==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-AUG-10 2XPU . COMPND 2 MOLECULE: TETRACYCLINE REPRESSOR PROTEIN CLASS D; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.DALM,G.J.PALM,W.HINRICHS . 202 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12738.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 72.8 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 . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 61.9 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 1 0 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 0 115 0, 0.0 2,-0.2 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 171.8 12.1 20.4 5.9 2 3 A R - 0 0 169 1,-0.1 0, 0.0 5,-0.0 0, 0.0 -0.481 360.0-163.2 -67.2 136.4 9.6 21.9 8.3 3 4 A L + 0 0 27 -2,-0.2 -1,-0.1 4,-0.1 2,-0.1 -0.133 40.0 129.9-123.0 36.1 10.4 25.6 9.1 4 5 A N S > S- 0 0 42 1,-0.1 4,-2.5 4,-0.0 5,-0.3 -0.346 77.1 -97.3 -74.2 166.3 8.4 26.3 12.2 5 6 A R H > S+ 0 0 182 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.924 123.8 51.9 -51.4 -48.8 10.2 27.9 15.0 6 7 A E H > S+ 0 0 138 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.899 112.5 43.3 -59.1 -40.5 10.7 24.6 16.7 7 8 A S H > S+ 0 0 34 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.855 111.4 52.9 -81.1 -33.5 12.2 22.9 13.7 8 9 A V H X S+ 0 0 8 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.919 113.8 44.8 -61.1 -45.9 14.5 25.8 12.7 9 10 A I H X S+ 0 0 9 -4,-2.3 4,-3.2 -5,-0.3 5,-0.3 0.928 110.9 53.3 -66.8 -45.9 15.9 25.8 16.2 10 11 A D H X S+ 0 0 79 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.972 112.5 45.5 -49.0 -54.2 16.3 22.0 16.3 11 12 A A H X S+ 0 0 8 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.885 112.3 49.4 -60.9 -42.3 18.2 22.2 13.1 12 13 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.883 110.6 51.7 -64.1 -40.0 20.4 25.1 14.2 13 14 A L H X S+ 0 0 2 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.918 111.1 47.8 -62.3 -43.6 21.1 23.2 17.5 14 15 A E H X S+ 0 0 84 -4,-2.6 4,-2.1 -5,-0.3 -2,-0.2 0.955 112.9 47.9 -57.4 -49.8 22.1 20.2 15.5 15 16 A L H X S+ 0 0 9 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.850 111.1 51.6 -62.1 -38.0 24.3 22.4 13.2 16 17 A L H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 -1,-0.2 0.934 110.5 47.8 -61.4 -46.5 25.8 24.0 16.3 17 18 A N H < S+ 0 0 80 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.841 116.5 44.7 -66.0 -33.0 26.7 20.7 17.9 18 19 A E H < S+ 0 0 106 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.854 134.6 10.5 -76.8 -37.9 28.2 19.5 14.6 19 20 A T H X S- 0 0 54 -4,-2.3 4,-0.9 1,-0.2 3,-0.3 0.374 95.0-127.1-131.7 2.1 30.2 22.6 13.7 20 21 A G H X - 0 0 1 -4,-3.2 4,-0.8 -5,-0.2 3,-0.3 -0.102 53.8 -47.3 73.5-176.4 30.3 25.0 16.7 21 22 A I H 4 S+ 0 0 27 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.756 137.1 52.5 -66.1 -30.0 29.4 28.7 16.7 22 23 A D H 4 S+ 0 0 129 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.818 103.6 57.7 -76.3 -30.1 31.4 29.5 13.5 23 24 A G H < S+ 0 0 16 -4,-0.9 2,-1.8 -3,-0.3 -1,-0.2 0.743 83.2 93.0 -65.4 -24.7 29.7 26.7 11.6 24 25 A L < + 0 0 0 -4,-0.8 2,-0.4 -5,-0.1 -1,-0.1 -0.573 53.6 147.6 -76.4 87.3 26.4 28.4 12.3 25 26 A T > - 0 0 42 -2,-1.8 4,-2.3 1,-0.1 5,-0.2 -0.955 60.2-123.5-116.2 145.9 26.1 30.5 9.2 26 27 A T H > S+ 0 0 51 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.904 115.1 58.4 -54.0 -36.0 22.8 31.2 7.6 27 28 A R H > S+ 0 0 153 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.928 108.9 40.4 -58.2 -49.0 24.3 29.6 4.5 28 29 A K H > S+ 0 0 105 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.790 111.9 57.8 -74.3 -25.1 25.1 26.2 6.2 29 30 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.903 102.5 54.1 -68.6 -39.8 21.8 26.3 8.0 30 31 A A H X>S+ 0 0 3 -4,-2.1 5,-2.3 -5,-0.2 4,-1.0 0.947 107.8 51.3 -60.3 -42.5 19.9 26.6 4.7 31 32 A Q H ><5S+ 0 0 163 -4,-1.6 3,-1.1 1,-0.2 -2,-0.2 0.946 108.3 49.6 -61.2 -46.5 21.7 23.4 3.5 32 33 A K H 3<5S+ 0 0 60 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.878 113.1 47.9 -59.3 -38.2 20.8 21.4 6.6 33 34 A L H 3<5S- 0 0 6 -4,-1.9 -1,-0.3 -3,-0.1 -2,-0.2 0.578 112.9-120.3 -79.4 -14.3 17.2 22.4 6.2 34 35 A G T <<5S+ 0 0 64 -3,-1.1 2,-0.3 -4,-1.0 -3,-0.2 0.787 71.8 115.6 80.5 30.6 17.2 21.5 2.5 35 36 A I < - 0 0 30 -5,-2.3 -1,-0.3 -6,-0.2 2,-0.2 -0.791 66.8-102.6-129.1 168.4 16.3 25.1 1.4 36 37 A E > - 0 0 144 -2,-0.3 4,-1.8 -3,-0.1 3,-0.5 -0.508 39.6-110.0 -84.6 160.8 17.4 28.1 -0.5 37 38 A Q H > S+ 0 0 72 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.876 114.7 54.6 -67.5 -38.4 18.7 31.1 1.4 38 39 A P H > S+ 0 0 101 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.855 107.6 53.8 -62.0 -31.1 15.8 33.5 0.6 39 40 A T H > S+ 0 0 61 -3,-0.5 4,-0.8 2,-0.2 3,-0.4 0.940 110.1 46.0 -62.2 -47.5 13.5 30.9 2.1 40 41 A L H >X S+ 0 0 3 -4,-1.8 4,-2.5 1,-0.2 3,-1.2 0.919 106.1 60.0 -63.6 -38.8 15.5 30.8 5.3 41 42 A Y H 3< S+ 0 0 147 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.836 96.2 61.4 -62.2 -33.2 15.7 34.6 5.4 42 43 A W H 3< S+ 0 0 190 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.888 117.8 30.1 -57.0 -36.7 11.8 34.7 5.6 43 44 A H H << S+ 0 0 74 -3,-1.2 2,-0.4 -4,-0.8 -2,-0.2 0.745 131.0 29.8 -92.0 -29.6 12.1 32.8 8.9 44 45 A V < - 0 0 13 -4,-2.5 -1,-0.3 -5,-0.1 3,-0.1 -0.948 60.2-168.8-145.3 109.9 15.4 33.9 10.3 45 46 A K - 0 0 101 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.1 0.847 65.0 -20.5 -75.7 -35.7 16.8 37.3 9.6 46 47 A N S > S- 0 0 79 1,-0.1 4,-1.3 -20,-0.0 3,-0.1 -0.953 70.4 -86.8-164.7 174.1 20.4 37.0 10.8 47 48 A K H > S+ 0 0 74 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.910 118.2 59.1 -63.2 -42.6 22.8 35.1 13.0 48 49 A R H > S+ 0 0 112 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.908 104.8 49.7 -52.0 -45.9 22.0 37.2 16.2 49 50 A A H > S+ 0 0 44 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.877 111.8 49.4 -62.2 -40.1 18.3 36.3 16.0 50 51 A L H X S+ 0 0 6 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.960 111.4 48.3 -63.8 -51.4 19.1 32.7 15.7 51 52 A L H X S+ 0 0 12 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.868 108.7 52.6 -60.7 -42.4 21.6 32.8 18.6 52 53 A D H X S+ 0 0 76 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.916 112.4 46.0 -58.3 -43.7 19.2 34.5 20.9 53 54 A A H X S+ 0 0 20 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.855 111.1 52.5 -69.8 -36.6 16.5 31.9 20.2 54 55 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.912 104.8 55.7 -66.0 -43.0 19.1 29.0 20.7 55 56 A A H X S+ 0 0 3 -4,-2.6 4,-1.5 43,-0.3 -2,-0.2 0.939 110.5 45.1 -55.3 -46.0 20.1 30.4 24.0 56 57 A V H X S+ 0 0 16 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.912 114.6 47.8 -62.7 -44.6 16.4 30.2 25.3 57 58 A E H X S+ 0 0 38 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.854 103.6 60.0 -68.9 -32.6 15.8 26.8 23.9 58 59 A I H X S+ 0 0 2 -4,-2.5 4,-2.0 2,-0.2 5,-0.4 0.925 112.2 41.7 -60.3 -42.1 19.1 25.3 25.3 59 60 A L H X S+ 0 0 22 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.923 111.4 54.7 -72.8 -38.1 17.7 26.3 28.8 60 61 A A H < S+ 0 0 59 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.910 116.5 39.7 -59.5 -38.4 14.1 25.1 28.0 61 62 A R H < S+ 0 0 94 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.912 134.9 10.2 -76.8 -44.6 15.5 21.7 27.0 62 63 A H H < S+ 0 0 39 -4,-2.0 2,-1.5 -5,-0.2 -3,-0.2 0.542 94.9 96.4-125.0 -9.7 18.2 21.0 29.6 63 64 A H < + 0 0 30 -4,-2.0 3,-0.3 -5,-0.4 22,-0.1 -0.621 43.5 164.5 -88.0 86.2 18.0 23.6 32.4 64 65 A D + 0 0 111 -2,-1.5 2,-0.2 1,-0.2 -1,-0.2 0.448 59.0 57.2 -88.7 -1.0 15.9 21.5 34.8 65 66 A Y + 0 0 60 16,-0.2 -1,-0.2 1,-0.1 20,-0.2 -0.549 57.4 131.3-129.6 72.8 16.5 23.5 38.1 66 67 A S + 0 0 33 -3,-0.3 49,-0.1 -2,-0.2 -1,-0.1 0.501 64.8 48.8-101.9 -7.7 15.3 27.0 37.4 67 68 A L S S- 0 0 79 -3,-0.1 2,-0.2 47,-0.1 45,-0.0 -0.974 86.2-103.9-134.8 147.9 13.1 27.5 40.5 68 69 A P - 0 0 32 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.512 33.8-119.8 -68.5 136.2 13.6 26.9 44.3 69 70 A A > - 0 0 51 -2,-0.2 3,-2.0 1,-0.2 2,-0.1 -0.163 52.3 -71.5 -57.0 163.8 11.9 23.9 46.0 70 71 A A T 3 S- 0 0 106 1,-0.3 -1,-0.2 -2,-0.0 0, 0.0 -0.435 120.7 -0.6 -67.4 130.7 9.5 24.6 48.7 71 72 A G T 3 S+ 0 0 89 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.566 93.9 159.9 66.1 10.4 11.4 25.9 51.8 72 73 A E < - 0 0 23 -3,-2.0 -1,-0.2 1,-0.1 2,-0.1 -0.346 42.1-116.9 -68.2 142.0 14.7 25.5 50.0 73 74 A S > - 0 0 54 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.433 19.7-120.2 -70.0 154.5 17.6 27.6 51.4 74 75 A W H > S+ 0 0 11 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.880 114.1 55.9 -65.1 -32.5 19.1 30.2 49.1 75 76 A Q H > S+ 0 0 40 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.954 109.8 44.9 -63.9 -43.9 22.4 28.4 49.3 76 77 A S H > S+ 0 0 28 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.892 111.6 52.3 -71.9 -43.1 20.9 25.2 48.1 77 78 A F H X S+ 0 0 1 -4,-2.6 4,-3.5 2,-0.2 5,-0.3 0.959 110.7 47.4 -55.1 -53.2 18.9 26.9 45.3 78 79 A L H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.909 114.1 48.6 -56.7 -40.5 22.1 28.7 44.0 79 80 A R H X S+ 0 0 70 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.939 116.0 40.9 -60.2 -55.3 24.0 25.4 44.1 80 81 A N H X S+ 0 0 43 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.872 116.0 51.1 -65.2 -40.9 21.3 23.4 42.3 81 82 A N H X S+ 0 0 14 -4,-3.5 4,-2.6 -5,-0.3 -1,-0.2 0.893 110.5 49.1 -61.2 -45.4 20.6 26.2 39.9 82 83 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.927 110.8 48.2 -61.3 -45.3 24.3 26.5 39.0 83 84 A M H X S+ 0 0 44 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.895 113.9 48.7 -64.1 -40.6 24.8 22.8 38.4 84 85 A S H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.914 111.7 48.8 -62.4 -45.7 21.7 22.7 36.2 85 86 A F H X S+ 0 0 12 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.943 111.9 49.4 -64.5 -42.4 22.9 25.8 34.2 86 87 A R H X S+ 0 0 9 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.902 109.6 50.6 -60.0 -48.0 26.3 24.2 33.7 87 88 A R H >X S+ 0 0 84 -4,-2.2 4,-0.9 1,-0.2 3,-0.7 0.957 111.6 48.7 -54.2 -52.6 24.7 20.9 32.5 88 89 A A H >< S+ 0 0 0 -4,-2.6 3,-0.7 1,-0.3 4,-0.3 0.868 110.9 50.1 -58.4 -40.3 22.6 22.8 30.0 89 90 A L H 3< S+ 0 0 0 -4,-2.2 7,-0.5 1,-0.2 3,-0.4 0.774 110.3 50.0 -72.1 -26.8 25.5 24.8 28.7 90 91 A L H << S+ 0 0 47 -4,-1.5 -1,-0.2 -3,-0.7 -2,-0.2 0.587 90.1 81.1 -85.1 -12.5 27.6 21.7 28.2 91 92 A R S << S+ 0 0 111 -4,-0.9 2,-0.4 -3,-0.7 -1,-0.2 0.620 95.8 41.8 -75.6 -18.7 24.9 19.8 26.3 92 93 A Y S > S- 0 0 23 -3,-0.4 3,-2.3 -4,-0.3 4,-0.3 -0.996 96.7-100.9-123.7 139.6 25.7 21.5 23.0 93 94 A R T 3 S+ 0 0 118 -2,-0.4 -74,-0.1 1,-0.3 -75,-0.1 -0.278 108.9 1.6 -43.4 132.2 29.1 22.4 21.5 94 95 A D T 3> S+ 0 0 16 1,-0.1 4,-2.0 51,-0.1 -1,-0.3 0.633 87.8 141.4 54.2 19.6 29.7 26.1 22.1 95 96 A G H <> + 0 0 0 -3,-2.3 4,-1.4 -6,-0.4 -5,-0.1 0.848 68.4 52.4 -61.2 -33.6 26.5 26.5 24.0 96 97 A A H > S+ 0 0 0 -7,-0.5 4,-1.4 -4,-0.3 3,-0.4 0.936 108.0 52.4 -65.5 -41.2 28.0 28.8 26.6 97 98 A K H 4 S+ 0 0 53 1,-0.3 3,-0.3 2,-0.2 -2,-0.2 0.870 107.5 52.6 -59.9 -38.8 29.2 31.0 23.8 98 99 A V H < S+ 0 0 1 -4,-2.0 -43,-0.3 1,-0.2 -1,-0.3 0.807 109.8 48.7 -60.9 -37.0 25.6 31.0 22.4 99 100 A H H >< S+ 0 0 31 -4,-1.4 3,-1.9 -3,-0.4 -2,-0.2 0.749 83.5 118.1 -77.6 -24.4 24.3 32.2 25.8 100 101 A L T 3< S+ 0 0 75 -4,-1.4 3,-0.1 1,-0.3 -45,-0.1 -0.180 83.0 3.6 -57.0 134.4 26.8 35.1 26.3 101 102 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.421 92.1 139.9 75.7 -0.7 25.3 38.5 26.5 102 103 A T < - 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