==== 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 22-APR-05 1ZGZ . COMPND 2 MOLECULE: TORCAD OPERON TRANSCRIPTIONAL REGULATORY PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.TORO-ROMAN,T.WU,A.M.STOCK . 481 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 364 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 1 0.2 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 . 40 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 40.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 0 0 1 8 3 1 3 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 7 9 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 . 1 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 4 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 P 0 0 116 0, 0.0 2,-0.1 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0-177.9 -38.7 6.4 18.6 2 3 A H - 0 0 53 23,-0.1 25,-3.1 1,-0.1 2,-0.6 -0.459 360.0-137.9 -71.5 143.2 -38.4 4.0 15.7 3 4 A H E -a 27 0A 58 23,-0.2 44,-2.4 -2,-0.1 45,-1.5 -0.900 20.8-175.4-108.7 120.1 -41.5 2.7 14.1 4 5 A I E -ab 28 48A 0 23,-2.8 25,-2.4 -2,-0.6 2,-0.5 -0.897 9.5-156.6-112.1 141.2 -41.8 -1.0 13.1 5 6 A V E -ab 29 49A 0 43,-2.3 45,-2.8 -2,-0.4 2,-0.5 -0.981 4.4-154.3-117.3 131.9 -44.7 -2.6 11.3 6 7 A I E -ab 30 50A 0 23,-3.0 25,-2.2 -2,-0.5 2,-0.6 -0.915 6.4-170.3-103.4 125.1 -45.4 -6.3 11.6 7 8 A V E +ab 31 51A 0 43,-3.2 45,-2.4 -2,-0.5 2,-0.3 -0.918 31.9 141.7-116.4 98.6 -47.3 -7.8 8.7 8 9 A E - 0 0 2 23,-2.4 25,-0.1 -2,-0.6 47,-0.1 -0.964 41.2-165.6-154.8 125.1 -48.2 -11.2 9.8 9 10 A D S S+ 0 0 83 45,-0.4 -1,-0.1 -2,-0.3 23,-0.1 0.739 73.2 84.1 -81.4 -31.6 -51.2 -13.5 9.4 10 11 A E S > S- 0 0 68 1,-0.1 4,-2.4 2,-0.0 5,-0.2 -0.696 70.9-150.3 -82.5 116.5 -50.4 -16.1 12.1 11 12 A P H > S+ 0 0 89 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.810 90.8 51.0 -62.4 -36.3 -51.6 -14.6 15.4 12 13 A V H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.934 113.3 45.5 -68.1 -44.2 -49.1 -16.2 17.8 13 14 A T H > S+ 0 0 18 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.930 114.2 49.8 -57.7 -47.2 -46.2 -15.0 15.7 14 15 A Q H X S+ 0 0 48 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.913 111.7 48.3 -59.4 -44.0 -47.8 -11.6 15.4 15 16 A A H X S+ 0 0 49 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.895 112.6 47.2 -67.0 -41.4 -48.3 -11.4 19.2 16 17 A R H X S+ 0 0 158 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.924 113.6 48.2 -65.6 -43.5 -44.8 -12.5 20.1 17 18 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.910 113.3 45.1 -65.1 -46.2 -43.2 -10.0 17.6 18 19 A Q H X S+ 0 0 69 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.921 115.3 49.7 -65.9 -38.7 -45.2 -7.0 18.7 19 20 A S H X S+ 0 0 53 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.951 112.7 44.2 -65.8 -50.9 -44.7 -7.8 22.3 20 21 A Y H X S+ 0 0 71 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.920 116.9 46.1 -62.5 -42.8 -40.9 -8.3 22.1 21 22 A F H <>S+ 0 0 0 -4,-2.3 5,-1.6 -5,-0.2 -1,-0.2 0.819 108.4 55.5 -73.5 -27.3 -40.4 -5.2 20.0 22 23 A T H ><5S+ 0 0 71 -4,-2.1 3,-1.8 -5,-0.2 -1,-0.2 0.904 104.6 54.2 -67.1 -40.4 -42.7 -3.0 22.2 23 24 A Q H 3<5S+ 0 0 160 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.768 99.7 62.4 -64.0 -26.9 -40.5 -3.9 25.2 24 25 A E T 3<5S- 0 0 95 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.390 123.3-105.1 -78.8 1.5 -37.5 -2.7 23.2 25 26 A G T < 5S+ 0 0 50 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.461 74.4 139.2 91.7 1.7 -39.1 0.8 23.2 26 27 A Y < - 0 0 32 -5,-1.6 2,-0.6 -25,-0.1 -1,-0.3 -0.379 58.6-118.1 -75.6 156.3 -40.2 0.7 19.5 27 28 A T E -a 3 0A 55 -25,-3.1 -23,-2.8 -2,-0.1 2,-0.4 -0.874 41.8-163.5 -91.1 122.9 -43.4 2.1 18.3 28 29 A V E -a 4 0A 31 -2,-0.6 2,-0.4 -25,-0.2 -23,-0.2 -0.910 19.4-178.6-119.6 133.1 -45.1 -1.0 16.8 29 30 A S E -a 5 0A 27 -25,-2.4 -23,-3.0 -2,-0.4 2,-0.3 -0.964 12.6-157.8-121.4 146.8 -48.1 -1.4 14.4 30 31 A V E +a 6 0A 60 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.906 17.6 158.8-123.1 152.0 -49.5 -4.7 13.2 31 32 A T E -a 7 0A 22 -25,-2.2 -23,-2.4 -2,-0.3 3,-0.0 -0.959 33.1-141.6-157.4 170.0 -51.5 -5.7 10.2 32 33 A A S S+ 0 0 39 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.340 75.0 47.1-122.4 10.0 -52.3 -8.9 8.3 33 34 A S S > S- 0 0 26 22,-0.1 4,-1.9 1,-0.1 5,-0.1 -0.953 76.3-115.0-147.7 162.6 -52.3 -7.7 4.6 34 35 A G H > S+ 0 0 0 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.892 119.8 51.9 -60.0 -41.3 -50.5 -5.7 2.0 35 36 A A H > S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.902 107.9 51.0 -64.0 -42.7 -53.5 -3.4 1.9 36 37 A G H > S+ 0 0 19 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.861 111.4 48.5 -61.7 -37.8 -53.3 -3.0 5.7 37 38 A L H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.925 108.7 52.9 -66.5 -45.8 -49.6 -2.1 5.4 38 39 A R H X S+ 0 0 84 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.885 108.6 51.0 -59.2 -38.9 -50.2 0.4 2.6 39 40 A E H X S+ 0 0 107 -4,-2.1 4,-0.6 1,-0.2 3,-0.5 0.932 110.4 48.0 -64.9 -45.4 -52.8 2.2 4.8 40 41 A I H >X S+ 0 0 25 -4,-1.9 3,-1.3 1,-0.2 4,-1.1 0.919 110.1 52.5 -59.4 -44.2 -50.4 2.4 7.8 41 42 A X H 3< S+ 0 0 60 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.720 106.3 53.4 -71.2 -19.0 -47.6 3.7 5.6 42 43 A Q H 3< S+ 0 0 131 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.610 115.4 42.3 -80.7 -14.9 -49.9 6.4 4.2 43 44 A N H << S+ 0 0 110 -3,-1.3 2,-0.3 -4,-0.6 -2,-0.2 0.533 123.4 10.6-111.3 -10.4 -50.7 7.5 7.7 44 45 A Q S < S- 0 0 65 -4,-1.1 -1,-0.3 -5,-0.1 2,-0.2 -0.973 81.0 -94.2-164.3 153.9 -47.3 7.4 9.6 45 46 A S - 0 0 90 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.557 36.5-157.0 -79.9 148.5 -43.7 7.0 8.8 46 47 A V - 0 0 14 -2,-0.2 -42,-0.2 -5,-0.1 3,-0.1 -0.996 16.0-175.7-129.6 127.2 -42.3 3.5 9.0 47 48 A D S S+ 0 0 43 -44,-2.4 27,-2.4 -2,-0.4 2,-0.3 0.799 72.6 10.7 -89.6 -33.8 -38.7 2.7 9.6 48 49 A L E -bc 4 74A 0 -45,-1.5 -43,-2.3 25,-0.2 2,-0.4 -0.994 60.6-154.6-154.3 138.7 -38.7 -1.1 9.3 49 50 A I E -bc 5 75A 0 25,-2.5 27,-2.6 -2,-0.3 2,-0.6 -0.943 7.1-156.2-120.6 131.0 -41.2 -3.8 8.2 50 51 A L E -bc 6 76A 2 -45,-2.8 -43,-3.2 -2,-0.4 2,-0.5 -0.961 31.6-170.8-102.1 116.6 -41.3 -7.4 9.3 51 52 A L E -bc 7 77A 0 25,-2.9 27,-2.4 -2,-0.6 -43,-0.2 -0.920 21.3-145.3-126.7 115.6 -43.1 -9.0 6.4 52 53 A D E - c 0 78A 4 -45,-2.4 27,-0.2 -2,-0.5 25,-0.0 -0.462 12.4-143.2 -70.8 145.6 -44.6 -12.4 5.8 53 54 A I S S+ 0 0 12 25,-1.8 7,-2.8 1,-0.2 2,-1.1 0.892 89.2 73.2 -72.1 -38.3 -44.4 -13.8 2.3 54 55 A N + 0 0 119 24,-0.3 -45,-0.4 5,-0.2 -1,-0.2 -0.652 65.3 151.6 -82.7 97.1 -47.8 -15.5 2.8 55 56 A L - 0 0 16 -2,-1.1 -22,-0.1 -47,-0.1 5,-0.0 -0.855 51.3-122.7-123.0 162.3 -50.5 -12.7 2.7 56 57 A P S S+ 0 0 92 0, 0.0 3,-0.1 0, 0.0 -23,-0.1 0.791 104.3 27.4 -74.1 -29.1 -54.1 -12.7 1.6 57 58 A D S S+ 0 0 17 1,-0.3 2,-0.4 326,-0.1 329,-0.1 0.898 125.8 7.4-101.6 -59.3 -53.8 -10.0 -1.1 58 59 A E S S- 0 0 0 325,-0.1 -1,-0.3 329,-0.1 -24,-0.1 -0.992 80.9 -98.7-130.2 139.3 -50.3 -9.8 -2.7 59 60 A N >> - 0 0 36 -2,-0.4 4,-1.9 1,-0.1 3,-0.7 -0.185 29.6-130.1 -44.8 134.5 -47.3 -12.1 -2.2 60 61 A G H 3> S+ 0 0 0 -7,-2.8 4,-1.9 1,-0.2 -1,-0.1 0.740 107.0 63.0 -67.2 -22.0 -44.8 -10.5 0.3 61 62 A L H 3> S+ 0 0 0 -8,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.875 106.5 44.2 -65.5 -36.8 -42.0 -11.0 -2.2 62 63 A X H <> S+ 0 0 0 -3,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.869 109.9 54.6 -76.2 -37.6 -43.8 -8.6 -4.6 63 64 A L H X S+ 0 0 5 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.905 104.9 57.9 -57.1 -42.1 -44.5 -6.2 -1.8 64 65 A T H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.932 110.1 39.3 -57.4 -53.3 -40.8 -6.2 -1.1 65 66 A R H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.890 113.5 55.5 -68.6 -35.7 -39.7 -5.1 -4.5 66 67 A A H < S+ 0 0 10 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.942 114.3 41.1 -60.0 -42.4 -42.6 -2.6 -4.8 67 68 A L H >X S+ 0 0 27 -4,-2.6 4,-2.0 1,-0.2 3,-1.2 0.924 115.2 49.8 -65.4 -48.3 -41.5 -1.0 -1.5 68 69 A R H 3< S+ 0 0 31 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.771 96.7 69.1 -68.7 -28.7 -37.7 -1.1 -2.3 69 70 A E T 3< S+ 0 0 61 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.780 119.2 19.7 -61.0 -24.9 -38.1 0.5 -5.7 70 71 A R T <4 S+ 0 0 167 -3,-1.2 2,-0.3 -4,-0.5 -2,-0.2 0.695 122.2 47.3-111.0 -25.8 -39.1 3.7 -4.0 71 72 A S < - 0 0 43 -4,-2.0 -1,-0.1 -5,-0.1 0, 0.0 -0.820 55.7-142.3-132.2 152.8 -37.8 3.6 -0.4 72 73 A T + 0 0 86 -2,-0.3 -4,-0.1 -3,-0.1 3,-0.1 0.258 55.2 146.2 -91.2 11.0 -34.9 2.7 1.9 73 74 A V - 0 0 6 -6,-0.2 -25,-0.2 1,-0.1 2,-0.1 -0.120 57.6-105.5 -46.9 137.8 -37.3 1.3 4.4 74 75 A G E -c 48 0A 0 -27,-2.4 -25,-2.5 -28,-0.1 2,-0.4 -0.471 40.7-170.0 -62.2 135.6 -35.9 -1.7 6.4 75 76 A I E +c 49 0A 0 -27,-0.2 21,-2.3 19,-0.2 22,-1.2 -0.951 15.5 176.1-135.1 121.1 -37.4 -5.0 5.2 76 77 A I E -cd 50 97A 2 -27,-2.6 -25,-2.9 -2,-0.4 2,-0.3 -0.982 22.7-144.2-120.0 120.7 -37.1 -8.4 6.9 77 78 A L E -cd 51 98A 0 20,-2.9 22,-2.4 -2,-0.5 2,-0.4 -0.629 11.0-160.1 -85.6 144.4 -39.1 -11.2 5.2 78 79 A V E +cd 52 99A 1 -27,-2.4 -25,-1.8 -2,-0.3 -24,-0.3 -0.982 13.9 174.5-123.8 131.0 -40.6 -13.9 7.4 79 80 A T E - d 0 100A 8 20,-2.2 22,-3.1 -2,-0.4 3,-0.1 -0.989 34.8-155.3-138.4 153.2 -41.7 -17.3 6.1 80 81 A G S S+ 0 0 56 -2,-0.3 2,-0.5 20,-0.2 20,-0.1 0.418 87.9 66.7 -95.9 -2.9 -43.0 -20.6 7.5 81 82 A R S S- 0 0 53 2,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.875 75.9-144.1-126.9 99.5 -41.7 -22.5 4.5 82 83 A S + 0 0 93 -2,-0.5 2,-0.3 19,-0.2 -2,-0.0 -0.451 39.6 158.4 -55.4 124.0 -37.9 -22.7 3.9 83 84 A D > - 0 0 64 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.929 40.0-144.7-159.8 121.4 -37.7 -22.5 0.1 84 85 A R H > S+ 0 0 99 -2,-0.3 4,-2.8 2,-0.2 5,-0.4 0.896 98.7 51.3 -67.5 -39.2 -34.7 -21.5 -1.9 85 86 A I H > S+ 0 0 42 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.955 111.7 49.0 -67.8 -36.0 -36.5 -19.6 -4.7 86 87 A D H > S+ 0 0 25 3,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.910 113.7 48.1 -59.1 -44.5 -38.4 -17.6 -2.1 87 88 A R H X S+ 0 0 48 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.950 116.8 39.3 -64.7 -49.9 -35.1 -16.8 -0.2 88 89 A I H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.946 119.4 46.9 -66.8 -46.3 -33.0 -15.8 -3.3 89 90 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.4 5,-0.2 0.960 112.4 51.3 -60.1 -46.9 -35.9 -13.9 -4.9 90 91 A G H X>S+ 0 0 0 -4,-2.8 5,-2.2 -5,-0.3 4,-0.6 0.917 112.8 43.4 -56.8 -49.1 -36.7 -12.2 -1.6 91 92 A L H ><5S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.929 114.8 50.8 -63.2 -42.7 -33.1 -11.0 -1.0 92 93 A E H 3<5S+ 0 0 10 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.823 103.2 59.5 -61.9 -30.7 -32.9 -10.0 -4.7 93 94 A X H 3<5S- 0 0 3 -4,-2.6 -1,-0.2 -5,-0.2 -25,-0.2 0.657 132.1 -90.0 -72.5 -16.6 -36.1 -8.0 -4.5 94 95 A G T <<5S+ 0 0 7 -3,-1.1 -3,-0.2 -4,-0.6 -19,-0.2 0.444 71.4 153.0 123.7 1.6 -34.5 -5.9 -1.7 95 96 A A < - 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