==== 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 25-AUG-94 1RPO . COMPND 2 MOLECULE: ROP PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.VLASSI,M.KOKKINIDIS . 61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4850.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 83.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 77.0 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+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 0 1 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 73 0, 0.0 2,-0.1 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0 167.9 2.4 3.5 2.3 2 2 A T > - 0 0 69 1,-0.1 4,-2.2 56,-0.0 5,-0.1 -0.366 360.0-110.7 -75.2 169.5 4.9 1.8 -0.0 3 3 A K H > S+ 0 0 157 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.869 119.7 52.9 -64.1 -40.4 7.1 -1.0 1.1 4 4 A Q H > S+ 0 0 166 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.898 109.2 48.0 -67.4 -37.3 10.2 1.3 0.8 5 5 A E H > S+ 0 0 65 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.915 108.9 55.1 -68.1 -37.5 8.5 4.0 2.9 6 6 A K H X S+ 0 0 74 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.918 107.0 50.4 -64.5 -41.2 7.7 1.3 5.5 7 7 A T H X S+ 0 0 86 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.958 112.7 46.4 -59.6 -46.7 11.4 0.2 5.7 8 8 A A H X S+ 0 0 42 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.906 113.2 49.0 -66.2 -39.2 12.4 3.9 6.2 9 9 A L H X S+ 0 0 8 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.922 111.6 48.9 -66.9 -40.0 9.7 4.5 8.9 10 10 A N H X S+ 0 0 74 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.921 111.8 49.9 -66.8 -41.6 10.7 1.3 10.7 11 11 A M H X S+ 0 0 97 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.915 109.3 50.8 -62.2 -43.3 14.4 2.4 10.6 12 12 A A H X S+ 0 0 7 -4,-2.5 4,-2.2 1,-0.2 39,-0.2 0.907 110.0 51.0 -62.9 -39.1 13.5 5.9 11.9 13 13 A R H X S+ 0 0 99 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.933 111.2 48.4 -62.7 -43.6 11.5 4.2 14.8 14 14 A F H X S+ 0 0 117 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.911 110.3 50.0 -63.8 -46.5 14.5 2.0 15.6 15 15 A I H X S+ 0 0 81 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.913 108.7 53.0 -61.7 -39.2 17.0 4.9 15.6 16 16 A R H X S+ 0 0 74 -4,-2.2 4,-1.4 31,-0.2 -1,-0.2 0.929 111.6 46.3 -63.3 -41.4 14.7 6.9 17.9 17 17 A S H X S+ 0 0 56 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.907 112.8 49.0 -67.6 -41.7 14.7 4.0 20.4 18 18 A Q H X S+ 0 0 100 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.886 108.3 53.2 -67.9 -35.1 18.5 3.4 20.2 19 19 A T H X S+ 0 0 14 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.836 108.6 50.6 -71.7 -30.4 19.2 7.1 20.8 20 20 A L H X S+ 0 0 69 -4,-1.4 4,-2.4 -5,-0.2 -2,-0.2 0.929 110.5 49.5 -68.0 -42.4 17.0 7.0 23.9 21 21 A T H X S+ 0 0 59 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.924 113.1 46.6 -61.6 -42.8 19.0 3.9 25.2 22 22 A L H X S+ 0 0 83 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.906 109.3 54.3 -68.3 -40.8 22.3 5.7 24.5 23 23 A L H X S+ 0 0 7 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.924 108.2 50.2 -58.0 -42.0 21.1 8.9 26.3 24 24 A E H X S+ 0 0 100 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.935 111.2 48.7 -63.4 -41.7 20.2 6.8 29.3 25 25 A K H X S+ 0 0 116 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.919 113.0 46.5 -63.7 -44.3 23.7 5.2 29.3 26 26 A L H < S+ 0 0 30 -4,-2.8 3,-0.5 1,-0.2 4,-0.3 0.904 111.3 52.1 -69.2 -32.7 25.4 8.6 29.0 27 27 A N H >< S+ 0 0 84 -4,-2.6 3,-1.6 -5,-0.2 -1,-0.2 0.900 104.3 57.7 -71.4 -36.9 23.3 10.0 31.7 28 28 A E H 3< S+ 0 0 145 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.785 98.5 59.5 -63.3 -25.7 24.2 7.1 34.0 29 29 A L T >< S- 0 0 106 -4,-1.1 3,-1.5 -3,-0.5 -1,-0.3 0.559 89.0-174.6 -81.8 -3.5 28.0 8.0 33.6 30 30 A A G X + 0 0 53 -3,-1.6 3,-2.2 -4,-0.3 4,-0.3 -0.119 62.9 6.1 52.1-127.4 27.1 11.4 35.1 31 31 A D G > S+ 0 0 143 1,-0.3 3,-1.0 2,-0.2 4,-0.3 0.823 124.8 67.0 -59.8 -26.5 30.1 14.0 35.2 32 32 A A G < S+ 0 0 87 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.615 118.4 20.1 -69.9 -18.3 32.3 11.6 33.2 33 33 A A G <> S+ 0 0 5 -3,-2.2 4,-2.8 -7,-0.2 -1,-0.3 0.094 85.1 128.2-137.1 28.9 30.1 11.9 30.1 34 34 A D H <> S+ 0 0 98 -3,-1.0 4,-2.0 -4,-0.3 5,-0.1 0.887 76.2 42.4 -58.1 -50.0 28.2 15.2 30.8 35 35 A E H > S+ 0 0 120 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.916 116.5 50.8 -61.8 -40.8 29.0 17.1 27.5 36 36 A Q H > S+ 0 0 87 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.891 107.6 51.8 -66.4 -39.3 28.2 13.8 25.5 37 37 A A H X S+ 0 0 6 -4,-2.8 4,-2.0 -11,-0.2 -1,-0.2 0.922 109.6 51.5 -64.5 -35.7 24.9 13.3 27.4 38 38 A D H X S+ 0 0 119 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.912 111.6 45.5 -67.6 -41.9 24.0 17.0 26.4 39 39 A I H X S+ 0 0 104 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.926 112.8 51.1 -65.3 -44.1 24.8 16.3 22.7 40 40 A C H X S+ 0 0 5 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.854 103.0 60.0 -66.6 -29.1 22.8 13.0 22.8 41 41 A E H X S+ 0 0 83 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.950 109.2 42.7 -61.2 -47.2 19.8 14.7 24.4 42 42 A S H X S+ 0 0 76 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.870 112.0 55.9 -67.2 -37.5 19.6 17.0 21.3 43 43 A L H X S+ 0 0 87 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.946 107.5 48.2 -60.8 -44.9 20.3 13.9 19.1 44 44 A H H X S+ 0 0 27 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.907 110.8 49.9 -64.2 -41.6 17.3 12.0 20.6 45 45 A D H X S+ 0 0 90 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.929 111.7 49.9 -63.5 -34.8 15.0 15.0 20.1 46 46 A H H X S+ 0 0 118 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.859 110.2 50.0 -70.9 -36.8 16.2 15.2 16.5 47 47 A A H X S+ 0 0 12 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.906 110.3 50.1 -67.4 -39.4 15.5 11.5 16.0 48 48 A D H X S+ 0 0 37 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.923 109.0 51.8 -65.5 -42.3 12.0 11.9 17.5 49 49 A E H X S+ 0 0 110 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.914 110.7 48.8 -60.6 -43.9 11.4 14.9 15.1 50 50 A L H X S+ 0 0 93 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.930 111.3 49.2 -61.6 -47.3 12.5 12.7 12.1 51 51 A Y H X S+ 0 0 26 -4,-2.5 4,-2.7 -39,-0.2 5,-0.2 0.951 112.6 46.4 -60.9 -47.1 10.3 9.8 13.1 52 52 A R H X S+ 0 0 131 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.905 112.3 51.5 -65.2 -36.0 7.2 12.0 13.6 53 53 A S H X S+ 0 0 75 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.921 112.0 46.6 -65.3 -43.7 7.9 13.7 10.2 54 54 A C H X S+ 0 0 19 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.933 112.4 50.2 -64.0 -41.3 8.1 10.3 8.5 55 55 A L H X S+ 0 0 77 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.949 113.0 46.3 -65.3 -41.7 4.9 9.0 10.2 56 56 A A H < S+ 0 0 82 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.888 116.9 42.7 -68.5 -40.5 3.0 12.1 9.2 57 57 A R H < S+ 0 0 209 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.880 125.2 31.0 -74.1 -40.7 4.2 12.1 5.5 58 58 A F H < S+ 0 0 43 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.644 107.6 77.8 -96.4 -21.3 3.9 8.3 4.9 59 59 A G < + 0 0 25 -4,-2.3 -4,-0.0 -5,-0.3 -3,-0.0 -0.134 55.6 61.9 -85.0-167.6 0.9 7.3 7.1 60 60 A D 0 0 166 -2,-0.0 -1,-0.1 1,-0.0 -4,-0.0 0.942 360.0 360.0 33.5 77.5 -2.9 7.4 7.2 61 61 A D 0 0 179 -3,-0.1 -1,-0.0 -60,-0.0 0, 0.0 -0.373 360.0 360.0 169.7 360.0 -3.3 5.5 4.2