==== 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 02-APR-91 1ROP . COMPND 2 MOLECULE: ROP PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.KOKKINIDIS,D.W.BANNER,D.TSERNOGLOU . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 89.3 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 . 1 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 82.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 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 1 A M 0 0 139 0, 0.0 2,-0.1 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0 153.8 32.4 2.6 17.5 2 2 A T > - 0 0 72 1,-0.1 4,-2.2 4,-0.0 5,-0.1 -0.358 360.0-108.4 -77.9 170.5 34.3 0.6 14.9 3 3 A K H > S+ 0 0 132 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.899 120.6 53.5 -68.4 -36.5 36.9 -2.0 15.9 4 4 A Q H > S+ 0 0 166 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 109.2 48.4 -65.7 -39.0 39.7 0.3 14.7 5 5 A E H > S+ 0 0 63 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.877 109.0 53.7 -68.6 -35.4 38.4 3.1 16.9 6 6 A K H X S+ 0 0 34 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.883 108.4 50.0 -65.1 -46.7 38.2 0.7 19.9 7 7 A T H X S+ 0 0 98 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.946 111.3 48.0 -51.8 -49.4 41.8 -0.3 19.3 8 8 A A H X S+ 0 0 43 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.907 112.4 48.9 -61.2 -43.6 42.9 3.4 19.3 9 9 A L H X S+ 0 0 10 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.918 111.3 49.6 -64.3 -48.0 40.9 4.2 22.4 10 10 A N H X S+ 0 0 87 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.858 110.6 51.1 -58.8 -41.1 42.4 1.1 24.3 11 11 A M H X S+ 0 0 90 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.899 109.2 49.4 -63.5 -43.0 45.9 2.3 23.2 12 12 A A H X S+ 0 0 8 -4,-2.0 4,-2.2 1,-0.2 37,-0.2 0.909 112.0 49.6 -64.1 -41.8 45.3 5.8 24.5 13 13 A R H X S+ 0 0 93 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.879 110.6 50.6 -64.5 -41.8 44.1 4.3 27.8 14 14 A F H X S+ 0 0 122 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.904 110.5 47.9 -59.4 -49.5 47.2 2.1 28.0 15 15 A I H X S+ 0 0 84 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.914 109.8 53.2 -59.1 -44.7 49.6 5.0 27.4 16 16 A R H X S+ 0 0 70 -4,-2.2 4,-1.1 29,-0.2 -2,-0.2 0.886 112.7 44.7 -57.8 -46.9 47.7 7.0 30.1 17 17 A S H >X S+ 0 0 57 -4,-2.3 4,-2.4 1,-0.2 3,-0.6 0.891 111.7 53.1 -63.2 -45.1 48.2 4.1 32.6 18 18 A Q H 3X S+ 0 0 96 -4,-2.8 4,-2.8 1,-0.3 -2,-0.2 0.868 104.0 54.1 -59.6 -37.3 51.8 3.6 31.6 19 19 A T H 3X S+ 0 0 12 -4,-2.1 4,-1.5 1,-0.2 -1,-0.3 0.850 108.7 50.8 -72.3 -29.6 52.8 7.2 32.2 20 20 A L H S+ 0 0 28 -4,-2.8 5,-2.3 1,-0.2 -2,-0.2 0.894 109.8 53.3 -66.3 -31.8 60.8 8.1 38.8 27 27 A N H ><5S+ 0 0 74 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.820 105.8 54.3 -69.1 -39.6 59.4 9.3 42.3 28 28 A E H 3<5S+ 0 0 155 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.812 110.2 46.0 -62.5 -30.7 61.0 6.2 43.8 29 29 A L T 3<5S- 0 0 129 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.326 108.4-126.2 -89.8 -0.7 64.4 7.1 42.3 30 30 A D T < 5 + 0 0 139 -3,-1.2 2,-1.3 1,-0.2 -3,-0.2 0.836 51.8 158.9 57.3 37.7 64.1 10.7 43.4 31 31 A A >< - 0 0 21 -5,-2.3 4,-2.8 1,-0.2 5,-0.3 -0.686 16.7-177.3 -94.2 89.1 64.7 11.9 39.9 32 32 A D H > S+ 0 0 121 -2,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.878 72.3 42.6 -59.2 -54.8 63.0 15.3 40.4 33 33 A E H > S+ 0 0 123 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.888 116.8 49.4 -66.9 -37.8 63.2 16.9 36.9 34 34 A Q H > S+ 0 0 91 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.855 109.7 50.5 -69.0 -40.7 62.2 13.7 35.2 35 35 A A H X S+ 0 0 6 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.907 109.3 52.0 -63.4 -35.8 59.2 13.2 37.5 36 36 A D H X S+ 0 0 103 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.950 112.0 46.4 -65.3 -45.3 58.1 16.8 36.8 37 37 A I H X S+ 0 0 107 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.880 112.9 50.5 -59.9 -43.1 58.3 16.1 33.1 38 38 A C H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.864 105.3 54.7 -65.6 -36.8 56.5 12.8 33.6 39 39 A E H X S+ 0 0 101 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.950 110.8 46.6 -60.4 -42.7 53.6 14.3 35.6 40 40 A S H X S+ 0 0 78 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.885 111.2 53.2 -65.7 -40.4 53.1 16.8 32.7 41 41 A L H X S+ 0 0 83 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.876 107.1 50.0 -59.0 -47.9 53.2 13.8 30.3 42 42 A H H X S+ 0 0 23 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.923 110.8 50.2 -60.7 -40.5 50.6 11.9 32.2 43 43 A D H X S+ 0 0 80 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.934 111.4 48.5 -61.5 -36.5 48.3 15.0 32.1 44 44 A H H X S+ 0 0 117 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.863 110.8 51.4 -73.5 -40.3 48.9 15.3 28.3 45 45 A A H X S+ 0 0 12 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.879 108.7 50.6 -57.6 -40.2 48.1 11.5 28.0 46 46 A D H X S+ 0 0 37 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.943 107.0 54.5 -67.9 -37.4 44.9 12.0 29.9 47 47 A E H X S+ 0 0 122 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.938 110.2 46.5 -61.1 -45.3 43.9 14.9 27.6 48 48 A L H X S+ 0 0 98 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.939 111.8 50.5 -63.0 -44.3 44.4 12.6 24.5 49 49 A Y H X S+ 0 0 30 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.942 112.3 46.5 -58.9 -46.3 42.4 9.7 26.0 50 50 A R H X S+ 0 0 144 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.882 110.9 53.0 -66.1 -36.0 39.5 12.0 26.9 51 51 A S H X S+ 0 0 78 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.868 110.7 47.1 -64.3 -44.0 39.6 13.6 23.4 52 52 A C H X S+ 0 0 20 -4,-2.6 4,-3.3 2,-0.2 -2,-0.2 0.896 110.2 52.9 -61.4 -42.6 39.4 10.1 21.9 53 53 A L H < S+ 0 0 65 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.896 110.7 47.2 -61.5 -41.4 36.5 9.1 24.2 54 54 A A H < S+ 0 0 89 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.885 117.8 41.5 -69.8 -39.1 34.5 12.2 23.2 55 55 A R H < 0 0 213 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.943 360.0 360.0 -76.2 -47.4 35.1 11.7 19.4 56 56 A F < 0 0 74 -4,-3.3 0, 0.0 -5,-0.1 0, 0.0 -0.424 360.0 360.0 -83.9 360.0 34.7 7.9 19.2