==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 12-OCT-09 3K79 . COMPND 2 MOLECULE: REGULATORY PROTEIN ROP; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.B.HARI,T.J.MAGLIERY . 57 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 91.2 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 . 1 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 84.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.5 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 0 1 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 G > 0 0 64 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 173.3 2.7 2.4 12.3 2 2 A T H > + 0 0 115 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.834 360.0 51.6 -63.4 -27.9 0.8 1.7 15.4 3 3 A K H > S+ 0 0 170 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.929 111.3 46.3 -76.5 -39.8 3.2 -1.0 16.7 4 4 A Q H > S+ 0 0 151 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.879 113.0 51.9 -59.7 -42.6 6.2 1.2 16.3 5 5 A E H X S+ 0 0 64 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.941 109.4 48.7 -59.8 -51.2 4.2 4.0 18.0 6 6 A K H X S+ 0 0 131 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.831 107.3 56.1 -57.6 -31.7 3.3 1.7 20.9 7 7 A T H X S+ 0 0 86 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.934 109.7 47.3 -64.4 -41.6 7.1 0.6 21.2 8 8 A A H X S+ 0 0 44 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.836 111.1 49.0 -73.7 -33.8 7.9 4.2 21.6 9 9 A L H X S+ 0 0 13 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.886 111.8 49.1 -68.2 -44.2 5.2 4.9 24.2 10 10 A N H X S+ 0 0 74 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.885 110.8 50.5 -61.7 -42.0 6.2 1.9 26.3 11 11 A M H X S+ 0 0 115 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.845 109.8 50.1 -67.7 -34.8 9.8 3.0 26.2 12 12 A A H X S+ 0 0 7 -4,-1.4 4,-2.1 2,-0.2 37,-0.2 0.921 112.0 48.2 -65.9 -42.5 8.9 6.5 27.3 13 13 A R H X S+ 0 0 89 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.952 113.6 48.4 -60.1 -48.1 6.8 5.0 30.1 14 14 A F H X S+ 0 0 118 -4,-3.1 4,-2.5 1,-0.2 3,-0.2 0.918 109.9 50.3 -56.5 -46.4 9.7 2.7 31.0 15 15 A I H X S+ 0 0 70 -4,-2.3 4,-1.9 1,-0.3 -1,-0.2 0.883 107.0 55.7 -67.9 -36.1 12.3 5.5 30.9 16 16 A R H X S+ 0 0 69 -4,-2.1 4,-1.2 29,-0.2 -1,-0.3 0.853 109.8 44.7 -62.8 -36.3 10.1 7.7 33.2 17 17 A S H X S+ 0 0 59 -4,-1.7 4,-2.3 -3,-0.2 -2,-0.2 0.892 111.0 54.3 -80.1 -31.9 10.0 5.0 35.9 18 18 A Q H X S+ 0 0 107 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.850 107.3 50.6 -62.2 -39.6 13.7 4.3 35.6 19 19 A T H X S+ 0 0 13 -4,-1.9 4,-2.2 2,-0.2 23,-0.2 0.818 108.2 52.1 -71.3 -33.6 14.5 7.9 36.2 20 20 A L H X S+ 0 0 68 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.929 111.0 48.4 -62.8 -48.2 12.3 8.0 39.3 21 21 A T H X S+ 0 0 56 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.855 110.6 50.5 -58.3 -38.0 14.1 5.0 40.6 22 22 A L H X S+ 0 0 85 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.920 108.3 52.6 -69.8 -38.3 17.5 6.6 39.8 23 23 A L H X S+ 0 0 21 -4,-2.2 4,-2.0 15,-0.2 -2,-0.2 0.885 109.8 49.5 -55.4 -45.5 16.3 9.7 41.7 24 24 A E H X S+ 0 0 93 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.879 110.9 48.9 -64.5 -45.7 15.4 7.5 44.7 25 25 A K H X S+ 0 0 114 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.833 111.4 49.1 -61.9 -37.5 18.8 5.8 44.7 26 26 A L H <>S+ 0 0 29 -4,-2.1 5,-2.1 2,-0.2 9,-0.2 0.862 112.9 47.1 -76.7 -32.8 20.7 9.1 44.5 27 27 A N H ><5S+ 0 0 94 -4,-2.0 3,-1.0 -5,-0.2 -2,-0.2 0.835 108.8 54.7 -69.3 -34.9 18.7 10.5 47.3 28 28 A E H 3<5S+ 0 0 145 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.891 109.6 48.6 -65.9 -31.1 19.3 7.3 49.3 29 29 A L T 3<5S- 0 0 131 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.514 109.3-127.9 -80.4 -7.5 23.0 7.9 48.7 30 30 A D T < 5 + 0 0 136 -3,-1.0 2,-1.0 -4,-0.2 -3,-0.2 0.860 53.9 153.2 57.2 42.9 22.7 11.6 49.8 31 31 A A >< - 0 0 26 -5,-2.1 4,-2.4 1,-0.2 -1,-0.2 -0.814 23.7-171.9-105.2 91.5 24.4 12.8 46.6 32 32 A D H > S+ 0 0 118 -2,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.903 72.8 42.3 -69.1 -49.4 22.9 16.2 46.5 33 33 A E H > S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.888 116.3 49.2 -57.3 -40.4 23.9 17.6 43.1 34 34 A Q H > S+ 0 0 95 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.915 109.3 53.3 -73.9 -38.0 23.3 14.4 41.3 35 35 A A H X S+ 0 0 2 -4,-2.4 4,-1.9 -9,-0.2 -1,-0.2 0.862 107.1 51.6 -59.7 -37.9 19.9 14.1 42.9 36 36 A D H X S+ 0 0 107 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.903 112.4 45.6 -70.6 -43.5 18.9 17.6 41.8 37 37 A I H X S+ 0 0 105 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.913 111.9 51.3 -61.0 -47.6 19.9 16.8 38.2 38 38 A A H X S+ 0 0 7 -4,-2.9 4,-2.4 2,-0.2 -15,-0.2 0.830 107.2 55.3 -58.1 -32.6 18.1 13.4 38.4 39 39 A E H X S+ 0 0 99 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.873 109.6 44.9 -70.0 -42.0 15.0 15.2 39.6 40 40 A S H X S+ 0 0 54 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.906 110.6 55.3 -64.4 -43.1 15.1 17.4 36.6 41 41 A L H X S+ 0 0 87 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.939 108.2 49.1 -53.6 -46.6 15.7 14.4 34.4 42 42 A H H X S+ 0 0 36 -4,-2.4 4,-2.2 -23,-0.2 -1,-0.2 0.843 107.1 53.8 -63.6 -35.5 12.6 12.7 35.7 43 43 A D H X S+ 0 0 87 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.910 112.5 45.4 -67.3 -41.0 10.4 15.8 35.1 44 44 A H H X S+ 0 0 109 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.875 109.3 54.0 -69.0 -39.9 11.6 15.8 31.5 45 45 A A H X S+ 0 0 11 -4,-2.9 4,-2.2 1,-0.2 -29,-0.2 0.886 110.8 48.1 -58.9 -38.4 11.0 12.0 31.2 46 46 A D H X S+ 0 0 38 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.846 109.0 52.6 -67.8 -42.8 7.4 12.7 32.4 47 47 A E H X S+ 0 0 125 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.960 110.8 48.3 -56.6 -50.5 7.0 15.6 29.9 48 48 A L H X S+ 0 0 95 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.936 111.2 49.7 -56.8 -47.1 8.2 13.2 27.1 49 49 A Y H X S+ 0 0 28 -4,-2.2 4,-2.1 -37,-0.2 -1,-0.2 0.849 111.0 47.9 -64.1 -36.4 5.8 10.4 28.2 50 50 A R H X S+ 0 0 149 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.854 113.7 48.0 -71.0 -36.0 2.7 12.7 28.4 51 51 A S H X S+ 0 0 72 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.899 113.1 46.5 -73.3 -41.4 3.5 14.2 25.0 52 52 A V H X>S+ 0 0 23 -4,-2.8 4,-2.8 1,-0.2 5,-0.6 0.902 113.7 50.3 -64.9 -41.7 4.0 10.7 23.4 53 53 A L H X5S+ 0 0 62 -4,-2.1 4,-1.8 -5,-0.3 -2,-0.2 0.883 107.1 54.9 -60.2 -40.8 0.8 9.5 25.1 54 54 A A H <5S+ 0 0 88 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.924 117.3 34.6 -59.6 -44.3 -1.0 12.5 23.8 55 55 A R H <5S+ 0 0 209 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.855 136.5 18.6 -80.1 -42.2 -0.0 11.8 20.1 56 56 A F H <5 0 0 74 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.569 360.0 360.0-112.8 -12.9 -0.0 8.1 20.0 57 57 A G << 0 0 79 -4,-1.8 -1,-0.1 -5,-0.6 -4,-0.1 0.371 360.0 360.0 -49.6 360.0 -2.1 7.1 23.1