==== 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 08-DEC-03 1RR7 . COMPND 2 MOLECULE: MIDDLE OPERON REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE MU; . AUTHOR M.KUMARASWAMI,M.M.HOWE,H.W.PARK . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 69.1 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 . 2 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 58.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 1 0 0 0 1 1 0 1 0 0 1 0 0 0 0 0 0 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 27 A R >> 0 0 239 0, 0.0 3,-3.2 0, 0.0 4,-2.0 0.000 360.0 360.0 360.0 -27.9 23.3 -49.3 23.6 2 28 A F H 3>> + 0 0 137 1,-0.3 4,-2.2 2,-0.3 5,-0.5 0.623 360.0 62.4 -32.6 -34.8 20.4 -47.5 21.8 3 29 A P H 345S+ 0 0 99 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.934 122.3 28.5 -62.5 -31.4 17.9 -47.4 24.8 4 30 A A H <>5S+ 0 0 59 -3,-3.2 4,-2.4 2,-0.2 -2,-0.3 0.854 124.8 47.0 -88.4 -42.9 20.7 -45.3 26.3 5 31 A L H X5S+ 0 0 90 -4,-2.0 4,-3.3 2,-0.2 -3,-0.2 0.946 114.5 46.9 -67.0 -46.2 22.2 -43.9 23.1 6 32 A L H X5S+ 0 0 57 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.847 111.1 54.4 -63.2 -30.9 18.8 -42.9 21.7 7 33 A A H >< S+ 0 0 22 -4,-1.6 3,-0.9 -5,-0.2 -2,-0.2 0.994 111.0 36.4 -67.8 -63.9 16.4 -27.4 19.3 18 44 A S H >< S+ 0 0 58 -4,-1.9 3,-1.5 1,-0.3 -2,-0.2 0.837 112.1 63.9 -57.7 -31.7 15.4 -24.8 22.0 19 45 A R H 3< S+ 0 0 73 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.908 110.3 36.9 -57.9 -41.2 18.9 -23.4 21.5 20 46 A L T << S- 0 0 88 -4,-1.5 2,-0.9 -3,-0.9 -1,-0.3 0.263 125.4-110.8 -92.3 9.4 17.8 -22.6 18.0 21 47 A G S < S+ 0 0 52 -3,-1.5 -4,-0.1 1,-0.2 -3,-0.1 -0.508 72.7 134.3 98.8 -66.1 14.4 -21.8 19.3 22 48 A V S S- 0 0 51 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.262 73.7 -86.9 -21.9 131.3 12.3 -24.6 17.9 23 49 A D > - 0 0 94 1,-0.2 3,-2.2 -3,-0.1 -1,-0.2 -0.272 34.9-129.3 -51.7 121.5 10.0 -26.2 20.5 24 50 A P T 3 S+ 0 0 29 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.369 99.4 77.4 -56.2 4.5 12.0 -28.9 22.3 25 51 A A T 3 S+ 0 0 55 1,-0.2 3,-0.4 2,-0.1 4,-0.4 0.633 78.6 67.1 -92.0 -15.9 9.2 -31.4 21.6 26 52 A H S <> S+ 0 0 82 -3,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.411 76.1 91.5 -84.1 3.4 10.1 -32.0 18.0 27 53 A S H >> S+ 0 0 4 -3,-0.4 4,-2.4 1,-0.2 3,-1.2 0.970 83.5 49.9 -60.6 -55.0 13.3 -33.7 19.1 28 54 A L H 3> S+ 0 0 103 -3,-0.4 4,-2.0 1,-0.3 -1,-0.2 0.837 105.4 58.6 -53.0 -36.0 11.7 -37.1 19.2 29 55 A E H 3> S+ 0 0 118 -4,-0.4 4,-1.2 1,-0.2 -1,-0.3 0.861 110.4 44.1 -61.9 -35.1 10.4 -36.4 15.6 30 56 A I H S+ 0 0 19 3,-0.1 4,-2.8 2,-0.1 3,-0.4 0.862 121.5 8.6 -83.5-103.7 38.7 -36.4 17.2 49 75 A Q H > S+ 0 0 166 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.848 125.5 54.7 -52.8 -44.1 40.9 -35.4 14.3 50 76 A A H > S+ 0 0 66 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.915 113.4 44.3 -58.7 -41.9 39.2 -37.7 11.7 51 77 A L H > S+ 0 0 64 -3,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.950 112.8 50.7 -66.1 -49.9 35.9 -36.1 12.7 52 78 A D H X S+ 0 0 102 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.835 108.8 51.2 -59.4 -36.1 37.3 -32.6 12.6 53 79 A S H X S+ 0 0 34 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.863 111.8 48.5 -68.3 -36.8 38.9 -33.1 9.1 54 80 A L H X S+ 0 0 47 -4,-1.4 4,-2.7 -5,-0.3 5,-0.2 0.892 107.2 53.3 -70.0 -43.4 35.5 -34.3 7.8 55 81 A I H X S+ 0 0 81 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.928 110.4 49.9 -58.6 -44.0 33.5 -31.4 9.3 56 82 A R H X S+ 0 0 106 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.956 114.3 42.8 -57.9 -53.8 36.0 -29.0 7.5 57 83 A D H X S+ 0 0 8 -4,-2.1 4,-3.4 2,-0.2 5,-0.2 0.835 112.2 53.7 -64.2 -34.4 35.7 -30.8 4.1 58 84 A L H X S+ 0 0 59 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.934 109.7 48.1 -65.6 -45.3 31.9 -31.1 4.4 59 85 A R H X S+ 0 0 161 -4,-2.4 4,-0.6 -5,-0.2 -2,-0.2 0.934 116.9 44.1 -60.8 -44.1 31.6 -27.4 5.1 60 86 A I H >X S+ 0 0 1 -4,-2.4 3,-1.7 1,-0.2 4,-0.7 0.973 113.0 47.2 -67.0 -54.7 33.8 -26.7 2.1 61 87 A W H 3< S+ 0 0 25 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.710 105.8 61.0 -64.5 -16.3 32.3 -29.1 -0.4 62 88 A N H 3< S+ 0 0 107 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.677 105.5 48.0 -80.3 -17.3 28.8 -27.9 0.5 63 89 A D H << S+ 0 0 54 -3,-1.7 2,-0.2 -4,-0.6 -1,-0.2 0.521 89.1 106.0 -95.3 -10.8 29.7 -24.4 -0.7 64 90 A F < + 0 0 50 -4,-0.7 5,-0.0 -3,-0.1 -3,-0.0 -0.531 40.0 175.6 -73.4 134.6 31.3 -25.7 -3.9 65 91 A N - 0 0 85 -2,-0.2 -1,-0.1 0, 0.0 -4,-0.0 0.251 61.9 -88.8-121.2 7.7 29.1 -25.0 -7.0 66 92 A G S S+ 0 0 44 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 0.198 118.6 37.7 106.1 -16.3 31.5 -26.3 -9.6 67 93 A R S S+ 0 0 204 2,-0.0 3,-0.2 1,-0.0 4,-0.1 0.242 87.5 87.1-151.4 17.4 33.5 -23.1 -10.3 68 94 A N > + 0 0 11 1,-0.2 4,-2.4 2,-0.1 3,-0.3 0.026 39.2 123.7-114.5 31.3 34.0 -21.2 -7.0 69 95 A V H > S+ 0 0 31 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.887 77.6 55.1 -57.1 -38.4 37.2 -22.7 -5.6 70 96 A S H > S+ 0 0 92 -3,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.890 108.9 47.8 -60.3 -40.9 38.8 -19.2 -5.5 71 97 A E H > S+ 0 0 94 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.891 109.9 53.6 -67.1 -39.6 35.8 -18.0 -3.5 72 98 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 6,-0.3 0.875 104.4 52.9 -65.9 -37.4 36.1 -21.0 -1.1 73 99 A T H X>S+ 0 0 32 -4,-2.2 4,-0.8 1,-0.2 5,-0.6 0.861 113.6 45.5 -66.8 -30.6 39.8 -20.4 -0.4 74 100 A T H <5S+ 0 0 114 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.895 114.2 46.1 -77.9 -41.5 38.9 -16.8 0.6 75 101 A R H <5S+ 0 0 122 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.874 122.3 35.3 -70.2 -37.1 35.9 -17.7 2.7 76 102 A Y H <5S- 0 0 62 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.501 99.4-129.9 -98.8 -1.3 37.6 -20.5 4.6 77 103 A G T <5 + 0 0 67 -4,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.765 66.7 115.3 62.2 30.1 41.1 -19.1 4.9 78 104 A V < - 0 0 48 -5,-0.6 -1,-0.2 -6,-0.3 -2,-0.1 -0.779 67.5 -85.0-125.1 169.7 42.8 -22.2 3.6 79 105 A T > - 0 0 84 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.190 32.2-112.8 -74.8 162.8 44.9 -23.0 0.5 80 106 A F H > S+ 0 0 131 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.910 119.4 57.0 -57.6 -42.7 43.7 -24.1 -2.9 81 107 A N H > S+ 0 0 94 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.918 106.3 48.3 -56.8 -45.9 45.3 -27.5 -2.2 82 108 A T H > S+ 0 0 33 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.924 113.4 47.4 -62.2 -44.1 43.1 -27.9 0.9 83 109 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.918 110.8 50.5 -64.8 -43.6 40.0 -26.9 -0.9 84 110 A Y H X S+ 0 0 94 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.841 107.6 54.0 -64.5 -31.7 40.7 -29.2 -3.9 85 111 A K H X S+ 0 0 97 -4,-1.8 4,-0.8 -5,-0.2 -1,-0.2 0.878 108.1 49.7 -69.9 -35.2 41.3 -32.2 -1.6 86 112 A A H X S+ 0 0 0 -4,-1.6 4,-1.5 2,-0.2 3,-0.3 0.925 112.6 47.8 -66.2 -44.6 37.9 -31.6 0.1 87 113 A I H X S+ 0 0 3 -4,-2.2 4,-2.0 1,-0.2 3,-0.4 0.943 107.8 53.4 -60.5 -51.2 36.2 -31.5 -3.4 88 114 A R H X S+ 0 0 85 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.767 107.3 57.5 -57.0 -22.1 38.0 -34.6 -4.5 89 115 A R H X S+ 0 0 98 -4,-0.8 4,-2.2 -3,-0.3 -1,-0.2 0.892 101.5 48.8 -78.3 -42.8 36.5 -36.1 -1.4 90 116 A M H < S+ 0 0 100 -4,-1.5 3,-0.3 -3,-0.4 -2,-0.2 0.994 115.4 50.4 -56.4 -54.3 32.8 -35.4 -2.1 91 117 A R H < S+ 0 0 153 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.821 110.2 46.8 -48.9 -45.2 33.5 -37.0 -5.5 92 118 A R H < S+ 0 0 168 -4,-1.6 2,-0.3 -5,-0.2 -1,-0.2 0.892 89.8 90.8 -71.3 -39.1 35.2 -40.1 -4.2 93 119 A L < 0 0 93 -4,-2.2 -4,-0.0 -3,-0.3 0, 0.0 -0.408 360.0 360.0 -63.9 120.1 32.6 -41.0 -1.5 94 120 A K 0 0 241 -2,-0.3 -2,-0.1 0, 0.0 -1,-0.0 -0.614 360.0 360.0 -86.5 360.0 30.1 -43.3 -3.1