==== 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 REGULATOR 11-DEC-06 2O7O . COMPND 2 MOLECULE: TETRACYCLINE REPRESSOR PROTEIN CLASS D; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.ALEKSANDROV,J.PROFT,W.HINRICHS . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 71.5 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 1 1 0 1 0 0 1 0 0 1 1 0 1 0 1 0 0 0 0 0 0 0 0 1 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 2 A S 0 0 102 0, 0.0 2,-0.1 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0-161.4 12.1 20.2 5.7 2 3 A R - 0 0 169 1,-0.1 0, 0.0 5,-0.1 0, 0.0 -0.428 360.0-165.1 -65.6 135.7 9.6 21.7 8.3 3 4 A L + 0 0 27 -2,-0.1 -1,-0.1 4,-0.1 2,-0.1 -0.007 39.5 126.1-120.0 30.5 10.2 25.4 8.9 4 5 A N S > S- 0 0 43 1,-0.1 4,-2.8 4,-0.0 3,-0.4 -0.394 77.9 -98.1 -73.5 165.7 8.3 26.2 12.1 5 6 A R H > S+ 0 0 157 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.913 123.4 53.7 -49.3 -51.4 10.2 27.8 14.9 6 7 A E H > S+ 0 0 120 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.881 112.3 42.2 -52.8 -46.6 10.6 24.5 16.7 7 8 A S H > S+ 0 0 24 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.835 112.9 52.2 -75.3 -36.6 12.2 22.8 13.6 8 9 A V H X S+ 0 0 8 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.953 114.9 43.9 -60.7 -46.5 14.4 25.7 12.7 9 10 A I H X S+ 0 0 7 -4,-2.8 4,-2.9 -5,-0.3 5,-0.3 0.950 111.6 54.0 -62.4 -50.3 15.7 25.7 16.2 10 11 A D H X S+ 0 0 59 -4,-2.9 4,-1.9 -5,-0.3 -1,-0.2 0.930 113.9 41.8 -43.6 -53.9 16.0 21.9 16.2 11 12 A A H X S+ 0 0 8 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.842 113.5 50.9 -73.6 -38.3 18.1 22.1 13.1 12 13 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.862 110.4 51.1 -58.6 -43.4 20.2 25.1 14.2 13 14 A L H X S+ 0 0 1 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.912 111.3 46.9 -67.2 -43.0 20.9 23.3 17.5 14 15 A E H X S+ 0 0 97 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.951 114.1 48.7 -58.6 -45.5 22.0 20.2 15.6 15 16 A L H X S+ 0 0 7 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.892 111.3 49.7 -63.8 -37.5 24.1 22.5 13.3 16 17 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.911 110.0 50.5 -66.9 -43.3 25.6 24.2 16.3 17 18 A N H < S+ 0 0 70 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.821 115.6 43.6 -67.2 -29.9 26.4 20.9 17.9 18 19 A E H < S+ 0 0 95 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.984 133.4 13.0 -72.4 -65.0 28.1 19.7 14.7 19 20 A T H X S- 0 0 59 -4,-2.5 4,-0.8 1,-0.3 3,-0.2 0.296 97.7-130.9-105.1 1.0 30.1 22.7 13.7 20 21 A G H >X - 0 0 0 -4,-2.3 4,-0.7 -5,-0.3 3,-0.7 -0.123 53.2 -44.9 77.7-172.5 30.1 25.1 16.7 21 22 A I H >4 S+ 0 0 15 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.853 135.8 58.7 -67.7 -34.5 29.2 28.8 16.7 22 23 A D H 34 S+ 0 0 128 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.805 106.8 48.2 -59.3 -31.6 31.4 29.4 13.6 23 24 A G H << S+ 0 0 3 -4,-0.8 2,-2.5 -3,-0.7 -1,-0.2 0.576 82.1 97.2 -89.7 -8.5 29.4 27.0 11.6 24 25 A L << + 0 0 0 -4,-0.7 2,-0.3 -3,-0.6 -1,-0.2 -0.427 55.4 144.6 -76.8 68.6 26.0 28.3 12.6 25 26 A T > - 0 0 38 -2,-2.5 4,-2.8 1,-0.1 3,-0.3 -0.830 62.4-121.7-108.4 149.2 25.7 30.4 9.5 26 27 A T H > S+ 0 0 49 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.940 114.2 55.8 -58.9 -38.8 22.5 31.1 7.7 27 28 A R H > S+ 0 0 149 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.907 111.1 42.4 -53.0 -43.8 24.0 29.5 4.5 28 29 A K H > S+ 0 0 65 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.840 111.3 54.7 -79.4 -29.6 24.8 26.3 6.4 29 30 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.905 106.9 52.4 -64.8 -39.7 21.5 26.2 8.2 30 31 A A H X>S+ 0 0 2 -4,-2.5 5,-2.3 -5,-0.2 4,-1.1 0.944 109.1 49.9 -59.7 -48.2 19.8 26.5 4.7 31 32 A Q H ><5S+ 0 0 152 -4,-1.9 3,-0.9 -5,-0.2 -2,-0.2 0.950 110.4 48.9 -58.1 -47.5 21.8 23.5 3.5 32 33 A K H 3<5S+ 0 0 56 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.916 114.5 45.5 -58.4 -43.5 20.9 21.4 6.6 33 34 A L H 3<5S- 0 0 7 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.618 112.0-123.8 -72.3 -16.3 17.2 22.3 6.2 34 35 A G T <<5 + 0 0 64 -4,-1.1 2,-0.3 -3,-0.9 -3,-0.2 0.887 69.9 117.9 73.4 41.1 17.4 21.6 2.4 35 36 A I < - 0 0 30 -5,-2.3 -1,-0.3 -6,-0.1 2,-0.2 -0.861 67.6-100.1-132.8 164.6 16.2 25.0 1.4 36 37 A E > - 0 0 141 -2,-0.3 4,-1.8 -3,-0.1 3,-0.5 -0.534 38.5-110.0 -81.2 156.7 17.4 28.0 -0.4 37 38 A Q H > S+ 0 0 102 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.850 115.8 53.9 -60.7 -41.0 18.6 31.0 1.4 38 39 A P H > S+ 0 0 100 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.866 108.3 54.2 -61.9 -29.3 15.7 33.4 0.6 39 40 A T H > S+ 0 0 60 -3,-0.5 4,-0.7 1,-0.2 3,-0.3 0.925 110.6 44.4 -65.4 -43.2 13.4 30.7 2.0 40 41 A L H >X S+ 0 0 2 -4,-1.8 4,-2.7 1,-0.2 3,-1.4 0.921 105.6 61.2 -68.2 -41.9 15.4 30.6 5.2 41 42 A Y H 3< S+ 0 0 141 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.772 95.1 62.8 -57.3 -28.0 15.6 34.4 5.5 42 43 A W H 3< S+ 0 0 189 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.879 116.5 30.5 -61.8 -33.8 11.8 34.5 5.7 43 44 A H H << S+ 0 0 74 -3,-1.4 2,-0.4 -4,-0.7 -2,-0.2 0.793 132.2 27.1 -96.6 -35.4 12.0 32.5 8.9 44 45 A V < - 0 0 13 -4,-2.7 -1,-0.3 1,-0.1 3,-0.1 -0.957 60.2-169.0-136.4 118.2 15.3 33.7 10.3 45 46 A K - 0 0 101 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.753 65.0 -18.1 -83.7 -25.5 16.7 37.1 9.5 46 47 A N > - 0 0 79 1,-0.1 4,-1.3 -20,-0.0 3,-0.2 -0.983 69.4 -88.1-169.6 174.1 20.2 36.8 10.8 47 48 A K H > S+ 0 0 71 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.886 117.6 56.2 -66.3 -41.2 22.6 35.0 13.1 48 49 A R H > S+ 0 0 106 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.871 104.5 54.7 -62.4 -33.9 21.9 37.1 16.2 49 50 A A H > S+ 0 0 43 -3,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.915 111.8 44.9 -60.1 -42.2 18.2 36.2 16.0 50 51 A L H X S+ 0 0 5 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.893 109.9 52.6 -71.6 -47.1 19.1 32.7 15.9 51 52 A L H X S+ 0 0 13 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.912 108.9 51.5 -56.9 -45.3 21.6 32.8 18.7 52 53 A D H X S+ 0 0 70 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.863 112.4 45.5 -60.2 -37.1 19.1 34.5 21.0 53 54 A A H X S+ 0 0 19 -4,-1.3 4,-2.3 2,-0.2 5,-0.2 0.875 111.4 51.9 -79.9 -37.0 16.5 31.8 20.3 54 55 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.893 106.0 55.6 -63.1 -40.0 19.1 29.0 20.8 55 56 A A H X S+ 0 0 5 -4,-2.2 4,-1.1 43,-0.3 -1,-0.2 0.921 112.1 43.4 -55.0 -50.2 20.1 30.5 24.1 56 57 A V H X S+ 0 0 18 -4,-1.5 4,-2.1 2,-0.2 3,-0.2 0.906 114.8 47.5 -61.5 -43.8 16.5 30.3 25.2 57 58 A E H X S+ 0 0 47 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.854 102.9 61.9 -78.1 -29.1 15.7 26.9 23.9 58 59 A I H X S+ 0 0 2 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.918 110.3 41.2 -59.4 -38.4 18.8 25.3 25.3 59 60 A L H X S+ 0 0 22 -4,-1.1 4,-2.1 -3,-0.2 -2,-0.2 0.865 110.3 57.7 -77.0 -35.2 17.6 26.1 28.7 60 61 A A H < S+ 0 0 79 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.855 117.1 34.8 -64.2 -33.7 14.0 25.2 27.9 61 62 A R H < S+ 0 0 92 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.850 134.6 17.5 -84.0 -37.8 15.1 21.7 27.0 62 63 A H H < S+ 0 0 65 -4,-1.9 2,-1.0 -5,-0.3 -3,-0.2 0.439 95.1 90.8-127.9 0.7 18.0 20.9 29.3 63 64 A H < + 0 0 22 -4,-2.1 3,-0.3 -5,-0.2 22,-0.1 -0.791 44.1 164.7-103.6 95.6 17.9 23.3 32.3 64 65 A D + 0 0 110 -2,-1.0 2,-0.3 1,-0.2 3,-0.2 0.527 60.0 60.4 -93.4 -10.4 15.8 21.4 34.8 65 66 A Y + 0 0 54 16,-0.2 -1,-0.2 1,-0.2 20,-0.2 -0.505 56.6 130.6-120.7 66.4 16.4 23.2 38.0 66 67 A S + 0 0 30 -2,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.684 67.5 45.0 -85.7 -21.9 15.3 26.8 37.4 67 68 A L S S- 0 0 80 -3,-0.2 2,-0.1 47,-0.0 -1,-0.1 -0.917 86.2-106.1-131.0 147.0 13.2 27.1 40.5 68 69 A P - 0 0 32 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.415 33.4-112.0 -74.8 148.0 13.7 26.3 44.2 69 70 A A > - 0 0 51 1,-0.2 3,-2.2 4,-0.1 2,-0.1 -0.226 55.0 -72.0 -57.9 161.0 12.0 23.4 46.0 70 71 A A T 3 S- 0 0 107 1,-0.3 -1,-0.2 -2,-0.0 0, 0.0 -0.446 121.9 -0.0 -63.1 129.1 9.5 24.2 48.6 71 72 A G T 3 S+ 0 0 91 1,-0.2 -1,-0.3 -2,-0.1 2,-0.1 0.634 94.3 161.1 64.0 16.5 11.3 25.6 51.6 72 73 A E < - 0 0 21 -3,-2.2 -1,-0.2 1,-0.1 2,-0.1 -0.447 41.9-115.8 -70.8 140.1 14.6 25.2 49.8 73 74 A S > - 0 0 55 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.385 21.0-120.9 -65.1 149.7 17.6 27.3 51.3 74 75 A W H > S+ 0 0 12 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.891 115.1 56.8 -64.2 -31.4 18.9 29.9 49.0 75 76 A Q H > S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.945 108.8 45.1 -64.3 -46.0 22.3 28.2 49.2 76 77 A S H > S+ 0 0 31 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.920 112.0 53.2 -63.0 -39.6 20.8 24.9 48.0 77 78 A F H X S+ 0 0 1 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.950 109.1 46.7 -62.8 -48.5 18.9 26.6 45.3 78 79 A L H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.910 113.7 49.5 -58.5 -42.3 21.9 28.4 43.9 79 80 A R H X S+ 0 0 70 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.965 115.5 41.4 -60.8 -52.1 23.9 25.2 44.0 80 81 A N H X S+ 0 0 41 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.874 115.2 51.5 -62.9 -42.0 21.3 23.1 42.2 81 82 A N H X S+ 0 0 21 -4,-2.9 4,-3.0 -5,-0.3 -1,-0.2 0.887 110.6 48.4 -59.0 -43.3 20.5 25.9 39.8 82 83 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.3 -2,-0.2 0.886 110.5 49.8 -68.4 -41.2 24.2 26.2 38.8 83 84 A M H X S+ 0 0 46 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.944 114.4 46.2 -59.6 -44.8 24.7 22.5 38.4 84 85 A S H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.894 111.7 50.6 -66.3 -45.1 21.6 22.5 36.2 85 86 A F H X S+ 0 0 13 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.959 111.9 48.7 -58.0 -49.1 22.7 25.6 34.2 86 87 A R H X S+ 0 0 14 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.912 109.3 51.0 -57.8 -44.6 26.1 24.0 33.6 87 88 A R H X S+ 0 0 124 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.942 111.2 49.5 -62.3 -43.6 24.6 20.8 32.5 88 89 A A H < S+ 0 0 0 -4,-2.4 4,-0.5 1,-0.2 3,-0.2 0.857 111.6 48.0 -60.8 -42.3 22.4 22.7 30.0 89 90 A L H < S+ 0 0 2 -4,-2.4 7,-0.6 1,-0.2 6,-0.5 0.774 110.6 50.7 -68.7 -35.0 25.3 24.7 28.6 90 91 A L H < S+ 0 0 44 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.634 90.5 81.8 -74.1 -18.3 27.5 21.6 28.2 91 92 A R S < S+ 0 0 122 -4,-1.0 2,-0.4 -3,-0.2 -1,-0.2 0.837 97.4 36.6 -61.7 -36.0 24.8 19.7 26.3 92 93 A Y S > S- 0 0 12 -4,-0.5 3,-1.8 -3,-0.3 4,-0.3 -0.924 96.5 -98.9-119.4 148.2 25.6 21.5 23.0 93 94 A R T 3 S+ 0 0 101 -2,-0.4 -73,-0.1 1,-0.3 -75,-0.1 -0.352 110.8 4.9 -55.1 135.6 28.9 22.6 21.5 94 95 A D T 3> S+ 0 0 12 1,-0.1 4,-2.1 -74,-0.1 -1,-0.3 0.689 87.7 141.6 54.8 22.2 29.4 26.3 22.2 95 96 A G H <> S+ 0 0 1 -3,-1.8 4,-1.5 -6,-0.5 -5,-0.2 0.923 71.9 47.6 -56.3 -44.2 26.2 26.3 24.2 96 97 A A H > S+ 0 0 0 -7,-0.6 4,-1.3 -4,-0.3 -1,-0.2 0.903 108.9 53.7 -65.3 -42.3 27.8 28.7 26.7 97 98 A K H 4 S+ 0 0 88 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.856 106.4 54.6 -59.3 -37.3 29.0 31.0 23.9 98 99 A V H < S+ 0 0 0 -4,-2.1 -43,-0.3 1,-0.2 -1,-0.2 0.859 108.2 48.2 -64.0 -38.7 25.4 31.1 22.6 99 100 A H H >< S+ 0 0 37 -4,-1.5 3,-2.5 -5,-0.2 -1,-0.2 0.831 84.6 115.7 -69.5 -30.7 24.1 32.3 26.0 100 101 A L T 3< S+ 0 0 74 -4,-1.3 3,-0.1 1,-0.3 -45,-0.1 -0.130 84.3 3.6 -55.7 137.3 26.7 35.0 26.4 101 102 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 0, 0.0 -2,-0.1 0.481 96.0 129.3 75.2 -0.6 25.3 38.5 26.5 102 103 A T < - 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