==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 02-JAN-08 2VKV . COMPND 2 MOLECULE: TETRACYCLINE REPRESSOR PROTEIN CLASS B FROM . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.RESCH,H.STRIEGL,E.M.HENSSLER,M.SEVVANA,C.EGERER-SIEBER, . 200 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 73.0 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 . 15 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 63.0 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 0 1 0 1 0 0 1 0 2 0 0 0 1 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 6 A K > 0 0 154 0, 0.0 4,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.6 -14.3 10.8 -1.4 2 7 A S H > + 0 0 109 2,-0.2 4,-1.5 1,-0.2 3,-0.3 0.978 360.0 38.1 -68.4 -59.3 -12.2 8.1 -3.0 3 8 A K H > S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.801 110.2 63.3 -65.0 -31.2 -12.2 5.4 -0.3 4 9 A V H > S+ 0 0 14 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.922 103.1 48.0 -58.8 -47.3 -15.9 6.1 0.4 5 10 A I H X S+ 0 0 21 -4,-1.3 4,-2.6 -3,-0.3 5,-0.2 0.923 111.0 52.3 -57.3 -44.6 -17.0 5.1 -3.1 6 11 A N H X S+ 0 0 81 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.893 114.0 41.4 -62.0 -43.0 -14.9 1.9 -2.7 7 12 A S H X S+ 0 0 24 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.854 114.6 51.8 -69.5 -39.1 -16.5 0.9 0.6 8 13 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.838 109.1 50.3 -69.5 -35.3 -20.0 1.9 -0.7 9 14 A L H X S+ 0 0 9 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.921 112.7 46.5 -65.7 -46.8 -19.6 -0.2 -3.8 10 15 A E H X S+ 0 0 104 -4,-1.7 4,-0.7 -5,-0.2 -2,-0.2 0.884 115.6 46.3 -61.2 -42.7 -18.5 -3.2 -1.6 11 16 A L H >X S+ 0 0 14 -4,-2.5 4,-2.3 1,-0.2 3,-0.6 0.901 108.0 56.9 -65.5 -44.0 -21.4 -2.5 0.7 12 17 A G H 3X S+ 0 0 8 -4,-2.6 4,-2.2 1,-0.3 -2,-0.2 0.838 105.6 49.5 -60.0 -36.8 -23.9 -2.1 -2.1 13 18 A N H 3< S+ 0 0 59 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.733 115.0 46.1 -73.3 -21.8 -23.1 -5.6 -3.6 14 19 A E H << S+ 0 0 118 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.779 133.0 13.9 -89.3 -30.7 -23.6 -7.1 -0.1 15 20 A V H X S- 0 0 42 -4,-2.3 4,-0.9 1,-0.1 -3,-0.2 0.408 101.4-124.4-128.0 -1.3 -26.9 -5.3 0.8 16 21 A G H X - 0 0 0 -4,-2.2 4,-0.6 -5,-0.3 -1,-0.1 -0.019 41.7 -62.1 79.0 173.3 -28.3 -3.7 -2.4 17 22 A I H >4 S+ 0 0 27 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.876 134.7 50.8 -63.8 -38.8 -29.2 -0.2 -3.3 18 23 A E H 34 S+ 0 0 117 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.869 109.8 50.0 -67.2 -39.8 -31.9 -0.1 -0.6 19 24 A G H 3< S+ 0 0 11 -4,-0.9 2,-2.2 -7,-0.1 -1,-0.2 0.500 78.9 103.7 -79.8 -5.4 -29.6 -1.3 2.1 20 25 A L << + 0 0 5 -3,-0.7 2,-0.2 -4,-0.6 -1,-0.1 -0.512 59.4 164.4 -76.5 77.1 -26.9 1.3 1.2 21 26 A T > - 0 0 47 -2,-2.2 4,-2.5 1,-0.1 5,-0.2 -0.506 52.7-118.9-100.1 162.9 -27.8 3.4 4.3 22 27 A T H > S+ 0 0 33 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.933 115.3 51.6 -62.5 -48.6 -26.1 6.2 6.1 23 28 A R H > S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.956 114.1 43.0 -51.3 -53.8 -25.9 4.2 9.3 24 29 A K H > S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.852 115.1 47.3 -70.8 -34.8 -24.4 1.2 7.5 25 30 A L H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.927 110.6 52.2 -70.0 -43.9 -21.9 3.2 5.4 26 31 A A H X>S+ 0 0 2 -4,-2.9 5,-2.5 1,-0.2 4,-0.8 0.871 110.2 50.8 -58.3 -37.4 -20.7 5.3 8.4 27 32 A Q H ><5S+ 0 0 147 -4,-1.9 3,-0.8 -5,-0.3 -1,-0.2 0.936 109.9 48.2 -64.3 -48.3 -20.2 2.0 10.2 28 33 A K H 3<5S+ 0 0 72 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.846 112.9 49.0 -61.9 -34.2 -18.1 0.6 7.3 29 34 A L H 3<5S- 0 0 48 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.617 110.3-122.8 -80.5 -14.0 -16.0 3.8 7.2 30 35 A G T <<5S+ 0 0 69 -4,-0.8 2,-0.3 -3,-0.8 -3,-0.2 0.790 71.4 115.1 77.0 30.5 -15.4 3.8 11.0 31 36 A V S > - 0 0 131 -2,-0.3 4,-1.4 1,-0.1 3,-1.0 -0.491 38.7-118.7 -72.7 147.7 -19.9 9.0 13.2 33 38 A Q H 3> S+ 0 0 85 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.881 112.2 60.6 -57.8 -43.3 -22.9 9.4 11.0 34 39 A P H 3> S+ 0 0 98 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.807 103.2 52.2 -53.2 -31.2 -22.7 13.3 11.2 35 40 A T H <> S+ 0 0 56 -3,-1.0 4,-1.5 2,-0.2 5,-0.2 0.915 109.9 47.2 -72.2 -43.2 -19.3 13.2 9.6 36 41 A L H X S+ 0 0 7 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.917 111.7 51.4 -61.6 -44.5 -20.5 11.1 6.7 37 42 A Y H < S+ 0 0 120 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.813 104.0 61.2 -59.6 -33.9 -23.5 13.5 6.3 38 43 A W H < S+ 0 0 81 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.968 116.3 25.8 -58.9 -56.6 -21.1 16.4 6.2 39 44 A H H < S+ 0 0 70 -4,-1.5 2,-0.9 1,-0.2 -2,-0.2 0.861 120.7 55.1 -84.7 -38.6 -19.1 15.5 3.1 40 45 A V S < S- 0 0 20 -4,-2.4 -1,-0.2 -5,-0.2 6,-0.1 -0.856 76.4-155.1 -94.5 102.4 -21.7 13.4 1.3 41 46 A K - 0 0 70 -2,-0.9 2,-0.3 1,-0.1 -1,-0.2 0.828 64.6 -37.0 -46.2 -41.5 -24.7 15.7 1.1 42 47 A N > - 0 0 80 -3,-0.1 4,-1.6 1,-0.1 3,-0.2 -0.969 67.5 -78.9-169.9 177.8 -27.2 12.8 0.8 43 48 A K H > S+ 0 0 78 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.888 122.8 57.3 -59.3 -40.8 -27.8 9.3 -0.5 44 49 A R H > S+ 0 0 101 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.893 105.4 51.0 -62.3 -37.5 -28.6 10.6 -4.0 45 50 A A H > S+ 0 0 39 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.887 111.5 48.3 -63.4 -39.6 -25.2 12.3 -4.2 46 51 A L H X S+ 0 0 11 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.949 111.4 48.6 -65.3 -50.3 -23.6 9.0 -3.2 47 52 A L H X S+ 0 0 11 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.891 109.6 53.6 -57.8 -41.9 -25.5 7.0 -5.7 48 53 A D H X S+ 0 0 64 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.924 109.4 48.1 -57.2 -48.0 -24.6 9.6 -8.5 49 54 A A H X S+ 0 0 37 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.865 110.6 51.4 -59.8 -39.7 -20.9 9.2 -7.6 50 55 A L H X S+ 0 0 5 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.888 106.6 54.5 -65.3 -38.6 -21.3 5.4 -7.7 51 56 A A H X S+ 0 0 7 -4,-2.3 4,-1.4 43,-0.2 -2,-0.2 0.915 111.8 44.2 -63.0 -41.2 -23.0 5.6 -11.2 52 57 A V H X S+ 0 0 21 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.927 114.2 48.9 -67.1 -45.2 -20.0 7.6 -12.5 53 58 A E H X S+ 0 0 62 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.879 105.2 57.7 -66.6 -39.0 -17.4 5.3 -10.9 54 59 A I H X S+ 0 0 6 -4,-2.7 4,-2.1 1,-0.2 5,-0.3 0.917 112.0 41.6 -58.7 -42.8 -19.0 2.1 -12.2 55 60 A L H X S+ 0 0 21 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.883 111.9 56.0 -71.7 -37.0 -18.7 3.3 -15.8 56 61 A A H < S+ 0 0 74 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.918 116.0 37.5 -56.7 -43.4 -15.2 4.7 -15.1 57 62 A R H < S+ 0 0 98 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.854 135.2 13.5 -77.5 -38.1 -14.1 1.3 -14.0 58 63 A H H < S+ 0 0 47 -4,-2.1 2,-1.0 -5,-0.2 -3,-0.2 0.455 94.5 92.2-128.2 -7.4 -15.9 -1.1 -16.3 59 64 A H < + 0 0 27 -4,-2.2 3,-0.3 -5,-0.3 22,-0.1 -0.819 45.0 164.0 -93.8 94.9 -17.4 0.8 -19.3 60 65 A D + 0 0 133 -2,-1.0 3,-0.2 1,-0.2 -1,-0.1 0.406 58.6 62.6-101.4 1.9 -14.5 0.3 -21.8 61 66 A Y + 0 0 63 16,-0.2 -1,-0.2 1,-0.1 19,-0.2 -0.489 57.6 125.9-121.6 63.9 -16.1 1.2 -25.1 62 67 A S + 0 0 30 -3,-0.3 -1,-0.1 -2,-0.1 49,-0.1 0.634 66.8 52.0 -92.5 -16.8 -17.2 4.8 -24.6 63 68 A L S S- 0 0 83 -3,-0.2 2,-0.1 47,-0.0 -1,-0.1 -0.947 85.7-110.8-126.2 141.9 -15.4 6.2 -27.7 64 69 A P - 0 0 30 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.382 33.5-117.4 -66.4 145.7 -15.5 5.1 -31.4 65 70 A A > - 0 0 50 1,-0.1 3,-2.2 4,-0.1 8,-0.1 -0.462 48.1 -77.3 -74.2 154.8 -12.4 3.6 -32.9 66 71 A A T 3 S+ 0 0 111 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.338 119.7 3.8 -51.3 123.3 -10.7 5.4 -35.8 67 72 A G T 3 S+ 0 0 89 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.451 93.3 149.0 81.9 0.3 -12.8 4.8 -38.9 68 73 A E < - 0 0 26 -3,-2.2 -1,-0.2 1,-0.1 2,-0.0 -0.420 48.3-116.6 -71.0 141.8 -15.5 2.8 -37.1 69 74 A S > - 0 0 55 -2,-0.1 4,-2.5 1,-0.1 5,-0.1 -0.350 18.2-120.6 -72.5 156.8 -19.1 3.0 -38.5 70 75 A W H > S+ 0 0 13 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.898 115.3 56.0 -64.6 -36.4 -21.8 4.6 -36.3 71 76 A Q H > S+ 0 0 42 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.925 110.6 43.5 -58.3 -47.9 -23.7 1.3 -36.5 72 77 A S H > S+ 0 0 29 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.912 113.2 52.0 -64.1 -44.3 -20.7 -0.6 -35.1 73 78 A F H X S+ 0 0 3 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.943 108.4 49.9 -59.9 -49.3 -20.0 2.0 -32.4 74 79 A L H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.907 113.9 46.4 -57.5 -41.0 -23.6 2.0 -31.1 75 80 A R H X S+ 0 0 70 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.949 116.4 42.7 -66.2 -50.4 -23.5 -1.8 -30.9 76 81 A N H X S+ 0 0 55 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.907 115.1 50.8 -64.5 -40.5 -20.1 -2.0 -29.2 77 82 A N H X S+ 0 0 18 -4,-3.3 4,-2.4 -5,-0.3 -2,-0.2 0.924 111.1 48.3 -62.5 -45.2 -21.0 0.9 -26.9 78 83 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.904 110.3 50.7 -62.6 -43.6 -24.3 -0.7 -25.9 79 84 A M H X S+ 0 0 44 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.898 112.8 47.3 -61.4 -40.3 -22.6 -4.1 -25.2 80 85 A S H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.893 110.2 51.1 -65.7 -44.5 -20.0 -2.3 -23.0 81 86 A F H X S+ 0 0 13 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.944 111.7 49.1 -60.0 -46.5 -22.6 -0.3 -21.1 82 87 A R H X S+ 0 0 12 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.922 109.5 50.6 -57.0 -49.0 -24.5 -3.5 -20.4 83 88 A R H X S+ 0 0 123 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.898 112.3 47.9 -59.2 -42.8 -21.4 -5.3 -19.2 84 89 A A H >X S+ 0 0 0 -4,-2.5 3,-0.7 1,-0.2 4,-0.5 0.907 111.8 49.0 -63.3 -44.9 -20.6 -2.4 -16.8 85 90 A L H 3< S+ 0 0 2 -4,-2.6 3,-0.5 1,-0.2 6,-0.5 0.844 110.4 51.9 -63.8 -35.6 -24.2 -2.3 -15.5 86 91 A L H 3< S+ 0 0 49 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.634 89.6 80.2 -77.2 -15.0 -24.2 -6.0 -14.9 87 92 A R H << S+ 0 0 133 -3,-0.7 2,-0.3 -4,-0.7 -1,-0.2 0.856 96.0 39.4 -64.8 -37.9 -20.9 -6.0 -12.9 88 93 A Y S >< S- 0 0 22 -4,-0.5 3,-2.1 -3,-0.5 4,-0.3 -0.867 93.6 -97.3-117.8 147.2 -22.5 -4.9 -9.6 89 94 A R T 3 S+ 0 0 122 -2,-0.3 -74,-0.1 1,-0.3 -75,-0.1 -0.380 112.1 2.0 -52.0 129.7 -25.7 -5.7 -7.8 90 95 A D T 3> S+ 0 0 9 1,-0.1 4,-2.3 -2,-0.1 -1,-0.3 0.677 86.7 140.3 60.3 22.4 -28.2 -2.9 -8.7 91 96 A G H <> S+ 0 0 3 -3,-2.1 4,-1.3 -6,-0.5 -5,-0.1 0.868 74.1 47.5 -61.5 -38.3 -25.8 -1.2 -11.0 92 97 A A H > S+ 0 0 0 -7,-0.4 4,-1.2 -4,-0.3 -1,-0.2 0.883 110.2 53.0 -70.4 -39.0 -28.5 -0.4 -13.5 93 98 A K H 4 S+ 0 0 52 1,-0.2 3,-0.3 2,-0.2 -2,-0.2 0.896 105.4 54.7 -60.2 -42.3 -30.7 0.9 -10.7 94 99 A V H < S+ 0 0 10 -4,-2.3 -1,-0.2 1,-0.2 -43,-0.2 0.852 107.5 51.1 -56.7 -39.3 -27.9 3.2 -9.5 95 100 A H H >< S+ 0 0 38 -4,-1.3 3,-2.3 -5,-0.2 -1,-0.2 0.826 81.2 115.4 -70.1 -32.8 -27.7 4.7 -13.1 96 101 A L T 3< S+ 0 0 79 -4,-1.2 3,-0.1 -3,-0.3 -45,-0.0 -0.111 86.7 2.8 -53.9 126.2 -31.5 5.5 -13.5 97 102 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 0, 0.0 -2,-0.1 0.388 95.4 135.1 84.6 -2.1 -32.3 9.2 -13.7 98 103 A T < - 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