==== 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 REGULATION 25-FEB-98 1A6I . COMPND 2 MOLECULE: TETRACYCLINE REPRESSOR PROTEIN CLASS D; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.ORTH,F.CORDES,D.SCHNAPPINGER,W.HILLEN,W.SAENGER,W.HINRICHS . 193 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12136.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 75.1 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 . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 62.7 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 0 0 2 1 0 0 1 0 0 0 1 2 1 0 1 0 0 0 0 1 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 2 A S 0 0 112 0, 0.0 2,-0.3 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 143.3 11.9 20.9 6.2 2 3 A R - 0 0 170 1,-0.1 2,-0.4 5,-0.0 0, 0.0 -0.558 360.0-161.5 -84.0 131.0 9.8 22.5 8.9 3 4 A L + 0 0 25 -2,-0.3 2,-0.3 4,-0.1 -1,-0.1 -0.383 35.5 142.0-108.3 55.7 10.4 26.2 9.8 4 5 A D > - 0 0 64 -2,-0.4 4,-3.0 1,-0.1 5,-0.2 -0.758 64.4-113.1 -94.9 143.2 8.8 26.6 13.2 5 6 A K H > S+ 0 0 159 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.882 119.9 48.8 -37.8 -50.9 10.5 28.8 15.8 6 7 A S H > S+ 0 0 83 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.934 112.0 46.3 -58.6 -52.7 11.1 25.6 17.8 7 8 A K H > S+ 0 0 98 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.904 112.7 50.8 -60.2 -40.9 12.5 23.6 14.9 8 9 A V H X S+ 0 0 8 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.970 111.7 47.1 -61.2 -51.7 14.8 26.4 13.8 9 10 A I H X S+ 0 0 15 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.906 112.8 49.3 -56.2 -45.9 16.2 26.9 17.4 10 11 A N H X S+ 0 0 78 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.887 110.9 48.8 -64.4 -39.5 16.8 23.1 17.8 11 12 A S H X S+ 0 0 23 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.920 111.7 50.8 -65.1 -42.1 18.5 22.8 14.5 12 13 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.878 110.2 48.6 -61.7 -40.3 20.7 25.8 15.4 13 14 A L H X S+ 0 0 2 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.854 113.0 48.4 -67.0 -38.2 21.6 24.2 18.8 14 15 A E H X S+ 0 0 107 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.916 114.3 45.7 -66.9 -45.8 22.4 20.9 17.0 15 16 A L H >X>S+ 0 0 9 -4,-2.9 4,-2.9 2,-0.2 3,-0.5 0.876 107.5 59.0 -65.7 -37.5 24.5 22.9 14.5 16 17 A L H 3X5S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.3 -2,-0.2 0.945 104.5 50.4 -58.0 -45.8 26.1 24.8 17.5 17 18 A N H 3<5S+ 0 0 77 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.735 115.5 43.8 -64.3 -25.1 27.3 21.5 18.9 18 19 A E H <<5S+ 0 0 109 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.912 131.1 13.2 -85.9 -49.3 28.9 20.5 15.6 19 20 A V H X5S- 0 0 43 -4,-2.9 4,-0.7 1,-0.2 -3,-0.2 0.558 94.6-130.4-109.2 -12.2 30.6 23.8 14.4 20 21 A G T << - 0 0 1 -4,-2.3 -1,-0.2 -5,-0.5 4,-0.2 -0.136 40.4 -62.2 87.0 174.9 30.7 26.2 17.3 21 22 A I T 4 S+ 0 0 25 2,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.800 132.8 46.3 -71.5 -32.3 29.8 29.8 17.6 22 23 A E T 4 S+ 0 0 133 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.901 113.9 49.0 -77.1 -39.2 32.3 31.2 15.0 23 24 A G S < S+ 0 0 21 -4,-0.7 2,-0.7 -7,-0.1 -1,-0.2 0.383 89.8 101.4 -79.7 3.5 31.4 28.5 12.5 24 25 A L + 0 0 0 -3,-0.4 2,-0.3 -4,-0.2 3,-0.0 -0.821 45.5 155.6 -94.9 115.3 27.6 29.1 12.9 25 26 A T > - 0 0 46 -2,-0.7 4,-1.6 1,-0.1 5,-0.1 -0.902 54.8-114.5-132.5 161.7 26.1 31.1 10.1 26 27 A T H > S+ 0 0 43 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.881 114.4 62.6 -65.1 -31.9 22.6 31.5 8.6 27 28 A R H > S+ 0 0 164 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.922 107.3 41.1 -55.9 -51.1 24.0 29.9 5.4 28 29 A K H > S+ 0 0 89 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.781 112.9 54.6 -68.9 -31.2 24.8 26.6 7.1 29 30 A L H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 3,-0.3 0.957 109.1 48.5 -66.7 -47.3 21.6 26.7 9.1 30 31 A A H X>S+ 0 0 1 -4,-3.1 5,-2.0 1,-0.3 4,-1.3 0.882 113.5 47.0 -57.6 -41.6 19.7 27.0 5.8 31 32 A Q H <5S+ 0 0 162 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.761 110.3 53.1 -71.1 -29.3 21.6 24.1 4.4 32 33 A K H <5S+ 0 0 61 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.912 113.4 42.8 -70.6 -46.2 21.1 22.0 7.6 33 34 A L H <5S- 0 0 9 -4,-2.7 -2,-0.2 2,-0.1 -1,-0.2 0.734 111.3-125.1 -72.9 -21.5 17.3 22.6 7.3 34 35 A G T <5 + 0 0 53 -4,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.964 67.1 119.3 73.8 57.8 17.4 22.0 3.6 35 36 A V < - 0 0 34 -5,-2.0 -1,-0.3 0, 0.0 2,-0.1 -0.981 69.9 -91.6-151.7 149.1 15.8 25.2 2.5 36 37 A E >> - 0 0 143 -2,-0.3 3,-1.9 1,-0.1 4,-1.6 -0.448 38.6-115.7 -65.0 141.9 16.8 28.1 0.3 37 38 A Q H 3> S+ 0 0 90 1,-0.3 4,-2.7 2,-0.2 -1,-0.1 0.814 114.6 53.7 -47.5 -42.4 18.5 31.0 2.1 38 39 A P H 3> S+ 0 0 101 0, 0.0 4,-1.0 0, 0.0 -1,-0.3 0.795 105.0 55.7 -67.6 -23.9 15.7 33.5 1.2 39 40 A T H X> S+ 0 0 60 -3,-1.9 4,-0.6 2,-0.2 3,-0.5 0.935 110.8 44.3 -69.1 -45.9 13.1 31.1 2.7 40 41 A L H >X S+ 0 0 2 -4,-1.6 4,-2.9 1,-0.2 3,-1.8 0.924 103.9 64.8 -64.3 -42.9 15.1 31.1 6.0 41 42 A Y H 3< S+ 0 0 144 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.798 93.3 61.2 -49.9 -36.7 15.6 34.9 5.9 42 43 A W H << S+ 0 0 186 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.846 117.9 30.6 -59.1 -35.0 11.8 35.3 6.3 43 44 A H H << S+ 0 0 83 -3,-1.8 2,-0.5 -4,-0.6 -2,-0.2 0.885 131.3 28.2 -91.2 -49.3 12.1 33.5 9.6 44 45 A V < - 0 0 18 -4,-2.9 -1,-0.3 1,-0.1 3,-0.1 -0.962 62.7-167.6-121.3 113.0 15.6 34.4 10.9 45 46 A K - 0 0 99 -2,-0.5 2,-0.3 -3,-0.2 -1,-0.1 0.724 64.5 -23.5 -70.3 -29.3 16.9 37.8 9.7 46 47 A N > - 0 0 79 1,-0.1 4,-1.5 -20,-0.0 -1,-0.1 -0.986 67.9 -85.1-170.5 174.7 20.6 37.3 10.8 47 48 A K H > S+ 0 0 70 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.855 120.6 57.4 -60.6 -38.3 23.1 35.5 13.0 48 49 A R H > S+ 0 0 103 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.926 106.8 48.0 -60.0 -46.0 22.6 38.1 15.8 49 50 A A H > S+ 0 0 43 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.840 113.0 49.4 -63.9 -34.7 18.9 37.3 15.9 50 51 A L H X S+ 0 0 4 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.904 109.7 50.8 -70.9 -43.2 19.7 33.6 16.0 51 52 A L H X S+ 0 0 10 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.966 107.4 52.8 -59.5 -52.1 22.3 34.0 18.8 52 53 A D H X S+ 0 0 64 -4,-2.4 4,-1.8 1,-0.3 -1,-0.2 0.864 111.0 47.0 -52.6 -42.2 19.9 35.9 21.0 53 54 A A H X S+ 0 0 27 -4,-1.3 4,-2.6 1,-0.2 -1,-0.3 0.885 110.6 53.6 -68.7 -37.8 17.2 33.2 20.7 54 55 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.919 106.9 50.6 -61.9 -45.5 19.9 30.6 21.4 55 56 A A H X S+ 0 0 2 -4,-2.5 4,-1.8 2,-0.2 5,-0.2 0.906 112.4 47.2 -59.1 -45.1 21.0 32.3 24.7 56 57 A V H X S+ 0 0 37 -4,-1.8 4,-3.2 -5,-0.2 5,-0.2 0.960 114.9 46.7 -61.6 -49.9 17.4 32.5 25.9 57 58 A E H X S+ 0 0 44 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.859 107.5 55.3 -61.2 -42.7 16.8 28.8 25.0 58 59 A I H X S+ 0 0 4 -4,-2.9 4,-0.7 2,-0.2 5,-0.3 0.953 117.1 37.2 -57.1 -48.9 20.0 27.5 26.5 59 60 A L H >X S+ 0 0 22 -4,-1.8 4,-3.0 1,-0.2 3,-1.2 0.952 115.8 51.1 -68.0 -53.0 19.0 29.1 29.9 60 61 A A H 3< S+ 0 0 64 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.778 113.6 47.4 -57.7 -27.5 15.3 28.4 29.7 61 62 A R H 3< S+ 0 0 102 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.601 132.9 8.1 -92.0 -12.7 15.9 24.8 28.9 62 63 A H H << S+ 0 0 41 -3,-1.2 2,-2.3 -4,-0.7 3,-0.3 0.572 98.8 89.1-140.8 -24.6 18.5 24.0 31.6 63 64 A H < + 0 0 28 -4,-3.0 3,-0.4 -5,-0.3 22,-0.1 -0.465 49.0 152.5 -80.9 70.0 19.0 26.9 34.1 64 65 A D + 0 0 119 -2,-2.3 2,-0.8 1,-0.2 3,-0.4 0.733 58.1 62.1 -73.7 -27.3 16.2 25.5 36.3 65 66 A Y + 0 0 66 -3,-0.3 -1,-0.2 1,-0.2 19,-0.2 -0.409 64.7 122.6 -97.4 57.2 17.4 26.9 39.7 66 67 A S + 0 0 30 -2,-0.8 -1,-0.2 -3,-0.4 49,-0.1 0.724 66.4 49.2 -88.9 -22.8 17.1 30.5 38.7 67 68 A L S S- 0 0 76 -3,-0.4 2,-0.1 47,-0.1 -1,-0.1 -0.942 92.1-104.8-121.0 140.6 14.7 31.6 41.5 68 69 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.382 33.6-119.2 -63.5 130.7 15.0 30.9 45.2 69 70 A A - 0 0 50 -2,-0.1 3,-0.3 1,-0.1 8,-0.1 -0.541 44.7 -94.1 -69.5 128.6 12.7 28.2 46.6 70 71 A A S S+ 0 0 107 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.191 110.7 20.7 -46.9 127.9 10.5 29.8 49.3 71 72 A G S S+ 0 0 90 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.926 93.3 128.8 76.5 48.5 12.0 29.4 52.7 72 73 A E - 0 0 32 -3,-0.3 -1,-0.3 -4,-0.0 2,-0.2 -0.911 61.8-102.4-130.1 154.4 15.6 28.8 51.7 73 74 A S > - 0 0 52 -2,-0.3 4,-2.8 1,-0.1 5,-0.1 -0.543 23.1-125.5 -78.5 147.2 18.8 30.4 52.8 74 75 A W H > S+ 0 0 13 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.883 114.1 55.8 -57.5 -35.1 20.4 33.1 50.6 75 76 A Q H > S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.950 108.5 46.0 -60.4 -50.4 23.6 30.9 50.9 76 77 A S H > S+ 0 0 34 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.913 112.8 52.2 -60.2 -42.3 21.8 27.9 49.6 77 78 A F H X S+ 0 0 1 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.972 109.5 45.6 -59.1 -59.2 20.3 30.0 46.8 78 79 A L H X S+ 0 0 2 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.828 116.3 49.3 -54.2 -34.6 23.5 31.5 45.5 79 80 A R H X S+ 0 0 69 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.976 115.4 39.0 -70.2 -57.9 25.1 28.0 45.7 80 81 A N H X S+ 0 0 38 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.893 117.0 53.7 -58.6 -41.0 22.4 26.1 43.8 81 82 A N H X S+ 0 0 13 -4,-3.2 4,-2.4 -5,-0.3 -1,-0.2 0.906 108.7 46.4 -61.4 -46.4 21.9 29.0 41.4 82 83 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.872 111.9 52.4 -66.0 -37.0 25.6 29.2 40.4 83 84 A M H X S+ 0 0 65 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.909 110.9 46.8 -65.9 -41.2 25.6 25.4 40.0 84 85 A S H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.884 111.6 51.1 -64.3 -45.2 22.6 25.6 37.7 85 86 A F H X S+ 0 0 13 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.930 112.6 46.8 -59.2 -46.1 24.1 28.4 35.7 86 87 A R H X S+ 0 0 14 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.950 112.7 47.2 -61.8 -53.0 27.3 26.5 35.3 87 88 A R H X S+ 0 0 83 -4,-2.6 4,-1.3 1,-0.2 3,-0.3 0.941 113.6 49.8 -55.5 -48.0 25.7 23.2 34.2 88 89 A A H >< S+ 0 0 0 -4,-2.5 3,-0.7 1,-0.2 4,-0.4 0.924 110.5 48.9 -58.4 -46.7 23.4 25.1 31.8 89 90 A L H 3< S+ 0 0 0 -4,-2.4 3,-0.5 1,-0.2 7,-0.3 0.813 111.2 51.0 -63.9 -30.2 26.4 26.9 30.2 90 91 A L H 3< S+ 0 0 46 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.680 88.1 82.9 -81.2 -19.0 28.4 23.7 29.8 91 92 A R S << S+ 0 0 126 -4,-1.3 2,-0.3 -3,-0.7 -1,-0.2 0.767 94.9 41.6 -57.0 -31.3 25.5 21.8 28.1 92 93 A Y S > S- 0 0 27 -3,-0.5 3,-2.1 -4,-0.4 4,-0.3 -0.910 95.1 -96.3-123.6 150.8 26.4 23.3 24.6 93 94 A R T 3 S+ 0 0 123 -2,-0.3 -75,-0.1 1,-0.3 -74,-0.1 -0.379 112.2 1.1 -61.8 134.5 29.6 24.0 22.8 94 95 A D T 3> S+ 0 0 18 54,-0.1 4,-2.0 1,-0.1 3,-0.3 0.676 87.6 149.3 56.1 23.0 30.7 27.7 23.3 95 96 A G H <> + 0 0 0 -3,-2.1 4,-2.2 -6,-0.3 5,-0.2 0.852 68.1 52.3 -52.3 -39.8 27.6 28.0 25.5 96 97 A A H > S+ 0 0 0 -7,-0.3 4,-3.2 -4,-0.3 -1,-0.2 0.908 109.0 49.8 -65.2 -41.7 29.3 30.7 27.7 97 98 A K H > S+ 0 0 55 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.835 108.7 52.2 -66.0 -34.8 30.2 32.7 24.6 98 99 A V H X S+ 0 0 1 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.945 115.6 42.2 -66.2 -44.7 26.7 32.6 23.3 99 100 A H H >< S+ 0 0 34 -4,-2.2 3,-1.0 -5,-0.2 -2,-0.2 0.919 112.2 53.9 -65.7 -47.2 25.5 33.9 26.7 100 101 A L H 3< S+ 0 0 106 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.868 107.9 50.3 -55.2 -44.8 28.3 36.4 27.0 101 102 A G H 3< S+ 0 0 48 -4,-2.0 2,-0.3 -5,-0.1 -1,-0.2 0.521 96.6 79.2 -77.3 -8.4 27.5 38.1 23.7 102 103 A T S << S- 0 0 18 -3,-1.0 -54,-0.0 -4,-0.5 -4,-0.0 -0.776 74.2-130.1-104.0 146.2 23.8 38.6 24.1 103 104 A R - 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