==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-MAR-06 2GHY . COMPND 2 MOLECULE: REGULATORY PROTEIN ROP; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.B.JANG,M.S.JEONG,R.J.CARTER,E.L.HOLBROOK,L.R.COMOLLI, . 114 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 93.0 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 . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 83.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 3 0 0 1 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 0 128 0, 0.0 2,-1.0 0, 0.0 5,-0.5 0.000 360.0 360.0 360.0 96.9 40.1 -23.3 9.7 2 2 A T T 5 - 0 0 74 1,-0.2 2,-1.1 2,-0.1 0, 0.0 -0.027 360.0-127.5 65.9 -23.4 38.0 -24.9 12.5 3 3 A K T >5S+ 0 0 145 -2,-1.0 4,-1.4 1,-0.1 -1,-0.2 -0.281 106.8 68.6 75.8 -45.5 36.3 -27.2 9.9 4 4 A Q H >5S+ 0 0 105 -2,-1.1 4,-2.1 2,-0.2 -2,-0.1 0.836 93.2 54.8 -65.7 -39.5 33.0 -25.9 11.3 5 5 A E H >5S+ 0 0 48 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.850 109.1 48.7 -62.0 -36.8 33.7 -22.4 9.8 6 6 A K H >S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 -1,-0.2 0.835 109.1 50.1 -74.0 -33.6 10.1 -20.1 -11.1 27 27 A N H ><5S+ 0 0 83 -4,-1.7 3,-1.4 -5,-0.2 -2,-0.2 0.888 107.9 53.7 -70.1 -34.9 10.6 -17.9 -14.2 28 28 A E H 3<5S+ 0 0 157 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.783 108.6 49.7 -65.0 -28.2 10.4 -21.0 -16.4 29 29 A L T 3<5S- 0 0 41 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.294 111.9-124.2 -88.8 4.0 7.1 -21.9 -14.7 30 30 A D T < 5 + 0 0 42 -3,-1.4 2,-1.2 1,-0.2 -3,-0.2 0.794 58.8 151.6 54.8 30.8 5.8 -18.3 -15.3 31 31 A A >< + 0 0 0 -5,-2.4 4,-2.4 1,-0.2 3,-0.5 -0.645 15.6 172.9 -94.2 75.5 5.2 -17.9 -11.6 32 32 A D H > S+ 0 0 114 -2,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.823 71.7 49.7 -51.0 -49.8 5.6 -14.1 -11.3 33 33 A E H > S+ 0 0 115 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.833 117.2 43.1 -65.3 -31.8 4.6 -13.5 -7.7 34 34 A Q H > S+ 0 0 6 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.822 110.5 55.0 -81.7 -36.9 6.9 -16.4 -6.5 35 35 A A H X S+ 0 0 4 -4,-2.4 4,-1.7 -9,-0.2 -2,-0.2 0.814 105.4 55.2 -64.8 -31.1 9.8 -15.3 -8.8 36 36 A D H X S+ 0 0 115 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.913 111.1 42.0 -68.9 -43.5 9.6 -11.8 -7.2 37 37 A I H X S+ 0 0 22 -4,-1.0 4,-2.6 1,-0.2 -2,-0.2 0.944 113.9 52.7 -70.4 -44.5 10.0 -13.1 -3.7 38 38 A C H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.820 105.2 54.6 -61.8 -32.7 12.7 -15.6 -4.7 39 39 A E H X S+ 0 0 102 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.949 111.3 44.9 -65.1 -45.4 14.8 -12.8 -6.4 40 40 A S H X S+ 0 0 42 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.903 114.3 50.1 -61.9 -41.1 14.7 -10.8 -3.2 41 41 A L H >X S+ 0 0 1 -4,-2.6 4,-1.8 1,-0.2 3,-0.9 0.981 109.7 49.7 -60.4 -58.5 15.6 -14.0 -1.2 42 42 A H H 3X S+ 0 0 24 -4,-3.0 4,-2.4 -23,-0.3 -1,-0.2 0.823 106.0 58.4 -47.3 -40.9 18.5 -14.8 -3.6 43 43 A D H 3X S+ 0 0 67 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.896 110.0 42.1 -56.9 -44.0 19.8 -11.3 -3.2 44 44 A H H 0 0 144 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 169.2 3.6 -29.1 -14.7 60 2 B T H > + 0 0 96 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.781 360.0 47.2 -43.8 -55.0 3.4 -31.3 -11.6 61 3 B K H > S+ 0 0 157 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.946 120.3 37.5 -60.6 -47.7 7.0 -32.8 -11.4 62 4 B Q H > S+ 0 0 70 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.711 118.5 50.5 -75.7 -20.2 8.8 -29.4 -11.9 63 5 B E H X S+ 0 0 61 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.788 112.1 48.0 -79.7 -30.9 6.2 -27.5 -9.9 64 6 B K H X S+ 0 0 89 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.933 112.0 48.2 -74.4 -45.0 6.6 -30.1 -7.1 65 7 B T H X S+ 0 0 60 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.723 108.2 55.2 -69.8 -23.5 10.4 -29.9 -7.2 66 8 B A H X S+ 0 0 0 -4,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.903 110.3 46.5 -71.8 -40.4 10.3 -26.1 -7.2 67 9 B L H X S+ 0 0 5 -4,-1.5 4,-1.2 1,-0.2 -2,-0.2 0.882 111.4 52.0 -65.8 -38.1 8.2 -26.3 -4.0 68 10 B N H X S+ 0 0 62 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.781 108.0 51.2 -71.2 -28.4 10.7 -28.9 -2.5 69 11 B M H X S+ 0 0 20 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.909 108.7 50.8 -72.0 -43.1 13.6 -26.5 -3.3 70 12 B A H X S+ 0 0 1 -4,-2.0 4,-1.2 1,-0.2 37,-0.2 0.766 111.2 51.4 -62.2 -26.0 11.9 -23.7 -1.4 71 13 B R H X S+ 0 0 92 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.897 110.5 43.9 -77.6 -47.2 11.3 -26.1 1.5 72 14 B F H X S+ 0 0 65 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.803 111.5 55.5 -73.5 -28.0 14.9 -27.3 1.9 73 15 B I H X S+ 0 0 2 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.906 107.3 49.6 -67.3 -40.0 16.2 -23.6 1.5 74 16 B R H X S+ 0 0 75 -4,-1.2 4,-1.0 29,-0.2 -2,-0.2 0.923 114.0 46.6 -61.2 -42.5 13.9 -22.6 4.4 75 17 B S H >X S+ 0 0 65 -4,-1.9 4,-2.3 1,-0.2 3,-0.8 0.938 109.5 53.6 -61.0 -46.4 15.4 -25.6 6.4 76 18 B Q H 3X S+ 0 0 45 -4,-2.8 4,-2.1 1,-0.3 -1,-0.2 0.737 103.3 56.1 -64.8 -27.5 19.0 -24.7 5.4 77 19 B T H 3X S+ 0 0 0 -4,-1.5 4,-1.2 -3,-0.2 -1,-0.3 0.789 109.4 46.4 -77.1 -27.0 18.6 -21.1 6.7 78 20 B L H S+ 0 0 0 -4,-2.3 5,-1.7 1,-0.2 4,-0.6 0.910 110.8 52.5 -66.0 -39.7 26.5 -19.3 12.7 85 27 B N H ><5S+ 0 0 97 -4,-2.5 3,-0.7 2,-0.2 -2,-0.2 0.867 107.9 50.1 -65.5 -38.1 25.2 -18.9 16.3 86 28 B E H 3<5S+ 0 0 158 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.884 109.7 51.9 -66.9 -35.5 27.6 -21.7 17.6 87 29 B L H 3<5S- 0 0 47 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.593 111.7-123.9 -73.1 -11.4 30.5 -20.0 15.8 88 30 B D T <<5 + 0 0 36 -3,-0.7 2,-1.7 -4,-0.6 -3,-0.2 0.550 59.2 150.4 78.9 6.3 29.6 -16.6 17.6 89 31 B A >< + 0 0 0 -5,-1.7 4,-1.8 1,-0.2 -1,-0.2 -0.533 16.2 172.2 -76.8 85.9 29.3 -14.9 14.1 90 32 B D H > + 0 0 107 -2,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.772 68.3 50.3 -74.5 -32.0 26.7 -12.3 15.1 91 33 B E H > S+ 0 0 123 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.915 115.9 44.9 -69.7 -41.1 26.6 -10.1 12.0 92 34 B Q H > S+ 0 0 7 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.843 109.0 56.6 -70.2 -35.2 26.1 -13.1 9.8 93 35 B A H X S+ 0 0 10 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.851 106.1 50.8 -66.4 -34.2 23.6 -14.7 12.2 94 36 B D H X S+ 0 0 120 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.932 110.7 47.9 -66.0 -46.2 21.4 -11.5 11.9 95 37 B I H X S+ 0 0 41 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.833 112.4 50.0 -63.3 -33.5 21.5 -11.6 8.1 96 38 B C H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.805 107.2 53.4 -78.8 -28.2 20.6 -15.4 8.2 97 39 B E H X S+ 0 0 91 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.939 113.1 44.2 -66.0 -47.9 17.7 -14.8 10.5 98 40 B S H X S+ 0 0 39 -4,-2.2 4,-1.8 2,-0.2 3,-0.3 0.872 110.3 55.1 -63.4 -36.7 16.4 -12.2 8.1 99 41 B L H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.3 -1,-0.2 0.881 104.7 54.1 -64.4 -36.7 17.2 -14.6 5.2 100 42 B H H X S+ 0 0 37 -4,-1.9 4,-1.5 2,-0.2 -1,-0.3 0.781 103.7 56.7 -68.7 -26.1 15.0 -17.2 7.0 101 43 B D H X S+ 0 0 76 -4,-1.1 4,-1.7 -3,-0.3 -2,-0.2 0.946 111.6 41.7 -68.4 -42.4 12.2 -14.6 7.0 102 44 B H H X S+ 0 0 38 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.900 111.8 54.9 -69.1 -39.5 12.4 -14.3 3.2 103 45 B A H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -29,-0.2 0.835 107.8 51.1 -61.8 -36.3 12.8 -18.1 2.7 104 46 B D H X S+ 0 0 37 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.928 107.9 51.1 -63.3 -50.2 9.5 -18.5 4.8 105 47 B E H X S+ 0 0 106 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.863 112.0 47.5 -59.9 -38.8 7.6 -16.1 2.6 106 48 B L H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.892 110.1 51.6 -71.1 -39.7 8.7 -17.8 -0.6 107 49 B Y H X S+ 0 0 29 -4,-2.0 4,-2.2 -37,-0.2 -2,-0.2 0.910 112.0 47.5 -62.0 -40.8 7.8 -21.3 0.8 108 50 B R H X S+ 0 0 168 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.911 113.1 48.8 -63.6 -41.6 4.3 -20.0 1.7 109 51 B S H X S+ 0 0 9 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.898 114.5 44.1 -64.5 -43.4 4.0 -18.5 -1.8 110 52 B C H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.837 111.8 53.1 -70.8 -34.7 5.1 -21.7 -3.5 111 53 B L H X S+ 0 0 68 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.863 107.9 52.5 -70.4 -33.0 2.9 -23.8 -1.3 112 54 B A H < S+ 0 0 89 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.873 119.0 34.1 -68.1 -37.9 -0.0 -21.6 -2.2 113 55 B R H < S+ 0 0 123 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.849 134.0 21.9 -86.8 -36.7 0.6 -22.0 -6.0 114 56 B F H < 0 0 14 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.425 360.0 360.0-115.5 -4.4 1.9 -25.6 -6.3 115 57 B G < 0 0 86 -4,-1.5 -4,-0.0 -5,-0.3 -3,-0.0 -0.086 360.0 360.0 -75.4 360.0 0.6 -27.3 -3.1