==== 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 04-SEP-03 1QX8 . COMPND 2 MOLECULE: REGULATORY PROTEIN ROP; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR N.M.GLYKOS,M.VLASSI,Y.PAPANIKOLAOU,D.KOTSIFAKI,G.CESARENI, . 98 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 91.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 90.8 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 0 0 0 0 0 2 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 5 A E > 0 0 217 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -26.5 26.7 -6.8 19.5 2 6 A K H > + 0 0 71 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.704 360.0 55.3 -74.5 -22.0 26.0 -9.9 17.2 3 7 A T H > S+ 0 0 101 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.744 96.1 60.9 -86.4 -28.0 22.2 -9.0 17.5 4 8 A A H > S+ 0 0 67 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.818 109.0 46.6 -63.6 -32.9 22.5 -5.4 16.2 5 9 A L H X S+ 0 0 121 -4,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.893 111.2 49.3 -77.0 -41.2 23.8 -6.9 13.0 6 10 A N H X S+ 0 0 89 -4,-1.3 4,-1.5 1,-0.2 -2,-0.2 0.831 112.3 51.4 -60.9 -35.0 21.0 -9.6 12.9 7 11 A M H X S+ 0 0 114 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.879 108.1 49.6 -65.8 -45.7 18.5 -6.7 13.5 8 12 A A H X S+ 0 0 58 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.879 111.2 49.7 -64.0 -39.0 19.9 -4.6 10.6 9 13 A R H X S+ 0 0 130 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.882 109.9 51.7 -67.5 -38.7 19.8 -7.5 8.2 10 14 A F H X S+ 0 0 104 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.936 108.7 49.7 -64.7 -43.2 16.2 -8.2 9.2 11 15 A I H X S+ 0 0 64 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.917 109.6 52.9 -62.7 -40.1 15.1 -4.6 8.6 12 16 A R H X S+ 0 0 172 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.883 110.6 46.0 -61.3 -39.6 16.8 -4.7 5.2 13 17 A S H X S+ 0 0 56 -4,-1.8 4,-2.0 1,-0.2 3,-0.2 0.897 107.4 57.1 -74.6 -39.3 14.9 -7.9 4.2 14 18 A Q H X S+ 0 0 104 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.814 102.3 55.6 -55.5 -34.4 11.5 -6.6 5.5 15 19 A T H X S+ 0 0 65 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.862 106.2 52.2 -70.0 -31.6 11.9 -3.5 3.1 16 20 A L H X S+ 0 0 105 -4,-1.0 4,-2.0 -3,-0.2 -2,-0.2 0.906 108.9 49.3 -65.3 -41.4 12.2 -6.0 0.2 17 21 A T H X S+ 0 0 73 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.910 108.1 54.8 -62.9 -40.0 9.1 -7.7 1.3 18 22 A L H X S+ 0 0 77 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.909 107.0 50.3 -54.9 -49.9 7.4 -4.3 1.5 19 23 A L H X S+ 0 0 104 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.917 110.3 49.4 -57.6 -48.1 8.3 -3.5 -2.2 20 24 A E H X S+ 0 0 131 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.918 110.9 49.3 -58.8 -44.5 7.0 -6.8 -3.4 21 25 A K H X S+ 0 0 113 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.816 108.1 54.5 -67.4 -28.9 3.7 -6.3 -1.5 22 26 A L H X S+ 0 0 79 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.891 105.1 53.1 -72.5 -35.6 3.3 -2.8 -3.0 23 27 A N H X S+ 0 0 109 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.837 108.2 50.9 -64.1 -34.3 3.7 -4.1 -6.5 24 28 A E H X S+ 0 0 90 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.880 109.1 50.6 -73.5 -34.9 0.9 -6.6 -5.8 25 29 A L H X S+ 0 0 95 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.908 109.1 52.3 -63.9 -36.6 -1.3 -3.8 -4.5 26 30 A A H X S+ 0 0 51 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.877 106.5 52.3 -71.5 -38.5 -0.5 -1.9 -7.7 27 31 A D H X S+ 0 0 107 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.884 110.7 48.4 -56.3 -45.7 -1.6 -4.8 -9.9 28 32 A I H X S+ 0 0 101 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.931 111.0 51.9 -64.4 -43.5 -4.9 -5.0 -8.0 29 33 A C H X S+ 0 0 82 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.872 110.1 46.0 -61.8 -40.1 -5.3 -1.3 -8.5 30 34 A E H X S+ 0 0 122 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.888 112.2 51.1 -74.8 -36.5 -4.8 -1.2 -12.2 31 35 A S H X S+ 0 0 53 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.902 111.0 49.0 -56.4 -44.0 -7.1 -4.2 -12.7 32 36 A L H X S+ 0 0 106 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.930 112.1 49.4 -64.9 -43.9 -9.7 -2.3 -10.6 33 37 A H H X S+ 0 0 119 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.911 109.5 50.5 -58.9 -45.8 -9.1 0.7 -12.8 34 38 A D H X S+ 0 0 93 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.879 114.2 44.4 -64.4 -38.6 -9.5 -1.3 -16.0 35 39 A H H X S+ 0 0 120 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.899 111.5 52.9 -71.6 -38.6 -12.7 -2.9 -14.9 36 40 A A H X S+ 0 0 62 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.914 111.4 48.0 -59.6 -41.8 -14.1 0.4 -13.6 37 41 A D H X S+ 0 0 56 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.891 111.3 48.4 -68.1 -42.1 -13.3 2.0 -17.0 38 42 A E H X S+ 0 0 132 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.948 113.5 47.4 -62.4 -49.3 -14.9 -0.8 -19.0 39 43 A L H X S+ 0 0 66 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.928 111.6 51.5 -59.1 -49.4 -18.1 -0.7 -16.9 40 44 A Y H X S+ 0 0 146 -4,-2.5 4,-2.9 -5,-0.2 -1,-0.2 0.922 111.6 46.6 -50.6 -50.4 -18.2 3.1 -17.2 41 45 A R H X S+ 0 0 161 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.897 113.2 47.2 -62.1 -44.4 -18.0 3.0 -21.0 42 46 A S H X S+ 0 0 64 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.747 114.2 48.6 -76.1 -23.9 -20.6 0.3 -21.4 43 47 A C H X S+ 0 0 34 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.876 109.9 50.6 -72.3 -45.1 -22.9 2.2 -19.0 44 48 A L H < S+ 0 0 121 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.730 112.2 50.9 -65.5 -19.6 -22.3 5.5 -20.9 45 49 A A H < S+ 0 0 68 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.884 113.0 41.7 -80.1 -44.8 -23.2 3.5 -24.1 46 50 A R H < 0 0 203 -4,-1.4 -2,-0.2 -5,-0.1 -3,-0.1 0.771 360.0 360.0 -77.8 -28.9 -26.4 2.0 -22.9 47 51 A F < 0 0 175 -4,-2.0 -3,-0.1 -5,-0.1 -4,-0.0 0.079 360.0 360.0-112.5 360.0 -27.9 5.0 -21.1 48 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 49 1 B M 0 0 150 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.9 31.9 8.1 17.3 50 2 B T > - 0 0 79 1,-0.1 4,-2.1 4,-0.0 5,-0.2 -0.106 360.0-102.2 -66.4 171.8 33.6 6.4 14.3 51 3 B K H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.944 122.7 46.2 -63.7 -48.5 32.4 7.0 10.7 52 4 B Q H > S+ 0 0 142 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.867 110.7 53.5 -62.6 -40.0 30.5 3.6 10.5 53 5 B E H > S+ 0 0 108 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.935 110.1 46.5 -58.9 -50.4 28.9 4.2 14.0 54 6 B K H X S+ 0 0 92 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.918 112.4 50.9 -58.2 -48.0 27.5 7.6 12.9 55 7 B T H X S+ 0 0 58 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.905 108.0 51.3 -56.1 -47.2 26.2 6.2 9.6 56 8 B A H X S+ 0 0 62 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.900 112.7 48.3 -58.1 -40.9 24.5 3.3 11.3 57 9 B L H X S+ 0 0 103 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.941 111.7 46.6 -64.0 -55.4 22.9 6.0 13.6 58 10 B N H X S+ 0 0 53 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.933 115.1 49.2 -48.2 -50.9 21.8 8.3 10.8 59 11 B M H X S+ 0 0 93 -4,-3.1 4,-2.1 -5,-0.2 -2,-0.2 0.915 112.6 44.9 -61.8 -47.0 20.4 5.3 8.9 60 12 B A H X S+ 0 0 62 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.921 115.1 48.6 -62.5 -48.9 18.4 3.9 11.9 61 13 B R H X S+ 0 0 139 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.899 112.3 48.7 -53.8 -44.5 17.0 7.3 12.8 62 14 B F H X S+ 0 0 89 -4,-2.5 4,-3.2 -5,-0.3 -2,-0.2 0.919 113.1 47.3 -67.4 -40.7 16.0 8.0 9.2 63 15 B I H X S+ 0 0 67 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.890 110.2 52.5 -68.6 -41.6 14.3 4.6 9.0 64 16 B R H X S+ 0 0 175 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.938 115.8 40.5 -56.1 -47.8 12.5 5.2 12.3 65 17 B S H X S+ 0 0 52 -4,-2.4 4,-1.5 1,-0.2 3,-0.3 0.911 113.4 52.5 -70.3 -43.2 11.2 8.5 11.1 66 18 B Q H X S+ 0 0 123 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.823 103.1 59.4 -64.4 -30.4 10.4 7.3 7.5 67 19 B T H X S+ 0 0 67 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.885 102.9 52.5 -68.7 -30.0 8.3 4.3 8.9 68 20 B L H X S+ 0 0 121 -4,-1.0 4,-2.6 -3,-0.3 -1,-0.2 0.905 109.8 49.3 -66.9 -38.4 6.0 6.7 10.7 69 21 B T H X S+ 0 0 72 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.923 110.1 49.7 -63.8 -45.8 5.5 8.6 7.4 70 22 B L H X S+ 0 0 71 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.915 110.5 50.7 -60.4 -42.5 4.8 5.4 5.6 71 23 B L H >X S+ 0 0 105 -4,-2.4 4,-2.1 2,-0.2 3,-0.9 0.971 110.8 48.0 -61.9 -53.0 2.2 4.4 8.3 72 24 B E H 3X S+ 0 0 103 -4,-2.6 4,-1.4 1,-0.3 -1,-0.2 0.902 110.3 52.7 -52.5 -40.4 0.5 7.7 8.0 73 25 B K H 3X S+ 0 0 101 -4,-2.6 4,-1.5 1,-0.2 -1,-0.3 0.781 105.9 55.0 -66.7 -27.5 0.5 7.4 4.2 74 26 B L H