3,-0.5 0.555 86.9 88.0 -85.3 -17.2 -23.6 26.9 -33.5 98 98 A M H S+ 0 0 23 18,-0.4 4,-2.2 -4,-0.4 -1,-0.2 0.891 107.9 49.4 -65.5 -36.8 -20.8 23.1 -30.5 100 100 A E H > S+ 0 0 86 -3,-0.5 4,-2.2 -4,-0.2 -1,-0.2 0.876 109.0 52.8 -67.2 -41.1 -24.2 23.6 -29.1 101 101 A V H X S+ 0 0 25 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.919 109.2 50.4 -63.2 -41.1 -25.6 21.1 -31.6 102 102 A G H X S+ 0 0 9 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.930 109.5 48.4 -63.0 -48.2 -23.1 18.6 -30.4 103 103 A L H X S+ 0 0 46 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.896 110.3 53.7 -54.6 -46.3 -23.9 19.0 -26.7 104 104 A Q H X S+ 0 0 30 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.913 107.7 48.7 -60.7 -43.5 -27.5 18.6 -27.5 105 105 A L H X S+ 0 0 55 -4,-2.0 4,-2.8 2,-0.2 7,-0.3 0.838 103.7 59.4 -69.1 -33.4 -27.1 15.3 -29.3 106 106 A T H < S+ 0 0 55 -4,-1.6 6,-0.2 1,-0.2 -1,-0.2 0.933 112.8 41.7 -57.1 -42.1 -25.0 13.8 -26.6 107 107 A K H < S+ 0 0 50 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.856 120.9 40.4 -70.7 -37.7 -28.0 14.4 -24.4 108 108 A M H < S+ 0 0 57 -4,-1.9 2,-0.7 1,-0.1 -2,-0.2 0.788 108.9 57.1 -86.2 -31.6 -30.7 13.3 -26.9 109 109 A I S >< S- 0 0 53 -4,-2.8 3,-2.2 -5,-0.2 -1,-0.1 -0.893 86.3-123.0-113.7 113.1 -29.2 10.3 -28.5 110 110 A K T 3 S+ 0 0 128 -2,-0.7 3,-0.1 1,-0.3 -3,-0.1 -0.263 95.1 3.5 -54.3 128.9 -28.1 7.4 -26.3 111 111 A G T 3 S+ 0 0 56 1,-0.2 -1,-0.3 -5,-0.2 2,-0.1 0.345 90.4 144.9 79.8 -9.0 -24.5 6.7 -26.8 112 112 A A < - 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