==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 07-AUG-06 2HYT . COMPND 2 MOLECULE: TETR-FAMILY TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PECTOBACTERIUM ATROSEPTICUM; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 193 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 80.3 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 . 2 1.0 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 . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.6 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 3 0 1 0 0 0 0 0 1 0 0 1 0 0 1 1 1 0 0 0 1 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 . 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 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 4 A R 0 0 119 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.2 -3.4 26.4 25.9 2 5 A T > - 0 0 75 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.423 360.0-110.3 -84.1 164.8 -3.9 30.1 25.3 3 6 A R H > S+ 0 0 85 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.887 121.7 53.7 -56.6 -42.2 -2.1 32.2 22.7 4 7 A A H > S+ 0 0 65 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.920 109.0 47.1 -61.1 -44.8 -0.2 33.8 25.6 5 8 A E H > S+ 0 0 102 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.905 112.5 49.7 -64.9 -41.1 0.9 30.5 27.0 6 9 A X H X S+ 0 0 65 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.910 110.3 50.8 -63.8 -40.8 2.0 29.2 23.5 7 10 A E H X S+ 0 0 125 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.911 110.1 49.6 -65.5 -39.6 3.9 32.4 23.0 8 11 A E H X S+ 0 0 131 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.934 113.1 46.3 -61.8 -47.6 5.7 32.0 26.4 9 12 A T H X S+ 0 0 58 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.938 110.2 53.2 -62.9 -44.5 6.6 28.4 25.6 10 13 A R H X S+ 0 0 92 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.921 108.7 50.8 -53.6 -47.8 7.8 29.3 22.1 11 14 A A H X S+ 0 0 51 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.895 109.9 48.9 -59.9 -40.8 10.1 32.0 23.6 12 15 A T H X S+ 0 0 70 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.911 112.2 49.1 -64.7 -40.7 11.6 29.5 26.1 13 16 A L H X S+ 0 0 9 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.907 111.0 50.1 -67.0 -37.1 12.2 27.0 23.3 14 17 A L H X S+ 0 0 9 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.925 110.6 48.5 -66.6 -42.7 13.9 29.6 21.2 15 18 A A H X S+ 0 0 54 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.918 113.6 47.7 -64.8 -42.4 16.2 30.7 24.0 16 19 A T H X S+ 0 0 46 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.926 108.9 53.0 -65.8 -42.0 17.1 27.1 24.7 17 20 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.931 108.8 51.3 -58.5 -43.4 17.8 26.4 21.1 18 21 A R H X S+ 0 0 35 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.909 110.4 48.4 -58.3 -42.4 20.1 29.4 21.0 19 22 A K H X S+ 0 0 154 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.945 115.3 43.8 -65.7 -45.4 22.0 28.1 24.0 20 23 A V H X S+ 0 0 17 -4,-2.7 4,-3.1 1,-0.2 5,-0.5 0.931 111.4 52.1 -67.1 -43.4 22.4 24.6 22.6 21 24 A F H X S+ 0 0 3 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.838 109.6 53.0 -62.6 -31.7 23.3 25.7 19.2 22 25 A S H < S+ 0 0 56 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.914 114.9 38.9 -67.6 -44.0 26.0 27.9 20.8 23 26 A E H < S+ 0 0 101 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.889 134.2 19.8 -72.1 -39.9 27.5 25.0 22.8 24 27 A R H < S- 0 0 138 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.659 105.9-106.8-109.6 -22.4 27.2 22.4 20.1 25 28 A G X - 0 0 9 -4,-2.0 4,-0.5 -5,-0.5 -3,-0.1 0.173 22.1-104.7 97.0 141.3 26.9 24.1 16.7 26 29 A Y T >4 S+ 0 0 14 1,-0.2 3,-1.4 2,-0.2 -1,-0.1 0.958 118.6 44.3 -64.9 -53.0 23.8 24.4 14.4 27 30 A A T 34 S+ 0 0 79 1,-0.3 -1,-0.2 -6,-0.1 -2,-0.1 0.846 113.1 54.0 -61.2 -31.8 24.8 21.7 11.8 28 31 A D T 34 S+ 0 0 118 -4,-0.1 2,-0.6 -7,-0.1 -1,-0.3 0.582 98.1 75.2 -75.8 -15.0 25.9 19.4 14.6 29 32 A T << - 0 0 0 -3,-1.4 -1,-0.1 -4,-0.5 2,-0.1 -0.900 62.0-165.5-114.9 108.8 22.6 19.5 16.4 30 33 A S > - 0 0 48 -2,-0.6 4,-2.3 1,-0.1 5,-0.2 -0.333 38.5-105.8 -77.7 169.7 19.5 17.7 15.2 31 34 A X H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 125.6 49.4 -62.3 -40.8 16.0 18.4 16.5 32 35 A D H > S+ 0 0 109 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.855 108.3 53.6 -64.2 -36.2 16.2 15.1 18.4 33 36 A D H > S+ 0 0 62 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.928 110.5 46.6 -61.3 -44.9 19.6 16.2 19.8 34 37 A L H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 6,-0.2 0.923 110.9 52.5 -65.7 -43.2 18.2 19.5 21.0 35 38 A T H X>S+ 0 0 24 -4,-2.5 5,-2.1 1,-0.2 4,-0.5 0.940 114.5 42.3 -56.0 -47.1 15.2 17.6 22.5 36 39 A A H ><5S+ 0 0 78 -4,-2.5 3,-0.9 3,-0.2 -2,-0.2 0.946 114.9 48.6 -65.5 -48.2 17.5 15.3 24.4 37 40 A Q H 3<5S+ 0 0 71 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.840 119.0 38.9 -66.0 -32.6 20.0 17.9 25.5 38 41 A A H 3<5S- 0 0 31 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.368 107.7-123.3 -98.9 2.9 17.3 20.3 26.8 39 42 A S T <<5 + 0 0 114 -3,-0.9 -3,-0.2 -4,-0.5 2,-0.2 0.885 52.9 165.0 52.7 45.2 15.1 17.5 28.3 40 43 A L < - 0 0 41 -5,-2.1 -1,-0.2 -6,-0.2 2,-0.1 -0.509 43.0 -94.8 -85.4 155.7 12.1 18.6 26.2 41 44 A T > - 0 0 108 -2,-0.2 3,-1.9 1,-0.1 4,-0.4 -0.424 53.0 -90.5 -65.5 143.8 9.0 16.6 25.5 42 45 A R T 3 S+ 0 0 151 1,-0.2 -1,-0.1 2,-0.1 -10,-0.0 -0.340 111.2 13.1 -52.3 128.9 8.9 14.6 22.3 43 46 A G T 3> S+ 0 0 33 -3,-0.1 4,-2.8 1,-0.0 -1,-0.2 0.246 87.3 116.8 88.6 -9.4 7.5 16.8 19.5 44 47 A A H <> S+ 0 0 17 -3,-1.9 4,-2.3 1,-0.2 5,-0.2 0.923 79.9 44.8 -60.3 -48.5 7.6 20.2 21.2 45 48 A L H > S+ 0 0 2 -4,-0.4 4,-2.6 2,-0.2 5,-0.5 0.915 114.6 48.7 -63.8 -42.4 10.1 21.7 18.7 46 49 A Y H > S+ 0 0 111 3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.927 110.0 53.3 -63.5 -40.3 8.2 20.3 15.7 47 50 A H H < S+ 0 0 138 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.924 118.4 34.0 -60.8 -42.1 4.9 21.6 17.1 48 51 A H H < S+ 0 0 28 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.836 134.7 20.2 -80.9 -36.5 6.2 25.1 17.5 49 52 A F H < S- 0 0 17 -4,-2.6 2,-1.8 -5,-0.2 -3,-0.2 0.547 81.7-140.5-118.2 -12.6 8.6 25.5 14.5 50 53 A G S < S+ 0 0 52 -4,-2.1 2,-0.3 -5,-0.5 -4,-0.1 -0.353 74.7 0.5 88.1 -60.7 7.7 22.8 11.9 51 54 A D S > S- 0 0 84 -2,-1.8 4,-1.9 -6,-0.1 5,-0.1 -0.917 83.5 -89.2-150.3 175.8 11.3 21.9 11.0 52 55 A K H > S+ 0 0 49 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.896 124.0 53.5 -61.4 -41.5 14.9 22.8 11.8 53 56 A K H > S+ 0 0 122 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.889 107.3 52.3 -60.8 -38.4 15.0 25.5 9.2 54 57 A G H > S+ 0 0 23 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.893 109.9 48.5 -62.2 -42.3 11.9 27.0 10.7 55 58 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.949 110.2 51.6 -60.8 -49.6 13.6 27.0 14.1 56 59 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.925 108.9 50.8 -55.5 -45.7 16.7 28.6 12.6 57 60 A A H X S+ 0 0 44 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.922 110.4 49.7 -59.5 -38.7 14.6 31.4 11.0 58 61 A A H X S+ 0 0 4 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.867 111.0 48.4 -69.5 -40.5 12.9 32.1 14.3 59 62 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.922 111.2 51.4 -60.5 -48.2 16.3 32.3 16.1 60 63 A V H X S+ 0 0 16 -4,-2.9 4,-3.3 1,-0.2 5,-0.2 0.920 105.5 55.3 -58.0 -45.1 17.6 34.6 13.4 61 64 A E H X S+ 0 0 134 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.899 110.8 45.5 -53.4 -44.2 14.5 36.9 13.8 62 65 A Q H X S+ 0 0 55 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.929 113.3 48.5 -67.1 -47.1 15.3 37.2 17.5 63 66 A I H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.922 109.7 53.4 -57.5 -44.7 19.0 37.8 16.9 64 67 A D H X S+ 0 0 45 -4,-3.3 4,-2.8 1,-0.2 -1,-0.2 0.901 107.9 50.6 -56.9 -46.2 18.2 40.5 14.3 65 68 A A H X S+ 0 0 61 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.895 110.9 48.8 -60.4 -41.8 15.9 42.3 16.7 66 69 A E H X S+ 0 0 85 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.899 111.7 49.2 -63.3 -44.4 18.7 42.3 19.3 67 70 A X H X S+ 0 0 17 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.929 109.0 52.2 -60.0 -46.6 21.2 43.6 16.7 68 71 A D H X S+ 0 0 37 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.912 110.2 49.3 -59.2 -42.9 18.9 46.4 15.6 69 72 A E H X S+ 0 0 146 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.914 111.9 47.8 -62.0 -44.2 18.5 47.5 19.2 70 73 A R H X S+ 0 0 113 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.909 114.8 45.3 -64.9 -42.1 22.2 47.6 19.9 71 74 A L H X S+ 0 0 16 -4,-2.6 4,-1.5 2,-0.2 3,-0.3 0.908 110.6 52.0 -71.3 -43.7 23.0 49.5 16.7 72 75 A Q H X S+ 0 0 33 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.896 106.9 56.7 -59.6 -39.1 20.2 52.0 17.1 73 76 A A H X S+ 0 0 44 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.819 100.0 57.5 -63.3 -33.9 21.5 52.7 20.7 74 77 A I H X S+ 0 0 41 -4,-1.2 4,-0.7 -3,-0.3 -1,-0.2 0.947 113.7 37.4 -61.7 -47.8 25.0 53.6 19.4 75 78 A S H < S+ 0 0 12 -4,-1.5 3,-0.3 1,-0.2 -2,-0.2 0.861 115.0 55.7 -78.8 -25.6 23.7 56.4 17.2 76 79 A D H < S+ 0 0 111 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.873 112.4 41.9 -66.8 -35.6 21.1 57.4 19.7 77 80 A T H < S+ 0 0 112 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.533 87.6 127.0 -92.9 -8.2 23.7 57.9 22.5 78 81 A A < - 0 0 26 -4,-0.7 3,-0.1 -3,-0.3 -3,-0.0 -0.237 49.0-157.6 -60.3 139.0 26.3 59.6 20.3 79 82 A E S S+ 0 0 113 1,-0.2 2,-0.5 2,-0.0 -1,-0.1 0.833 92.5 33.9 -78.8 -41.2 27.8 62.9 21.3 80 83 A D S > S- 0 0 65 1,-0.1 4,-2.3 2,-0.0 -1,-0.2 -0.984 79.5-148.5-115.3 127.1 28.8 63.7 17.7 81 84 A D H > S+ 0 0 54 -2,-0.5 4,-1.9 1,-0.2 -1,-0.1 0.852 95.6 51.1 -71.9 -32.7 26.3 62.3 15.2 82 85 A W H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.945 113.2 45.9 -65.0 -44.8 28.8 61.7 12.4 83 86 A E H > S+ 0 0 71 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.878 110.3 54.8 -66.7 -33.6 31.1 59.8 14.8 84 87 A G H X S+ 0 0 5 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.873 108.1 49.0 -64.4 -37.7 28.0 57.9 16.1 85 88 A F H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.937 112.5 47.2 -67.2 -45.7 27.2 56.9 12.5 86 89 A R H X S+ 0 0 62 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.915 113.4 49.8 -59.1 -44.8 30.9 55.7 11.9 87 90 A C H X S+ 0 0 47 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.893 110.4 49.1 -63.4 -40.4 30.7 53.8 15.2 88 91 A R H X S+ 0 0 14 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.916 112.5 47.9 -63.9 -46.8 27.4 52.2 14.3 89 92 A C H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.938 113.9 46.5 -60.7 -45.9 28.8 51.1 10.9 90 93 A R H X S+ 0 0 53 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.890 107.7 57.9 -62.2 -39.4 32.0 49.7 12.5 91 94 A A H X S+ 0 0 8 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.884 99.7 58.2 -61.4 -35.5 29.9 47.9 15.2 92 95 A Y H < S+ 0 0 34 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.912 110.9 42.1 -58.5 -44.5 28.0 46.0 12.5 93 96 A L H >< S+ 0 0 1 -4,-1.3 3,-1.4 1,-0.2 -2,-0.2 0.895 110.1 56.7 -68.2 -42.2 31.3 44.6 11.3 94 97 A E H >< S+ 0 0 95 -4,-2.6 3,-1.7 1,-0.3 4,-0.2 0.849 98.1 63.8 -58.8 -33.7 32.6 44.0 14.8 95 98 A X G >< S+ 0 0 2 -4,-2.4 3,-1.6 1,-0.3 7,-0.4 0.753 84.6 75.3 -61.6 -23.0 29.5 41.9 15.4 96 99 A A G < S+ 0 0 0 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.607 94.8 50.9 -66.9 -13.2 30.8 39.5 12.7 97 100 A L G < S+ 0 0 39 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.440 82.2 104.7-101.0 -4.1 33.3 38.2 15.2 98 101 A E S <> S- 0 0 67 -3,-1.6 4,-3.1 -4,-0.2 5,-0.3 -0.641 78.8-127.0 -75.4 129.5 30.8 37.5 18.0 99 102 A P H > S+ 0 0 76 0, 0.0 4,-2.1 0, 0.0 5,-0.4 0.848 102.7 46.3 -52.4 -41.5 30.3 33.8 18.1 100 103 A E H >>S+ 0 0 50 2,-0.2 4,-1.9 1,-0.2 5,-0.8 0.934 118.9 39.8 -66.7 -46.0 26.6 33.7 17.8 101 104 A I H >>S+ 0 0 8 -6,-0.2 5,-2.6 -3,-0.2 4,-0.8 0.930 115.8 52.4 -65.7 -47.6 26.3 36.2 15.0 102 105 A Q H <5S+ 0 0 36 -4,-3.1 -1,-0.2 -7,-0.4 -2,-0.2 0.899 123.5 26.7 -52.9 -48.0 29.3 34.8 13.2 103 106 A R H X>S+ 0 0 74 -4,-2.1 5,-3.3 -5,-0.3 4,-1.2 0.968 127.5 36.2 -85.4 -60.3 28.0 31.3 13.3 104 107 A I H <>S+ 0 0 7 -4,-1.9 5,-2.6 -5,-0.4 -3,-0.2 0.904 131.5 24.1 -65.4 -46.2 24.2 31.4 13.4 105 108 A V T XS+ 0 0 3 -5,-2.6 4,-2.0 -6,-0.3 6,-2.0 0.859 114.6 57.3 -60.6 -36.4 21.5 31.2 8.0 110 113 A R H > - 0 0 63 1,-0.1 4,-2.5 -2,-0.0 5,-0.2 -0.360 25.8-113.2 -64.7 152.3 15.2 37.9 4.1 118 121 A P H > S+ 0 0 74 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.882 121.3 54.2 -50.9 -38.0 14.2 40.7 1.8 119 122 A D H > S+ 0 0 115 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.923 108.2 47.5 -62.1 -45.9 11.9 41.9 4.6 120 123 A S H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.885 111.8 51.4 -61.6 -41.4 14.8 41.9 7.1 121 124 A Q H X S+ 0 0 79 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.938 109.1 49.1 -60.5 -46.6 16.9 43.8 4.6 122 125 A R H X S+ 0 0 136 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.895 110.2 53.2 -64.1 -37.9 14.2 46.5 4.0 123 126 A H H X S+ 0 0 107 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.916 109.5 46.5 -60.5 -44.5 13.9 46.8 7.8 124 127 A C H X S+ 0 0 32 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.889 112.2 52.2 -64.7 -41.2 17.7 47.4 8.2 125 128 A V H X S+ 0 0 20 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.910 106.4 52.5 -63.6 -42.3 17.6 49.9 5.4 126 129 A E H X S+ 0 0 101 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.894 109.8 49.7 -61.2 -38.7 14.7 51.8 6.9 127 130 A S H X S+ 0 0 4 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.949 113.9 43.7 -65.0 -49.7 16.6 52.2 10.2 128 131 A X H X S+ 0 0 10 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.886 108.5 60.3 -63.4 -36.0 19.8 53.4 8.4 129 132 A Q H X S+ 0 0 48 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.899 100.7 54.5 -56.0 -44.0 17.6 55.7 6.3 130 133 A R H X S+ 0 0 143 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.930 111.7 45.0 -57.2 -45.4 16.3 57.5 9.5 131 134 A L H X S+ 0 0 20 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.929 113.8 47.5 -65.2 -49.8 19.9 58.2 10.5 132 135 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.919 109.9 53.7 -56.2 -45.9 21.1 59.3 7.0 133 136 A D H X S+ 0 0 53 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.932 109.6 49.2 -54.0 -49.4 18.0 61.6 6.7 134 137 A N H X S+ 0 0 72 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.927 111.5 47.5 -55.4 -49.9 19.0 63.2 10.0 135 138 A L H <>S+ 0 0 0 -4,-2.3 5,-2.0 2,-0.2 6,-1.6 0.829 112.2 49.9 -66.7 -33.5 22.6 63.7 8.9 136 139 A I H ><5S+ 0 0 19 -4,-2.5 3,-1.4 4,-0.2 -1,-0.2 0.940 110.2 50.1 -67.4 -45.2 21.6 65.2 5.6 137 140 A R H 3<5S+ 0 0 203 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.891 108.1 54.2 -58.9 -38.5 19.2 67.6 7.4 138 141 A Q T 3<5S- 0 0 97 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.609 113.9-119.2 -68.8 -12.2 22.1 68.6 9.7 139 142 A G T < 5S+ 0 0 45 -3,-1.4 51,-0.2 -4,-0.4 -3,-0.2 0.607 87.7 111.0 77.1 14.6 24.3 69.4 6.7 140 143 A V S - 0 0 99 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 -0.694 40.8-143.6 -72.2 121.8 18.2 60.2 -1.4 146 149 A P H > S+ 0 0 22 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.878 96.7 47.8 -54.1 -42.9 18.2 58.8 2.1 147 150 A Q H > S+ 0 0 101 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.898 112.6 48.7 -68.3 -43.5 16.7 55.4 1.1 148 151 A A H > S+ 0 0 46 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.943 114.3 45.5 -57.5 -47.4 19.1 55.0 -1.8 149 152 A L H X S+ 0 0 21 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.913 110.8 53.2 -68.5 -38.1 22.1 55.8 0.3 150 153 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.3 5,-0.3 0.886 106.9 53.1 -63.4 -37.4 21.0 53.6 3.1 151 154 A S H X S+ 0 0 58 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.906 111.0 46.5 -61.9 -44.9 20.6 50.6 0.7 152 155 A L H X S+ 0 0 121 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.943 116.1 44.1 -61.1 -50.8 24.2 51.2 -0.5 153 156 A I H X S+ 0 0 10 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.951 114.4 47.8 -62.1 -52.9 25.6 51.5 3.0 154 157 A Y H X S+ 0 0 24 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.928 111.8 52.6 -53.2 -45.9 23.6 48.5 4.5 155 158 A G H X S+ 0 0 34 -4,-2.2 4,-2.2 -5,-0.3 5,-0.2 0.918 108.3 49.8 -59.4 -42.2 24.7 46.4 1.4 156 159 A S H X S+ 0 0 38 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.932 114.2 44.7 -61.7 -44.0 28.4 47.2 2.0 157 160 A L H X S+ 0 0 6 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.900 111.4 52.0 -69.9 -43.6 28.2 46.3 5.6 158 161 A A H X S+ 0 0 12 -4,-2.9 4,-1.8 -5,-0.2 -1,-0.2 0.925 114.4 43.1 -60.7 -42.5 26.2 43.1 5.1 159 162 A E H X S+ 0 0 116 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.918 112.3 51.4 -71.8 -43.1 28.7 41.8 2.5 160 163 A A H X S+ 0 0 28 -4,-2.5 4,-2.9 -5,-0.2 -1,-0.2 0.879 107.6 54.7 -61.0 -37.9 31.8 42.8 4.5 161 164 A A H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.933 108.1 48.9 -61.6 -43.8 30.4 41.0 7.5 162 165 A F H X S+ 0 0 33 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.929 111.8 49.8 -55.5 -46.0 30.0 37.8 5.4 163 166 A W H >X S+ 0 0 93 -4,-2.3 3,-1.0 1,-0.2 4,-0.8 0.933 110.4 48.5 -62.9 -46.8 33.6 38.3 4.2 164 167 A I H >< S+ 0 0 0 -4,-2.9 3,-0.9 1,-0.3 -1,-0.2 0.918 110.8 51.5 -61.2 -39.7 34.9 38.7 7.8 165 168 A A H 3< S+ 0 0 1 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.630 103.2 60.6 -74.3 -14.4 33.0 35.6 8.9 166 169 A E H << S+ 0 0 107 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.626 87.3 97.8 -80.3 -24.9 34.6 33.6 6.0 167 170 A G << - 0 0 7 -3,-0.9 3,-0.4 -4,-0.8 4,-0.0 -0.318 66.9-149.6 -66.7 147.9 38.1 34.1 7.2 168 171 A E S S+ 0 0 119 1,-0.2 2,-0.7 2,-0.1 3,-0.2 0.736 109.0 48.7 -72.0 -31.3 40.1 31.7 9.3 169 172 A D > + 0 0 94 1,-0.2 4,-2.3 2,-0.1 -1,-0.2 -0.637 67.7 159.9-110.5 74.9 41.5 35.1 10.5 170 173 A G H > S+ 0 0 8 -2,-0.7 4,-2.9 -3,-0.4 -1,-0.2 0.856 73.1 59.2 -60.4 -37.2 38.4 37.1 11.2 171 174 A N H > S+ 0 0 123 2,-0.2 4,-1.7 -3,-0.2 -1,-0.2 0.938 108.2 44.9 -59.9 -43.8 40.4 39.5 13.5 172 175 A A H > S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.937 114.2 48.9 -61.6 -50.2 42.7 40.4 10.6 173 176 A R H X S+ 0 0 69 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.888 106.0 58.1 -61.6 -40.7 39.7 40.8 8.2 174 177 A L H X S+ 0 0 28 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.938 106.8 46.6 -54.9 -48.5 37.8 42.9 10.6 175 178 A A H X S+ 0 0 64 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.923 114.4 48.2 -59.0 -44.0 40.6 45.5 10.8 176 179 A Q H X S+ 0 0 117 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.912 112.0 49.9 -61.8 -44.6 40.9 45.5 7.0 177 180 A G H X S+ 0 0 9 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.920 111.0 47.8 -61.1 -45.3 37.2 45.9 6.6 178 181 A V H X S+ 0 0 27 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.913 112.2 49.6 -64.6 -42.0 37.0 48.8 9.0 179 182 A A H X S+ 0 0 61 -4,-2.4 4,-1.0 -5,-0.2 -1,-0.2 0.904 114.2 44.6 -64.6 -42.0 39.9 50.6 7.4 180 183 A A H >X S+ 0 0 55 -4,-2.3 4,-1.7 1,-0.2 3,-0.6 0.916 110.0 56.3 -67.2 -42.9 38.3 50.2 3.9 181 184 A L H 3X S+ 0 0 10 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.898 100.2 59.1 -53.2 -43.6 34.9 51.2 5.2 182 185 A E H 3X S+ 0 0 42 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.867 103.2 52.3 -58.5 -36.5 36.3 54.5 6.5 183 186 A L H < S+ 0 0 119 -4,-1.7 3,-0.5 1,-0.2 4,-0.3 0.905 114.2 47.1 -65.3 -39.5 33.9 54.7 1.6 185 188 A L H >< S+ 0 0 5 -4,-2.7 3,-1.8 1,-0.2 4,-0.4 0.836 97.0 69.6 -74.4 -30.1 32.3 56.7 4.4 186 189 A R H >< S+ 0 0 168 -4,-1.8 3,-1.2 1,-0.3 -1,-0.2 0.819 90.0 63.0 -64.4 -24.5 34.5 59.8 4.2 187 190 A G T << S+ 0 0 62 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.682 89.0 70.8 -71.7 -18.7 33.1 60.8 0.8 188 191 A L T < S+ 0 0 33 -3,-1.8 -46,-3.0 -4,-0.3 -1,-0.3 0.746 78.8 100.0 -67.5 -23.3 29.6 61.3 2.4 189 192 A L B < -A 141 0A 23 -3,-1.2 -48,-0.2 -4,-0.4 -49,-0.1 -0.389 62.9-152.6 -70.9 139.3 30.8 64.4 4.3 190 193 A V S S+ 0 0 90 -50,-2.2 -1,-0.1 1,-0.3 -49,-0.1 0.930 93.9 27.7 -64.5 -48.0 30.0 67.8 3.0 191 194 A K S S- 0 0 86 -51,-0.4 -1,-0.3 -3,-0.0 -3,-0.0 -0.968 92.3-122.9-121.4 117.7 33.1 69.1 4.8 192 195 A P 0 0 110 0, 0.0 -5,-0.0 0, 0.0 -6,-0.0 -0.262 360.0 360.0 -60.0 150.6 36.1 66.8 5.4 193 196 A R 0 0 186 -7,-0.1 -7,-0.0 -4,-0.0 -2,-0.0 0.528 360.0 360.0-109.7 360.0 37.3 66.4 8.9