==== 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 30-DEC-05 2FJ1 . COMPND 2 MOLECULE: TETRACYCLINE REPRESSOR PROTEIN CLASS D; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.ORTH,W.SAENGER,G.J.PALM,W.HINRICHS . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 72.5 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 . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 59.9 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 1 1 1 0 0 0 1 0 0 0 0 0 0 1 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 2 A S 0 0 112 0, 0.0 2,-0.2 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 156.1 11.5 21.1 6.6 2 3 A R - 0 0 172 1,-0.1 0, 0.0 5,-0.0 0, 0.0 -0.541 360.0-158.8 -72.5 143.4 9.0 22.9 8.9 3 4 A L + 0 0 23 -2,-0.2 2,-0.2 4,-0.1 -1,-0.1 -0.337 38.7 132.8-125.3 49.4 10.0 26.4 9.6 4 5 A N S > S- 0 0 55 1,-0.1 4,-1.9 0, 0.0 5,-0.2 -0.497 74.0 -98.7 -81.8 167.4 8.3 27.5 12.7 5 6 A R H > S+ 0 0 125 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.936 123.2 54.6 -50.5 -47.8 10.5 29.2 15.3 6 7 A E H > S+ 0 0 122 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.882 109.1 47.9 -59.0 -36.4 10.9 26.0 17.3 7 8 A S H > S+ 0 0 31 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.826 110.1 50.3 -70.5 -40.2 12.2 24.0 14.3 8 9 A V H X S+ 0 0 8 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.896 110.9 49.8 -64.7 -46.4 14.6 26.6 13.2 9 10 A I H X S+ 0 0 6 -4,-2.9 4,-2.7 -5,-0.2 -2,-0.2 0.957 110.0 52.1 -60.0 -49.0 16.0 26.8 16.8 10 11 A D H X S+ 0 0 58 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.911 112.3 43.9 -49.7 -52.2 16.3 22.9 16.9 11 12 A A H X S+ 0 0 9 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.828 112.7 53.2 -63.6 -37.6 18.3 22.9 13.6 12 13 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.917 108.7 50.2 -65.3 -38.2 20.4 25.9 14.8 13 14 A L H X S+ 0 0 4 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.916 111.0 47.4 -66.8 -43.2 21.3 24.1 18.0 14 15 A E H X S+ 0 0 106 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.2 0.925 111.9 51.1 -61.1 -44.4 22.3 20.9 16.2 15 16 A L H X S+ 0 0 6 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.831 105.4 56.0 -59.4 -38.0 24.4 22.9 13.8 16 17 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.927 105.6 51.5 -59.6 -48.4 26.0 24.6 16.7 17 18 A N H < S+ 0 0 74 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.785 115.3 43.3 -54.9 -29.0 27.1 21.2 18.1 18 19 A E H < S+ 0 0 103 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.808 132.0 15.3 -87.4 -41.8 28.6 20.3 14.7 19 20 A T H X S- 0 0 40 -4,-2.5 4,-0.7 -5,-0.2 3,-0.2 0.505 92.5-129.5-115.3 -8.6 30.3 23.5 13.8 20 21 A G T < - 0 0 1 -4,-2.7 3,-0.4 -5,-0.2 4,-0.2 0.011 49.3 -61.4 65.5 173.7 30.7 25.8 16.8 21 22 A I T >4 S+ 0 0 19 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.767 133.1 52.6 -70.9 -28.0 29.7 29.4 16.8 22 23 A D T 34 S+ 0 0 124 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.783 111.3 47.4 -82.2 -26.2 32.1 30.6 14.1 23 24 A G T 3< S+ 0 0 13 -4,-0.7 2,-1.5 -3,-0.4 -1,-0.2 0.375 85.7 105.3 -86.9 2.7 30.9 28.0 11.7 24 25 A L < + 0 0 1 -3,-0.5 2,-0.4 -4,-0.2 -1,-0.1 -0.660 52.2 161.9 -92.4 90.7 27.3 28.8 12.5 25 26 A T > - 0 0 44 -2,-1.5 4,-2.6 1,-0.1 5,-0.2 -0.848 54.1-123.3-109.4 152.7 26.2 30.6 9.4 26 27 A T H > S+ 0 0 47 -2,-0.4 4,-2.4 1,-0.2 5,-0.1 0.876 114.7 53.9 -45.5 -49.1 23.0 31.6 7.8 27 28 A R H > S+ 0 0 149 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.886 111.7 43.5 -59.9 -42.7 24.2 29.7 4.6 28 29 A K H > S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.815 110.5 54.6 -75.5 -30.3 24.8 26.6 6.5 29 30 A L H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.948 107.7 51.6 -64.8 -40.0 21.6 26.8 8.5 30 31 A A H X>S+ 0 0 3 -4,-2.4 5,-2.0 2,-0.2 4,-0.8 0.953 110.0 49.0 -58.0 -53.0 19.7 27.1 5.1 31 32 A Q H ><5S+ 0 0 132 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.941 110.1 51.7 -52.1 -47.0 21.5 23.9 3.8 32 33 A K H 3<5S+ 0 0 70 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.820 112.4 45.2 -60.2 -32.3 20.6 22.0 7.0 33 34 A L H 3<5S- 0 0 8 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.553 111.8-120.1 -90.7 -5.0 17.1 23.0 6.7 34 35 A G T <<5S+ 0 0 66 -3,-1.3 2,-0.3 -4,-0.8 -3,-0.2 0.836 73.9 110.6 70.4 37.9 16.9 22.1 2.9 35 36 A I < - 0 0 32 -5,-2.0 -1,-0.3 -6,-0.1 2,-0.2 -0.868 69.6-103.1-134.5 168.0 15.9 25.6 1.8 36 37 A E >> - 0 0 145 -2,-0.3 4,-1.5 -3,-0.1 3,-0.5 -0.550 38.5-108.0 -88.2 161.9 17.3 28.5 -0.1 37 38 A Q H 3> S+ 0 0 81 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.781 114.4 57.4 -62.5 -44.1 18.6 31.6 1.7 38 39 A P H 3> S+ 0 0 103 0, 0.0 4,-1.0 0, 0.0 -1,-0.3 0.873 106.8 53.1 -56.8 -34.6 15.8 34.0 0.8 39 40 A T H X> S+ 0 0 64 -3,-0.5 4,-0.8 1,-0.2 3,-0.6 0.931 109.2 47.3 -64.4 -43.2 13.5 31.5 2.4 40 41 A L H >X S+ 0 0 2 -4,-1.5 4,-2.6 1,-0.2 3,-1.1 0.919 104.1 63.0 -65.1 -39.4 15.5 31.5 5.6 41 42 A Y H 3< S+ 0 0 146 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.783 94.0 60.4 -56.9 -30.6 15.6 35.3 5.6 42 43 A W H << S+ 0 0 194 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.890 118.3 31.0 -63.1 -39.3 11.9 35.6 6.0 43 44 A H H << S+ 0 0 77 -3,-1.1 2,-0.4 -4,-0.8 -2,-0.2 0.828 130.2 28.8 -85.2 -36.3 12.2 33.7 9.2 44 45 A V < - 0 0 15 -4,-2.6 -1,-0.2 1,-0.1 3,-0.1 -0.970 61.0-166.4-137.6 105.0 15.7 34.7 10.6 45 46 A K - 0 0 97 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.1 0.797 64.7 -20.6 -69.8 -34.7 17.0 38.2 9.7 46 47 A N > - 0 0 83 1,-0.1 4,-1.8 -20,-0.0 5,-0.2 -0.975 66.9 -88.8-163.6 175.2 20.7 37.7 10.7 47 48 A K H > S+ 0 0 68 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.902 119.7 54.9 -61.4 -38.8 23.3 35.8 12.8 48 49 A R H > S+ 0 0 128 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.897 106.8 48.4 -61.9 -44.5 22.8 38.2 15.8 49 50 A A H > S+ 0 0 44 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.884 112.7 50.3 -67.0 -36.4 19.1 37.6 16.1 50 51 A L H X S+ 0 0 7 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.923 111.1 47.4 -66.0 -44.7 19.7 33.9 15.9 51 52 A L H X S+ 0 0 12 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.928 108.5 54.1 -65.7 -42.5 22.3 33.9 18.6 52 53 A D H X S+ 0 0 69 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.909 111.7 47.1 -52.9 -42.8 20.1 36.1 20.9 53 54 A A H X S+ 0 0 18 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.882 109.9 50.7 -68.3 -43.2 17.4 33.5 20.5 54 55 A L H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.939 104.7 58.8 -58.9 -38.9 19.7 30.6 21.1 55 56 A A H X S+ 0 0 7 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.907 111.3 42.1 -61.4 -40.2 21.0 32.2 24.3 56 57 A V H X S+ 0 0 12 -4,-1.4 4,-2.9 -5,-0.2 3,-0.2 0.940 114.2 49.7 -74.5 -41.8 17.4 32.3 25.7 57 58 A E H X S+ 0 0 34 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.830 102.0 59.8 -68.4 -38.6 16.4 28.9 24.5 58 59 A I H X S+ 0 0 5 -4,-3.2 4,-1.8 -5,-0.2 -1,-0.2 0.920 114.1 38.7 -52.4 -44.1 19.4 27.1 25.8 59 60 A L H X S+ 0 0 18 -4,-1.1 4,-2.2 -5,-0.3 -2,-0.2 0.880 111.7 56.7 -73.9 -38.8 18.4 28.3 29.3 60 61 A A H < S+ 0 0 71 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.945 117.5 35.7 -61.7 -33.2 14.7 27.9 28.8 61 62 A R H < S+ 0 0 74 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.810 133.6 18.5 -86.0 -37.4 15.4 24.2 28.0 62 63 A H H < S+ 0 0 35 -4,-1.8 2,-1.1 -5,-0.2 -3,-0.2 0.425 95.4 88.9-120.9 -3.8 18.2 23.2 30.3 63 64 A H < + 0 0 23 -4,-2.2 3,-0.3 1,-0.2 22,-0.1 -0.787 44.9 161.8 -97.2 87.6 18.5 25.7 33.1 64 65 A D + 0 0 136 -2,-1.1 2,-0.9 1,-0.2 3,-0.3 0.774 60.3 64.2 -79.5 -25.0 16.1 24.0 35.6 65 66 A Y + 0 0 67 15,-0.2 -1,-0.2 1,-0.2 20,-0.2 -0.445 58.5 125.0-103.8 62.9 17.3 25.8 38.8 66 67 A S + 0 0 30 -2,-0.9 -1,-0.2 -3,-0.3 49,-0.1 0.620 67.7 50.0 -94.5 -12.8 16.3 29.4 38.0 67 68 A L S S- 0 0 75 -3,-0.3 2,-0.1 47,-0.0 -1,-0.1 -0.960 85.9-107.7-132.1 143.7 14.2 29.9 41.1 68 69 A P - 0 0 28 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.398 35.2-120.9 -61.4 136.6 14.6 29.4 44.8 69 70 A A > - 0 0 54 1,-0.1 3,-2.0 4,-0.1 2,-0.1 -0.313 48.8 -71.8 -69.8 166.6 12.7 26.6 46.4 70 71 A A T 3 S- 0 0 109 1,-0.3 -1,-0.1 -2,-0.0 0, 0.0 -0.406 120.6 -1.1 -61.7 123.6 10.2 27.3 49.3 71 72 A G T 3 S+ 0 0 92 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.606 93.6 152.8 68.1 10.5 12.2 28.3 52.4 72 73 A E < - 0 0 24 -3,-2.0 -1,-0.2 1,-0.1 2,-0.1 -0.573 46.9-115.1 -75.8 135.3 15.6 27.7 50.6 73 74 A S > - 0 0 58 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.335 20.3-118.5 -53.8 145.1 18.5 29.8 52.0 74 75 A W H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.871 115.6 54.0 -56.6 -38.1 20.1 32.4 49.7 75 76 A Q H > S+ 0 0 41 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 109.2 47.9 -65.0 -40.6 23.4 30.6 49.9 76 77 A S H > S+ 0 0 30 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.916 110.3 52.4 -68.4 -37.8 21.8 27.3 48.8 77 78 A F H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.944 108.5 48.8 -65.1 -46.8 20.0 29.0 45.9 78 79 A L H X S+ 0 0 2 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.910 112.4 50.6 -59.7 -42.9 23.2 30.6 44.6 79 80 A R H X S+ 0 0 71 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.967 115.2 40.2 -55.1 -53.7 24.8 27.2 44.8 80 81 A N H X S+ 0 0 42 -4,-2.8 4,-2.1 1,-0.2 -15,-0.2 0.871 116.1 51.5 -66.3 -37.0 22.1 25.4 42.9 81 82 A N H X S+ 0 0 18 -4,-2.9 4,-2.7 -5,-0.3 -1,-0.2 0.915 109.7 49.2 -68.7 -39.8 21.6 28.2 40.4 82 83 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.943 111.8 48.2 -67.0 -42.0 25.3 28.4 39.6 83 84 A M H X S+ 0 0 52 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.872 113.1 48.1 -67.2 -40.4 25.5 24.6 39.0 84 85 A S H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.921 111.8 49.9 -63.0 -43.3 22.4 24.7 36.8 85 86 A F H X S+ 0 0 16 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.934 110.9 49.0 -61.8 -45.6 23.8 27.6 34.8 86 87 A R H X S+ 0 0 11 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.900 111.0 49.5 -57.8 -46.7 27.1 25.8 34.3 87 88 A R H X S+ 0 0 138 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.947 111.4 49.4 -60.3 -47.2 25.3 22.5 33.1 88 89 A A H < S+ 0 0 1 -4,-2.4 4,-0.4 1,-0.2 3,-0.3 0.908 111.5 49.3 -61.8 -39.4 23.1 24.5 30.6 89 90 A L H >< S+ 0 0 2 -4,-2.3 3,-0.7 1,-0.2 6,-0.4 0.900 112.0 48.7 -67.8 -33.2 26.2 26.3 29.2 90 91 A L H 3< S+ 0 0 45 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.668 90.5 80.8 -81.6 -19.0 28.1 23.1 28.8 91 92 A R T 3< S+ 0 0 149 -4,-1.4 2,-0.3 -3,-0.3 -1,-0.2 0.785 95.2 44.7 -57.7 -33.7 25.3 21.3 27.0 92 93 A Y S X S- 0 0 21 -3,-0.7 3,-2.0 -4,-0.4 4,-0.2 -0.923 95.9-101.9-113.5 138.5 26.2 22.9 23.6 93 94 A R T 3 S+ 0 0 116 -2,-0.3 -74,-0.1 1,-0.2 -73,-0.1 -0.392 111.8 5.4 -42.8 130.2 29.5 23.4 21.9 94 95 A D T 3> S+ 0 0 14 -2,-0.1 4,-1.8 -74,-0.1 -1,-0.2 0.686 87.6 146.1 55.9 21.5 30.5 27.2 22.5 95 96 A G H <> + 0 0 2 -3,-2.0 4,-1.8 -6,-0.4 -5,-0.1 0.848 67.3 49.9 -52.2 -40.2 27.4 27.6 24.7 96 97 A A H > S+ 0 0 0 -7,-0.3 4,-1.6 -4,-0.2 -1,-0.2 0.885 108.2 52.8 -72.9 -33.5 29.0 30.1 26.9 97 98 A K H 4 S+ 0 0 58 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.835 105.0 56.0 -68.3 -34.0 30.2 32.1 24.0 98 99 A V H < S+ 0 0 1 -4,-1.8 -2,-0.2 1,-0.2 -43,-0.2 0.935 109.9 46.7 -64.3 -35.8 26.6 32.2 22.8 99 100 A H H >< S+ 0 0 38 -4,-1.8 3,-2.5 -5,-0.1 -2,-0.2 0.814 87.4 111.7 -65.5 -36.5 25.5 33.7 26.2 100 101 A L T 3< S+ 0 0 86 -4,-1.6 3,-0.1 1,-0.3 -45,-0.1 -0.169 82.6 9.9 -58.1 132.1 28.1 36.3 26.3 101 102 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 0, 0.0 -2,-0.1 0.402 96.3 123.2 84.8 -6.1 27.1 39.8 25.9 102 103 A T < - 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