==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 16-JAN-99 1B6Q . COMPND 2 MOLECULE: ROP; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR N.GLYKOS,G.CESARENI,M.KOKKINIDIS . 55 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 87.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 80.0 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 2 0 0 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 0 158 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 99.4 -1.9 13.1 -4.8 2 2 A T > - 0 0 77 1,-0.1 4,-1.5 4,-0.0 5,-0.1 -0.323 360.0-112.6 -78.0 163.7 1.6 12.0 -3.9 3 3 A K H >> S+ 0 0 154 1,-0.2 4,-2.0 2,-0.2 3,-0.5 0.942 119.6 52.8 -59.7 -48.0 2.5 9.3 -1.3 4 4 A Q H 3> S+ 0 0 163 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.833 105.5 54.9 -58.2 -34.4 4.1 12.0 0.9 5 5 A E H 3> S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.860 107.2 50.3 -67.6 -33.9 1.0 14.1 0.6 6 6 A K H < S+ 0 0 112 -4,-2.0 3,-1.7 1,-0.2 -1,-0.2 0.855 108.9 57.1 -72.7 -36.2 -8.7 12.7 29.5 26 26 A L H >< S+ 0 0 22 -4,-2.9 3,-2.3 1,-0.3 -1,-0.2 0.843 93.6 68.2 -63.6 -33.3 -8.2 16.3 30.6 27 27 A N T 3< S+ 0 0 76 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.709 94.5 60.9 -60.7 -11.7 -11.7 16.4 31.7 28 28 A E T < S+ 0 0 144 -3,-1.7 -1,-0.3 -4,-0.2 2,-0.2 0.516 97.0 70.9 -92.2 -6.2 -10.5 14.0 34.4 29 29 A L S < S- 0 0 76 -3,-2.3 -3,-0.0 -4,-0.2 0, 0.0 -0.598 91.3 -90.2-106.8 168.3 -8.0 16.4 36.0 30 30 A D >> - 0 0 103 -2,-0.2 4,-2.4 1,-0.1 3,-0.6 -0.368 42.9-104.1 -74.0 157.1 -8.3 19.6 38.0 31 31 A P H 3> S+ 0 0 97 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.897 120.0 49.7 -46.9 -52.7 -8.5 23.0 36.3 32 32 A D H 3> S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.830 111.7 49.4 -59.9 -32.6 -4.9 24.0 37.2 33 33 A E H <> S+ 0 0 85 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.883 109.5 51.4 -74.2 -37.5 -3.6 20.7 35.8 34 34 A Q H X S+ 0 0 64 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.934 109.9 50.2 -61.7 -44.6 -5.6 21.1 32.7 35 35 A A H X S+ 0 0 54 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.920 109.4 51.6 -60.7 -44.3 -4.1 24.6 32.3 36 36 A D H X S+ 0 0 99 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.917 112.6 44.6 -59.9 -44.0 -0.6 23.2 32.8 37 37 A I H X S+ 0 0 75 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.912 112.1 50.9 -67.6 -44.9 -1.1 20.5 30.1 38 38 A C H X S+ 0 0 63 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.886 110.1 51.4 -61.4 -36.2 -2.7 22.8 27.6 39 39 A E H X S+ 0 0 114 -4,-2.2 4,-3.1 -5,-0.2 -1,-0.2 0.902 108.8 50.5 -66.7 -41.9 0.2 25.3 28.0 40 40 A S H X S+ 0 0 52 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.900 109.9 49.9 -61.7 -42.1 2.8 22.5 27.5 41 41 A L H X S+ 0 0 85 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.913 112.7 47.7 -62.2 -44.7 1.0 21.4 24.3 42 42 A H H X S+ 0 0 112 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.946 113.8 46.5 -62.4 -50.0 1.0 25.0 23.0 43 43 A D H X S+ 0 0 66 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.868 112.6 50.3 -63.5 -36.8 4.6 25.6 23.9 44 44 A H H X S+ 0 0 99 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.877 106.0 55.0 -69.4 -37.0 5.6 22.3 22.3 45 45 A A H X S+ 0 0 54 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.931 111.1 46.3 -61.0 -41.5 3.8 23.1 19.1 46 46 A D H X S+ 0 0 59 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.843 108.9 53.0 -70.5 -33.5 5.7 26.4 18.8 47 47 A E H X S+ 0 0 90 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.855 108.8 51.8 -68.2 -35.4 9.1 24.8 19.5 48 48 A L H X S+ 0 0 108 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.932 108.5 51.3 -62.6 -49.4 8.4 22.3 16.7 49 49 A Y H X S+ 0 0 153 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.925 113.5 43.2 -54.6 -48.1 7.6 25.2 14.4 50 50 A R H X S+ 0 0 147 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.838 110.9 55.6 -70.7 -31.3 10.9 27.0 15.3 51 51 A S H X S+ 0 0 66 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.863 108.4 48.4 -66.6 -37.2 12.8 23.7 15.0 52 52 A C H < S+ 0 0 98 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.897 111.4 49.9 -70.1 -38.4 11.5 23.2 11.5 53 53 A L H < S+ 0 0 118 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.866 111.9 49.1 -66.3 -35.6 12.4 26.8 10.6 54 54 A A H < 0 0 88 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.876 360.0 360.0 -70.4 -41.6 15.9 26.3 12.0 55 55 A R < 0 0 144 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.422 360.0 360.0 -73.2 360.0 16.7 23.0 10.2