==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION 12-JUN-08 3DFG . COMPND 2 MOLECULE: REGULATORY PROTEIN RECX; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS PV. CAMPESTRIS; . AUTHOR C.Y.YANG . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 73.9 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 56.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.9 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 1 1 0 2 1 0 4 0 0 0 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 17 A Q 0 0 161 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.4 39.5 25.0 40.1 2 18 A T > - 0 0 71 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.336 360.0-106.0 -75.1 162.0 39.7 25.9 43.8 3 19 A P H > S+ 0 0 38 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.902 122.8 51.3 -56.3 -41.2 36.4 27.0 45.5 4 20 A V H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.915 109.8 48.7 -63.5 -42.7 37.6 30.6 45.5 5 21 A Q H > S+ 0 0 101 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.904 113.2 48.3 -63.8 -40.7 38.4 30.5 41.8 6 22 A R H X S+ 0 0 69 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.937 113.4 45.9 -64.4 -48.2 34.9 29.0 41.1 7 23 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.889 111.1 52.9 -63.5 -39.7 33.1 31.5 43.3 8 24 A L H X S+ 0 0 53 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.920 105.8 54.5 -62.1 -42.8 35.1 34.4 41.7 9 25 A G H X S+ 0 0 46 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.845 108.1 49.8 -59.3 -34.9 34.1 33.2 38.3 10 26 A L H >X S+ 0 0 48 -4,-1.4 4,-1.9 1,-0.2 3,-0.8 0.925 109.6 50.2 -69.3 -44.6 30.4 33.4 39.3 11 27 A L H 3< S+ 0 0 17 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.781 100.9 63.4 -65.1 -27.4 30.8 36.9 40.7 12 28 A V H 3< S+ 0 0 103 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.850 106.9 45.8 -65.1 -31.3 32.4 38.0 37.5 13 29 A H H << S- 0 0 147 -4,-0.8 2,-0.3 -3,-0.8 -2,-0.2 0.959 132.0 -36.6 -74.6 -53.5 29.1 37.2 35.8 14 30 A R S < S- 0 0 84 -4,-1.9 -1,-0.3 0, 0.0 2,-0.1 -0.980 73.1 -69.1-163.2 168.8 26.8 38.8 38.3 15 31 A E - 0 0 44 -2,-0.3 2,-0.3 37,-0.1 33,-0.1 -0.430 49.7-170.4 -65.3 138.6 26.3 39.6 42.0 16 32 A H - 0 0 0 -2,-0.1 33,-0.4 33,-0.0 37,-0.2 -0.948 20.5-117.7-128.8 151.1 25.5 36.4 44.0 17 33 A S > - 0 0 0 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.423 26.5-113.0 -83.7 165.2 24.3 36.1 47.6 18 34 A K H > S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.934 119.9 48.4 -62.4 -44.5 26.3 34.3 50.2 19 35 A K H > S+ 0 0 118 59,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.905 111.6 50.2 -62.6 -40.8 23.7 31.6 50.5 20 36 A E H > S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.912 111.4 46.7 -64.6 -45.0 23.6 31.2 46.7 21 37 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.914 111.3 52.6 -64.5 -41.7 27.3 30.9 46.3 22 38 A N H X S+ 0 0 31 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.942 111.3 46.5 -59.0 -47.9 27.5 28.4 49.2 23 39 A R H X S+ 0 0 146 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.925 112.8 48.9 -60.7 -46.9 24.8 26.3 47.5 24 40 A K H X S+ 0 0 55 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.878 112.8 47.7 -62.6 -38.3 26.4 26.4 44.1 25 41 A L H ><>S+ 0 0 2 -4,-2.5 5,-1.7 1,-0.2 3,-1.1 0.919 111.9 49.2 -68.9 -43.5 29.8 25.4 45.6 26 42 A Q H ><5S+ 0 0 85 -4,-2.6 3,-1.7 1,-0.3 -2,-0.2 0.829 103.3 61.7 -64.2 -31.0 28.4 22.6 47.6 27 43 A A H 3<5S+ 0 0 83 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.726 100.4 55.6 -66.7 -21.2 26.6 21.4 44.4 28 44 A R T <<5S- 0 0 177 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.285 129.6 -95.1 -93.9 9.4 30.0 20.9 42.9 29 45 A G T < 5S+ 0 0 60 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.428 75.7 145.4 94.9 -1.0 31.1 18.6 45.7 30 46 A I < - 0 0 20 -5,-1.7 -1,-0.3 1,-0.1 -2,-0.1 -0.527 54.5-109.3 -73.9 133.8 32.9 21.2 47.9 31 47 A E > - 0 0 136 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.297 27.3-112.9 -63.0 146.0 32.5 20.6 51.7 32 48 A P H > S+ 0 0 60 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.867 113.6 43.4 -44.7 -55.3 30.2 23.0 53.7 33 49 A E H > S+ 0 0 172 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.895 115.3 49.8 -65.0 -38.3 32.9 24.6 55.8 34 50 A A H > S+ 0 0 48 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.862 111.0 49.9 -67.4 -36.4 35.3 25.0 52.8 35 51 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.951 111.2 48.6 -66.1 -48.3 32.5 26.5 50.8 36 52 A Q H X S+ 0 0 77 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.874 109.6 53.0 -58.7 -39.6 31.6 29.0 53.5 37 53 A A H X S+ 0 0 59 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.886 107.0 51.6 -65.0 -39.2 35.3 30.0 53.9 38 54 A A H X S+ 0 0 4 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.905 110.3 49.0 -64.1 -41.8 35.6 30.7 50.2 39 55 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.936 111.6 48.5 -64.0 -45.8 32.6 33.0 50.3 40 56 A E H X S+ 0 0 88 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.860 108.9 54.1 -63.7 -35.0 33.9 34.8 53.4 41 57 A R H X S+ 0 0 143 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.935 110.8 45.6 -64.7 -43.7 37.3 35.3 51.7 42 58 A L H <>S+ 0 0 1 -4,-2.1 5,-2.7 2,-0.2 6,-1.2 0.829 112.1 51.0 -68.8 -31.4 35.7 36.9 48.7 43 59 A A H ><5S+ 0 0 23 -4,-2.1 3,-1.4 4,-0.2 -1,-0.2 0.927 111.0 49.5 -69.6 -42.9 33.5 39.1 50.8 44 60 A G H 3<5S+ 0 0 70 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.848 108.3 52.7 -63.6 -34.9 36.5 40.2 52.7 45 61 A E T 3<5S- 0 0 102 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.380 121.6-105.4 -83.4 4.2 38.4 41.0 49.5 46 62 A G T < 5S+ 0 0 53 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.596 93.7 104.9 86.0 12.7 35.6 43.2 48.3 47 63 A W S - 0 0 63 -33,-0.4 4,-2.2 -2,-0.4 5,-0.1 -0.857 28.5-158.1-157.6 116.5 28.2 41.7 48.9 50 66 A D H > S+ 0 0 34 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.737 96.3 57.5 -67.0 -23.6 24.7 40.8 49.8 51 67 A V H > S+ 0 0 113 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.937 110.1 42.3 -72.3 -46.3 23.6 44.5 49.8 52 68 A R H > S+ 0 0 107 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.878 113.7 54.9 -65.5 -37.0 24.7 44.9 46.2 53 69 A F H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.953 107.7 47.9 -60.5 -50.3 23.2 41.5 45.4 54 70 A A H X S+ 0 0 4 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.892 111.7 49.7 -59.0 -42.2 19.8 42.5 46.7 55 71 A A H X S+ 0 0 23 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.888 109.2 52.8 -64.5 -38.4 19.8 45.8 44.8 56 72 A S H X S+ 0 0 12 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.882 108.0 50.8 -65.2 -37.8 20.7 44.0 41.6 57 73 A V H X S+ 0 0 3 -4,-2.1 4,-2.9 2,-0.2 5,-0.4 0.936 110.0 48.9 -65.3 -46.3 17.8 41.6 42.0 58 74 A V H X S+ 0 0 1 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.941 115.6 44.8 -58.0 -46.8 15.3 44.4 42.5 59 75 A R H X S+ 0 0 150 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.940 117.6 42.1 -62.4 -52.0 16.7 46.2 39.4 60 76 A N H < S+ 0 0 70 -4,-2.8 4,-0.5 1,-0.2 -2,-0.2 0.889 116.4 46.4 -66.7 -42.4 16.8 43.2 37.2 61 77 A R H ><>S+ 0 0 62 -4,-2.9 5,-2.2 -5,-0.2 3,-0.8 0.890 110.6 54.5 -69.3 -37.1 13.5 41.6 38.2 62 78 A A H ><5S+ 0 0 8 -4,-2.0 3,-1.3 -5,-0.4 -2,-0.2 0.938 108.9 47.2 -60.9 -46.2 11.7 45.0 37.9 63 79 A S T 3<5S+ 0 0 100 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.550 109.8 55.9 -74.0 -6.4 12.9 45.5 34.3 64 80 A S T < 5S- 0 0 54 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.088 122.5 -96.0-112.6 21.8 11.9 42.0 33.4 65 81 A G T < 5S+ 0 0 3 -3,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.783 74.9 138.4 75.3 29.6 8.2 42.2 34.5 66 82 A Y < - 0 0 70 -5,-2.2 -1,-0.2 -6,-0.1 64,-0.2 -0.840 43.4-129.0-106.9 147.2 8.2 40.8 38.0 67 83 A G > - 0 0 0 62,-3.5 4,-2.2 -2,-0.4 3,-0.3 -0.392 24.3-100.7 -91.8 170.2 6.3 42.3 40.8 68 84 A P H > S+ 0 0 15 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.798 118.5 54.2 -57.1 -35.9 7.1 43.4 44.4 69 85 A L H > S+ 0 0 97 61,-2.0 4,-2.0 2,-0.2 5,-0.2 0.901 110.1 47.4 -69.0 -38.8 5.7 40.3 46.1 70 86 A H H > S+ 0 0 58 60,-0.9 4,-2.7 -3,-0.3 -1,-0.2 0.944 113.3 47.7 -64.6 -48.6 7.8 38.0 43.9 71 87 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.900 111.4 49.6 -61.7 -43.1 11.0 40.0 44.5 72 88 A R H X S+ 0 0 106 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.920 112.9 47.7 -62.6 -42.9 10.5 40.1 48.3 73 89 A A H X S+ 0 0 62 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.919 112.3 49.6 -63.7 -43.6 9.9 36.4 48.3 74 90 A E H X S+ 0 0 39 -4,-2.7 4,-0.6 1,-0.2 3,-0.5 0.937 110.1 49.4 -62.5 -46.7 13.0 35.8 46.2 75 91 A L H ><>S+ 0 0 0 -4,-2.8 5,-1.3 1,-0.2 3,-1.0 0.865 106.6 58.1 -60.9 -34.8 15.2 37.9 48.4 76 92 A G H ><5S+ 0 0 39 -4,-1.9 3,-1.5 1,-0.3 -1,-0.2 0.867 98.7 58.0 -63.3 -35.6 13.9 36.1 51.4 77 93 A T H 3<5S+ 0 0 88 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.657 95.8 65.1 -69.7 -14.7 15.1 32.8 50.0 78 94 A H T <<5S- 0 0 24 -3,-1.0 -59,-0.5 -4,-0.6 -1,-0.3 0.225 122.8-104.5 -91.1 15.7 18.6 34.2 49.9 79 95 A G T < 5S+ 0 0 58 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.676 71.5 148.0 73.0 19.6 18.6 34.4 53.7 80 96 A L < - 0 0 21 -5,-1.3 -1,-0.2 1,-0.1 -2,-0.1 -0.728 39.7-133.9 -89.8 132.9 18.1 38.2 53.8 81 97 A D > - 0 0 103 -2,-0.4 4,-2.4 1,-0.1 3,-0.3 -0.171 31.3 -88.7 -79.6 175.8 16.1 39.5 56.8 82 98 A S H > S+ 0 0 86 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.849 125.3 49.4 -52.6 -43.1 13.2 42.1 56.8 83 99 A D H > S+ 0 0 119 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.881 112.1 48.6 -67.0 -37.2 15.5 45.1 57.1 84 100 A A H > S+ 0 0 36 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.888 112.7 48.0 -69.2 -39.6 17.7 44.0 54.3 85 101 A V H X S+ 0 0 10 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.928 111.8 50.0 -66.9 -43.7 14.7 43.3 52.0 86 102 A S H X S+ 0 0 61 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.895 109.4 51.3 -60.8 -42.2 13.2 46.7 52.8 87 103 A A H < S+ 0 0 60 -4,-2.1 4,-0.3 2,-0.2 -1,-0.2 0.904 111.8 47.7 -62.4 -41.8 16.5 48.5 52.1 88 104 A A H >< S+ 0 0 7 -4,-1.9 3,-1.7 1,-0.2 4,-0.2 0.926 110.5 50.1 -65.8 -45.7 16.7 46.7 48.7 89 105 A M H >< S+ 0 0 19 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.836 101.8 64.6 -62.9 -29.7 13.1 47.5 47.8 90 106 A A T 3< S+ 0 0 69 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.632 88.6 68.5 -68.4 -13.8 13.8 51.1 48.7 91 107 A T T < S+ 0 0 75 -3,-1.7 2,-0.5 -4,-0.3 -1,-0.3 0.575 77.2 99.4 -81.9 -8.9 16.3 51.4 45.8 92 108 A F < + 0 0 41 -3,-1.6 -33,-0.0 -4,-0.2 -37,-0.0 -0.680 46.6 179.2 -81.1 125.1 13.4 51.0 43.3 93 109 A E + 0 0 174 -2,-0.5 -1,-0.1 2,-0.1 -3,-0.0 0.381 54.1 84.0-106.0 1.5 12.4 54.5 41.9 94 110 A G S S- 0 0 48 1,-0.0 2,-0.4 2,-0.0 -2,-0.0 0.144 83.5 -97.9 -86.7-155.3 9.7 53.2 39.6 95 111 A D > - 0 0 83 1,-0.1 4,-1.8 2,-0.0 5,-0.2 -0.971 18.1-158.2-133.6 112.8 6.0 52.4 39.9 96 112 A W H > S+ 0 0 41 -2,-0.4 4,-1.7 1,-0.2 5,-0.1 0.845 95.6 53.6 -61.7 -35.0 5.1 48.7 40.4 97 113 A T H > S+ 0 0 31 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.916 107.2 51.8 -66.3 -41.1 1.5 49.3 39.2 98 114 A E H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.879 107.2 53.2 -61.3 -37.9 2.9 50.9 36.0 99 115 A N H X S+ 0 0 42 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.868 108.3 49.8 -66.4 -35.3 5.1 47.9 35.4 100 116 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.927 111.2 48.7 -67.7 -44.0 2.0 45.6 35.7 101 117 A L H X S+ 0 0 29 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.893 110.4 52.2 -61.9 -39.1 0.1 47.8 33.2 102 118 A D H X S+ 0 0 60 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.898 106.8 51.7 -64.7 -42.8 3.1 47.7 30.9 103 119 A L H X S+ 0 0 9 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.928 111.9 47.1 -60.3 -43.4 3.3 43.9 30.9 104 120 A I H X>S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.2 5,-0.6 0.902 111.8 50.5 -66.3 -38.6 -0.3 43.7 30.1 105 121 A R H X5S+ 0 0 77 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.904 107.6 53.3 -65.4 -41.0 0.0 46.2 27.3 106 122 A R H <5S+ 0 0 147 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.840 120.0 34.1 -63.2 -31.6 3.0 44.4 25.8 107 123 A R H <5S+ 0 0 130 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.926 135.2 18.4 -88.0 -51.6 0.9 41.2 25.7 108 124 A F H <5S- 0 0 44 -4,-3.1 3,-0.3 1,-0.3 -3,-0.2 0.587 102.6-122.3 -99.4 -14.9 -2.6 42.3 24.9 109 125 A G ><< - 0 0 29 -4,-1.6 3,-1.6 -5,-0.6 -1,-0.3 -0.359 48.8 -45.9 98.7 178.7 -2.1 45.8 23.5 110 126 A E T 3 S+ 0 0 147 1,-0.3 -1,-0.2 -2,-0.1 -5,-0.1 0.795 134.0 55.8 -57.3 -34.2 -3.5 49.2 24.6 111 127 A D T 3 S- 0 0 141 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.622 99.4-152.0 -76.0 -11.0 -7.1 47.9 25.1 112 128 A G < - 0 0 2 -3,-1.6 -1,-0.2 -7,-0.1 2,-0.1 -0.193 51.0 -9.9 69.3-167.1 -5.7 45.3 27.5 113 129 A P - 0 0 9 0, 0.0 3,-0.0 0, 0.0 -4,-0.0 -0.435 64.4-175.6 -65.8 133.7 -7.5 42.0 27.9 114 130 A V + 0 0 110 -2,-0.1 -6,-0.0 -6,-0.0 5,-0.0 0.895 55.1 36.7 -93.8 -76.7 -10.9 42.0 26.2 115 131 A D S > S- 0 0 87 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.126 90.8 -96.5 -76.0 174.2 -12.9 38.8 26.8 116 132 A L H > S+ 0 0 89 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.878 121.1 56.1 -57.0 -43.9 -13.2 36.7 30.0 117 133 A A H > S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.928 111.5 43.2 -56.4 -48.0 -10.6 34.2 28.8 118 134 A Q H > S+ 0 0 72 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.865 112.4 52.2 -67.5 -38.1 -8.0 37.0 28.3 119 135 A R H X S+ 0 0 68 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.894 110.7 48.3 -66.5 -38.2 -8.8 38.7 31.6 120 136 A R H X S+ 0 0 170 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.890 112.2 49.3 -67.4 -38.6 -8.4 35.5 33.5 121 137 A K H X S+ 0 0 100 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.911 110.3 51.1 -65.6 -43.1 -5.1 34.9 31.7 122 138 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.918 111.0 47.7 -61.1 -43.4 -4.0 38.4 32.6 123 139 A A H X S+ 0 0 34 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.913 113.0 48.4 -64.4 -42.7 -4.9 37.9 36.2 124 140 A D H X S+ 0 0 80 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.905 111.5 50.3 -63.9 -43.0 -3.1 34.6 36.4 125 141 A L H X S+ 0 0 8 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.934 112.6 45.2 -61.5 -48.2 0.0 36.0 34.7 126 142 A L H <>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 4,-0.3 0.841 112.9 51.5 -67.0 -32.3 0.3 39.0 37.1 127 143 A A H ><5S+ 0 0 58 -4,-2.0 3,-1.3 -5,-0.2 -2,-0.2 0.936 111.0 47.4 -69.0 -45.8 -0.3 36.7 40.1 128 144 A R H 3<5S+ 0 0 140 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.864 109.8 54.1 -62.6 -34.9 2.4 34.4 39.0 129 145 A R T 3<5S- 0 0 63 -4,-2.1 -62,-3.5 -5,-0.2 -59,-0.3 0.512 120.3-110.9 -77.9 -4.5 4.7 37.4 38.4 130 146 A G T < 5 + 0 0 9 -3,-1.3 -61,-2.0 -4,-0.3 -60,-0.9 0.830 59.6 154.8 83.0 33.2 4.1 38.5 41.9 131 147 A F < - 0 0 6 -5,-2.5 -1,-0.2 -64,-0.2 -64,-0.1 -0.604 43.5-105.3 -91.3 156.1 2.1 41.7 41.6 132 148 A D > - 0 0 42 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.278 29.5-105.2 -75.7 164.1 -0.3 42.9 44.3 133 149 A G H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.880 118.4 51.9 -56.6 -43.8 -4.1 42.7 44.3 134 150 A N H > S+ 0 0 94 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.936 110.7 48.0 -61.0 -46.8 -4.6 46.4 43.6 135 151 A S H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 113.7 47.7 -60.6 -42.2 -2.2 46.3 40.6 136 152 A I H X S+ 0 0 25 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.901 110.5 50.5 -67.9 -40.9 -3.9 43.2 39.2 137 153 A R H <>S+ 0 0 122 -4,-2.6 5,-2.9 -5,-0.2 -1,-0.2 0.915 113.5 46.1 -63.7 -40.9 -7.4 44.6 39.6 138 154 A L H ><5S+ 0 0 95 -4,-2.3 3,-1.1 -5,-0.2 -2,-0.2 0.926 113.4 48.3 -66.8 -44.8 -6.4 47.8 37.8 139 155 A A H 3<5S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.760 115.1 44.9 -68.3 -25.9 -4.6 46.0 35.0 140 156 A T T 3<5S- 0 0 8 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.291 109.6-120.3-100.7 9.2 -7.5 43.6 34.4 141 157 A R T < 5 0 0 115 -3,-1.1 -3,-0.2 -4,-0.2 -4,-0.1 0.886 360.0 360.0 54.0 42.1 -10.2 46.3 34.6 142 158 A F < 0 0 181 -5,-2.9 -1,-0.1 -6,-0.2 -5,-0.0 -0.279 360.0 360.0 -73.4 360.0 -11.8 44.6 37.5