==== 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 29-JUN-98 1BJ0 . COMPND 2 MOLECULE: TETRACYCLINE REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.ORTH,W.SAENGER,W.HINRICHS . 193 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12071.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 78.2 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 . 8 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 63.2 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 1 1 1 0 0 0 1 0 0 1 2 0 1 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 0 114 0, 0.0 2,-0.5 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 151.2 10.2 21.2 7.1 2 3 A R - 0 0 176 1,-0.1 2,-0.9 5,-0.0 5,-0.2 -0.387 360.0-154.6 -53.2 101.4 8.0 22.9 9.7 3 4 A L + 0 0 37 -2,-0.5 2,-0.3 4,-0.1 -1,-0.1 -0.808 42.6 115.4 -87.4 107.2 9.6 26.3 9.6 4 5 A N S > S- 0 0 28 -2,-0.9 4,-3.0 1,-0.1 5,-0.3 -0.966 80.8 -83.3-161.8 168.1 9.0 27.9 13.0 5 6 A R H > S+ 0 0 153 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.892 124.4 52.5 -44.1 -50.9 10.7 29.2 16.1 6 7 A E H > S+ 0 0 109 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.933 114.3 37.9 -53.7 -59.2 10.8 25.6 17.5 7 8 A S H > S+ 0 0 22 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.933 115.7 54.8 -61.1 -45.8 12.4 23.8 14.5 8 9 A V H X S+ 0 0 8 -4,-3.0 4,-3.2 1,-0.2 -2,-0.2 0.944 113.3 40.5 -53.2 -53.5 14.7 26.8 13.8 9 10 A I H X S+ 0 0 8 -4,-2.9 4,-3.0 -5,-0.3 5,-0.3 0.914 113.5 52.5 -65.6 -43.3 16.1 26.8 17.3 10 11 A D H X S+ 0 0 66 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.938 114.7 44.3 -57.5 -44.1 16.4 23.0 17.7 11 12 A A H X S+ 0 0 8 -4,-3.0 4,-2.3 -5,-0.2 -2,-0.2 0.956 112.7 51.4 -63.2 -51.6 18.3 23.0 14.4 12 13 A A H X S+ 0 0 0 -4,-3.2 4,-2.9 -5,-0.3 -2,-0.2 0.922 112.3 44.9 -52.4 -52.0 20.5 26.0 15.4 13 14 A L H X S+ 0 0 3 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.945 112.2 52.6 -58.1 -48.8 21.5 24.4 18.7 14 15 A E H X S+ 0 0 117 -4,-2.3 4,-0.8 -5,-0.3 -1,-0.2 0.843 112.6 45.4 -56.0 -35.6 22.1 21.1 17.1 15 16 A L H >X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 3,-0.5 0.892 104.4 62.3 -74.8 -42.3 24.4 22.9 14.6 16 17 A L H 3X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.3 -2,-0.2 0.888 102.4 51.2 -49.6 -45.4 26.1 24.9 17.3 17 18 A N H 3< S+ 0 0 69 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.855 111.1 50.0 -63.7 -32.0 27.4 21.6 18.8 18 19 A E H << S+ 0 0 98 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.869 132.3 7.1 -74.5 -39.7 28.7 20.6 15.4 19 20 A T H X S- 0 0 39 -4,-2.3 4,-1.3 1,-0.2 3,-0.2 0.452 93.4-130.4-126.9 -1.0 30.6 23.8 14.5 20 21 A G T < - 0 0 0 -4,-3.0 4,-0.4 -5,-0.4 -1,-0.2 -0.139 47.7 -55.1 78.8-177.1 30.7 26.2 17.4 21 22 A I T 4 S+ 0 0 27 2,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.780 136.5 46.4 -71.8 -29.5 29.9 29.9 17.6 22 23 A D T 4 S+ 0 0 132 -3,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.918 110.8 49.8 -79.9 -44.8 32.4 30.8 14.8 23 24 A G S < S+ 0 0 33 -4,-1.3 2,-0.6 -7,-0.1 -1,-0.2 0.507 87.5 107.6 -72.0 -3.3 31.4 28.0 12.4 24 25 A L + 0 0 0 -4,-0.4 2,-0.3 -5,-0.2 3,-0.1 -0.686 44.2 162.9 -82.0 119.8 27.7 29.0 12.8 25 26 A T > - 0 0 60 -2,-0.6 4,-2.2 1,-0.1 3,-0.3 -0.987 50.2-127.0-137.3 145.8 26.3 30.7 9.7 26 27 A T H > S+ 0 0 45 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.892 113.5 61.8 -54.7 -36.3 22.8 31.4 8.3 27 28 A R H > S+ 0 0 148 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.922 107.6 39.2 -55.5 -51.6 24.1 29.7 5.2 28 29 A K H > S+ 0 0 70 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.797 112.7 56.4 -72.6 -28.8 24.7 26.4 7.0 29 30 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.967 108.3 48.7 -64.1 -49.3 21.5 26.7 9.0 30 31 A A H X>S+ 0 0 0 -4,-2.8 5,-2.7 1,-0.2 4,-1.1 0.903 113.2 45.7 -54.4 -52.3 19.5 27.0 5.8 31 32 A Q H <5S+ 0 0 139 -4,-1.8 3,-0.3 3,-0.2 -1,-0.2 0.917 112.0 53.0 -58.6 -46.9 21.2 24.0 4.1 32 33 A K H <5S+ 0 0 70 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.914 111.1 44.7 -56.3 -47.7 20.7 22.0 7.3 33 34 A L H <5S- 0 0 20 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.706 116.6-122.6 -69.6 -18.2 17.0 22.7 7.4 34 35 A G T <5 + 0 0 60 -4,-1.1 2,-0.3 -3,-0.3 -3,-0.2 0.903 69.1 116.0 77.4 43.9 17.0 22.0 3.7 35 36 A I S > - 0 0 138 -2,-0.3 4,-1.9 1,-0.1 3,-1.2 -0.629 35.8-121.4 -83.8 143.0 16.7 28.3 0.4 37 38 A Q H 3> S+ 0 0 87 -2,-0.3 4,-2.3 1,-0.3 -1,-0.1 0.853 113.8 53.5 -49.8 -43.1 18.6 31.1 2.1 38 39 A P H 3> S+ 0 0 102 0, 0.0 4,-0.8 0, 0.0 -1,-0.3 0.849 106.6 54.0 -64.8 -28.3 15.9 33.6 1.2 39 40 A T H X> S+ 0 0 58 -3,-1.2 3,-1.0 2,-0.2 4,-0.6 0.938 108.0 48.8 -66.1 -49.0 13.3 31.4 2.9 40 41 A L H >X S+ 0 0 3 -4,-1.9 4,-2.5 1,-0.3 3,-2.1 0.929 101.4 64.5 -55.9 -46.8 15.3 31.3 6.1 41 42 A Y H 3< S+ 0 0 133 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.780 92.8 63.7 -48.4 -31.9 15.6 35.1 6.0 42 43 A W H << S+ 0 0 192 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.842 117.7 26.0 -61.7 -36.2 11.8 35.3 6.4 43 44 A H H << S+ 0 0 67 -3,-2.1 2,-0.7 -4,-0.6 -2,-0.2 0.899 131.2 33.2 -91.7 -56.8 12.2 33.6 9.8 44 45 A V < - 0 0 14 -4,-2.5 -1,-0.3 1,-0.1 -2,-0.1 -0.905 65.7-164.5-110.1 107.3 15.7 34.5 11.0 45 46 A K - 0 0 112 -2,-0.7 2,-0.3 -3,-0.2 -1,-0.1 0.831 64.9 -27.9 -57.9 -41.2 16.8 38.0 9.8 46 47 A N > - 0 0 78 1,-0.1 4,-1.7 -20,-0.0 -1,-0.1 -0.956 69.1 -83.7-163.3 179.3 20.5 37.5 10.5 47 48 A K H > S+ 0 0 72 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.865 120.3 58.6 -64.7 -38.3 23.2 35.8 12.7 48 49 A R H > S+ 0 0 116 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.922 107.8 46.6 -58.4 -45.0 22.9 38.4 15.5 49 50 A A H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.910 110.3 54.4 -64.3 -42.0 19.2 37.6 15.9 50 51 A L H X S+ 0 0 5 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.911 109.8 45.7 -58.6 -47.4 19.9 33.8 15.8 51 52 A L H X S+ 0 0 10 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.945 108.1 56.0 -63.4 -47.9 22.4 34.1 18.7 52 53 A D H X S+ 0 0 58 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.901 111.1 45.5 -51.0 -43.9 20.2 36.3 20.8 53 54 A A H X S+ 0 0 21 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.904 111.0 53.2 -66.8 -42.8 17.5 33.6 20.6 54 55 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.902 106.6 53.1 -59.7 -43.1 20.0 30.8 21.3 55 56 A A H X S+ 0 0 2 -4,-2.8 4,-1.9 2,-0.2 3,-0.2 0.974 112.8 40.9 -57.6 -59.6 21.2 32.5 24.5 56 57 A V H X S+ 0 0 19 -4,-1.7 4,-3.1 1,-0.2 5,-0.2 0.905 116.1 51.9 -58.1 -40.0 17.8 32.9 26.1 57 58 A E H X S+ 0 0 38 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.851 104.9 53.9 -66.0 -39.7 16.7 29.4 24.9 58 59 A I H X S+ 0 0 3 -4,-2.5 4,-1.4 -3,-0.2 5,-0.4 0.960 116.1 40.9 -57.5 -49.9 19.8 27.7 26.3 59 60 A L H >X S+ 0 0 20 -4,-1.9 4,-3.0 2,-0.2 3,-0.8 0.974 115.3 47.8 -63.5 -57.1 19.0 29.2 29.7 60 61 A A H 3< S+ 0 0 63 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.844 117.0 45.4 -54.1 -35.9 15.2 28.8 29.7 61 62 A R H 3< S+ 0 0 93 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.706 134.7 10.2 -82.1 -22.3 15.6 25.2 28.6 62 63 A H H << S+ 0 0 42 -4,-1.4 2,-2.8 -3,-0.8 3,-0.3 0.684 98.2 87.5-129.7 -31.8 18.4 24.3 31.1 63 64 A H < + 0 0 22 -4,-3.0 3,-0.4 -5,-0.4 -1,-0.1 -0.505 52.2 158.4 -73.9 75.2 18.9 27.0 33.8 64 65 A D + 0 0 133 -2,-2.8 2,-0.9 1,-0.2 3,-0.4 0.795 60.1 60.5 -72.6 -32.2 16.2 25.3 35.8 65 66 A Y + 0 0 59 -3,-0.3 -1,-0.2 1,-0.2 20,-0.2 -0.346 66.0 127.1 -95.4 55.2 17.3 26.7 39.2 66 67 A S + 0 0 31 -2,-0.9 -1,-0.2 -3,-0.4 -2,-0.1 0.889 66.4 42.3 -75.9 -43.5 16.9 30.4 38.2 67 68 A L S S- 0 0 83 -3,-0.4 2,-0.1 47,-0.0 -1,-0.1 -0.818 93.1 -97.2-111.2 150.0 14.6 31.4 41.1 68 69 A P - 0 0 30 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.381 33.5-119.1 -65.0 132.5 14.9 30.6 44.8 69 70 A A - 0 0 49 -2,-0.1 3,-0.3 1,-0.1 8,-0.1 -0.508 44.3 -93.0 -72.5 134.8 12.8 27.8 46.4 70 71 A A S S+ 0 0 111 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.282 111.5 22.1 -51.0 121.3 10.4 29.2 49.0 71 72 A G S S+ 0 0 88 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.938 91.2 130.7 84.0 54.3 12.2 28.9 52.4 72 73 A E - 0 0 40 -3,-0.3 -1,-0.3 -4,-0.0 2,-0.2 -0.955 56.4-109.6-137.1 151.1 15.8 28.8 51.4 73 74 A S > - 0 0 55 -2,-0.3 4,-2.6 1,-0.1 3,-0.3 -0.561 25.7-120.1 -80.4 148.0 18.9 30.7 52.6 74 75 A W H > S+ 0 0 12 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.846 116.2 55.7 -56.2 -31.6 20.6 33.2 50.4 75 76 A Q H > S+ 0 0 39 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.937 109.6 45.1 -66.0 -45.1 23.7 31.1 50.6 76 77 A S H > S+ 0 0 21 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.874 112.3 50.1 -67.4 -40.7 21.9 28.1 49.3 77 78 A F H X S+ 0 0 0 -4,-2.6 4,-3.3 2,-0.2 5,-0.3 0.993 111.3 48.9 -59.4 -57.4 20.2 29.9 46.5 78 79 A L H X S+ 0 0 2 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.817 113.4 47.4 -49.1 -41.5 23.4 31.5 45.3 79 80 A R H X S+ 0 0 72 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.932 117.0 42.0 -67.4 -47.7 25.2 28.1 45.4 80 81 A N H X S+ 0 0 44 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.829 113.4 52.7 -67.9 -36.6 22.3 26.3 43.5 81 82 A N H X S+ 0 0 11 -4,-3.3 4,-1.8 -5,-0.2 -1,-0.2 0.859 111.1 46.8 -68.0 -38.7 21.8 29.2 41.1 82 83 A A H X S+ 0 0 1 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.932 110.6 53.9 -69.5 -45.3 25.5 29.2 40.2 83 84 A M H X S+ 0 0 42 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.939 113.1 39.6 -55.8 -53.1 25.5 25.4 39.8 84 85 A S H X S+ 0 0 7 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.880 111.3 58.5 -67.0 -36.3 22.6 25.2 37.3 85 86 A F H X S+ 0 0 15 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.887 109.0 46.7 -58.3 -39.0 23.8 28.4 35.4 86 87 A R H X S+ 0 0 8 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.933 109.1 53.0 -67.8 -47.3 27.1 26.5 34.8 87 88 A R H X S+ 0 0 115 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.870 110.3 49.4 -57.5 -37.3 25.3 23.3 33.7 88 89 A A H >X S+ 0 0 0 -4,-2.4 3,-2.3 1,-0.2 4,-0.7 0.994 110.4 48.4 -65.6 -57.6 23.3 25.3 31.2 89 90 A L H 3< S+ 0 0 1 -4,-2.2 7,-0.5 1,-0.3 6,-0.3 0.746 114.6 48.0 -53.0 -28.9 26.4 27.1 29.8 90 91 A L H 3< S+ 0 0 56 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.461 90.0 81.1 -91.6 -6.9 28.1 23.7 29.5 91 92 A R H << S+ 0 0 137 -3,-2.3 2,-0.4 -4,-0.5 -1,-0.2 0.847 97.2 40.3 -67.6 -35.6 25.3 21.9 27.8 92 93 A Y S >< S- 0 0 31 -4,-0.7 3,-2.4 -3,-0.2 4,-0.2 -0.917 97.4 -97.9-119.5 144.3 26.2 23.3 24.3 93 94 A R T 3 S+ 0 0 123 -2,-0.4 -74,-0.1 1,-0.3 -73,-0.1 -0.322 111.5 6.1 -57.1 132.3 29.5 23.8 22.7 94 95 A D T >> S+ 0 0 22 -74,-0.1 4,-2.1 54,-0.1 3,-0.7 0.596 85.6 147.7 66.7 13.2 30.6 27.5 23.1 95 96 A G H <> + 0 0 1 -3,-2.4 4,-2.2 -6,-0.3 5,-0.2 0.876 68.7 51.3 -44.3 -46.5 27.6 28.0 25.3 96 97 A A H 3> S+ 0 0 0 -7,-0.5 4,-3.0 -4,-0.2 -1,-0.3 0.879 107.8 51.4 -61.5 -40.6 29.4 30.6 27.4 97 98 A K H <> S+ 0 0 63 -3,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.858 108.7 52.2 -66.3 -35.1 30.5 32.5 24.3 98 99 A V H < S+ 0 0 1 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.945 113.9 42.5 -65.0 -48.6 26.9 32.7 23.1 99 100 A H H >< S+ 0 0 40 -4,-2.2 3,-1.9 -5,-0.2 -2,-0.2 0.932 108.3 58.6 -61.8 -51.1 25.7 34.0 26.5 100 101 A L H 3< S+ 0 0 107 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.888 105.1 52.4 -46.4 -46.4 28.6 36.5 26.9 101 102 A G T 3< S+ 0 0 45 -4,-1.6 2,-0.3 -5,-0.2 -1,-0.3 0.451 92.3 88.7 -76.7 -1.9 27.7 38.2 23.6 102 103 A T S < S- 0 0 21 -3,-1.9 3,-0.0 -4,-0.3 -54,-0.0 -0.721 72.4-124.5-104.6 150.9 24.0 38.9 24.2 103 104 A R - 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