==== 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 REGULATOR 29-SEP-06 2IJI . COMPND 2 MOLECULE: REGULATORY PROTEIN ROP; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.B.STRUBLE . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 92.9 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 . 6 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 78.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 1 0 0 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 G 0 0 124 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.6 -15.6 22.5 -0.7 2 2 A T > - 0 0 71 1,-0.1 4,-1.1 3,-0.1 5,-0.0 0.294 360.0-152.3 -67.1 150.6 -15.9 20.9 -3.9 3 3 A K H > S+ 0 0 167 2,-0.2 4,-2.2 1,-0.2 -1,-0.1 0.627 101.1 65.7 -81.3 -21.4 -18.1 17.9 -4.7 4 4 A Q H > S+ 0 0 170 2,-0.2 4,-0.8 1,-0.1 -1,-0.2 0.915 100.6 49.9 -63.4 -41.6 -15.4 17.0 -7.3 5 5 A E H > S+ 0 0 74 2,-0.2 4,-1.3 1,-0.2 3,-0.2 0.882 112.6 45.5 -60.0 -48.9 -12.9 16.4 -4.4 6 6 A K H X S+ 0 0 52 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.893 108.5 56.1 -58.7 -45.8 -15.3 14.1 -2.5 7 7 A T H X S+ 0 0 68 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.805 110.8 46.6 -58.4 -23.3 -16.3 12.1 -5.6 8 8 A A H X S+ 0 0 42 -4,-0.8 4,-1.6 -3,-0.2 -1,-0.2 0.765 107.6 52.8 -94.4 -28.7 -12.6 11.4 -6.1 9 9 A L H X S+ 0 0 26 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.947 113.3 49.9 -66.3 -44.3 -12.0 10.4 -2.5 10 10 A N H X S+ 0 0 85 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.829 110.0 44.9 -52.8 -48.5 -15.0 8.1 -3.2 11 11 A M H X S+ 0 0 101 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.828 115.2 50.2 -67.9 -34.1 -13.7 6.5 -6.5 12 12 A A H X S+ 0 0 7 -4,-1.6 4,-1.7 2,-0.2 37,-0.3 0.838 109.1 51.5 -77.0 -33.8 -10.3 6.0 -5.0 13 13 A R H >X S+ 0 0 93 -4,-2.0 4,-0.7 1,-0.2 3,-0.6 0.988 111.7 46.4 -57.7 -59.0 -11.9 4.4 -2.0 14 14 A H H 3X S+ 0 0 115 -4,-2.2 4,-2.2 1,-0.3 -2,-0.2 0.698 109.8 53.3 -62.4 -26.9 -13.9 2.0 -4.2 15 15 A I H 3X S+ 0 0 70 -4,-1.3 4,-1.6 2,-0.2 -1,-0.3 0.864 101.5 59.1 -77.9 -34.9 -10.9 1.1 -6.3 16 16 A R H << S+ 0 0 83 -4,-1.7 4,-0.4 -3,-0.6 -2,-0.2 0.841 113.7 41.8 -54.3 -27.6 -8.9 0.3 -3.2 17 17 A S H >X S+ 0 0 59 -4,-0.7 4,-2.7 2,-0.2 3,-0.6 0.881 108.6 52.7 -90.3 -51.1 -11.7 -2.3 -2.6 18 18 A Q H 3X S+ 0 0 102 -4,-2.2 4,-3.4 1,-0.2 -2,-0.2 0.808 107.0 55.2 -54.5 -38.9 -12.3 -3.8 -6.0 19 19 A T H 3X S+ 0 0 12 -4,-1.6 4,-1.1 2,-0.2 23,-0.3 0.757 109.8 46.6 -68.2 -27.1 -8.6 -4.6 -6.3 20 20 A L H <> S+ 0 0 65 -3,-0.6 4,-3.3 -4,-0.4 -2,-0.2 0.937 115.1 45.4 -79.1 -53.9 -8.8 -6.5 -3.0 21 21 A T H X S+ 0 0 61 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.901 116.5 46.6 -51.6 -47.9 -11.9 -8.3 -4.0 22 22 A L H X S+ 0 0 81 -4,-3.4 4,-1.6 2,-0.2 -1,-0.2 0.854 111.2 52.0 -60.2 -35.2 -10.3 -9.0 -7.4 23 23 A L H X S+ 0 0 30 -4,-1.1 4,-0.9 1,-0.2 3,-0.3 0.963 111.3 47.5 -68.8 -52.8 -7.1 -10.1 -5.7 24 24 A E H >X S+ 0 0 108 -4,-3.3 4,-2.2 1,-0.2 3,-0.6 0.862 110.4 50.5 -46.5 -53.4 -9.1 -12.5 -3.6 25 25 A K H 3X S+ 0 0 124 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.814 108.5 54.3 -60.4 -29.6 -11.0 -13.9 -6.6 26 26 A L H 3<>S+ 0 0 30 -4,-1.6 5,-1.9 -3,-0.3 -1,-0.2 0.675 106.3 50.7 -82.1 -19.1 -7.7 -14.4 -8.4 27 27 A N H X<5S+ 0 0 94 -4,-0.9 3,-2.7 -3,-0.6 -2,-0.2 0.899 108.4 52.3 -71.2 -53.8 -6.3 -16.4 -5.5 28 28 A E H 3<5S+ 0 0 162 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.1 0.899 111.4 48.5 -41.8 -45.4 -9.4 -18.6 -5.6 29 29 A L T 3<5S- 0 0 121 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.474 102.9-133.8 -81.5 0.1 -8.7 -19.0 -9.2 30 30 A D T < 5 + 0 0 136 -3,-2.7 2,-1.1 1,-0.2 -3,-0.2 0.836 58.2 145.2 42.0 33.5 -5.0 -19.9 -8.7 31 31 A A < + 0 0 25 -5,-1.9 4,-0.4 1,-0.2 -1,-0.2 -0.848 21.4 165.4 -95.6 86.8 -4.4 -17.4 -11.5 32 32 A D > + 0 0 113 -2,-1.1 4,-1.8 2,-0.3 -1,-0.2 0.698 59.5 57.6 -99.8 -25.7 -1.2 -16.5 -9.7 33 33 A E H > S+ 0 0 128 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.990 116.7 40.6 -55.5 -62.1 0.8 -14.5 -12.2 34 34 A Q H > S+ 0 0 89 2,-0.2 4,-1.5 1,-0.2 -2,-0.3 0.613 108.7 61.5 -55.3 -25.3 -2.2 -12.2 -12.3 35 35 A A H >> S+ 0 0 4 -4,-0.4 4,-1.7 -9,-0.2 3,-1.1 0.993 106.1 46.6 -64.6 -67.6 -2.7 -12.5 -8.4 36 36 A D H 3X S+ 0 0 104 -4,-1.8 4,-1.5 1,-0.3 3,-0.2 0.835 109.9 54.0 -29.5 -53.5 0.8 -11.0 -8.0 37 37 A I H 3X S+ 0 0 98 -4,-1.8 4,-2.3 1,-0.2 -1,-0.3 0.898 110.3 47.3 -55.9 -39.4 -0.1 -8.2 -10.6 38 38 A C H X S+ 0 0 25 -4,-2.8 4,-1.3 -23,-0.3 3,-0.5 0.965 111.0 52.3 -57.9 -50.6 -4.2 -3.0 -4.7 43 43 A D H 3X S+ 0 0 86 -4,-2.6 4,-1.6 1,-0.2 3,-0.3 0.870 111.5 44.5 -63.0 -35.7 -1.2 -1.6 -2.9 44 44 A H H 3X S+ 0 0 123 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.744 109.5 59.3 -71.7 -22.9 -0.8 1.5 -5.2 45 45 A A H