==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 03-APR-99 1QEY . COMPND 2 MOLECULE: PROTEIN (REGULATORY PROTEIN MNT); . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE P22; . AUTHOR I.M.A.NOOREN,A.V.E.GEORGE,R.KAPTEIN,R.T.SAUER,R.BOELENS . 124 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8463.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 88.7 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 . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 80.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 2 0 2 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 52 A R 0 0 283 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.2 20.1 -17.4 -20.5 2 53 A N > + 0 0 93 1,-0.1 4,-1.5 2,-0.0 5,-0.2 -0.668 360.0 166.0-147.1 86.2 21.0 -14.4 -18.3 3 54 A D H > S+ 0 0 125 1,-0.2 4,-3.6 -2,-0.2 5,-0.3 0.830 81.7 59.8 -69.1 -32.6 24.7 -13.9 -17.6 4 55 A A H > S+ 0 0 8 3,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.861 103.4 52.5 -63.6 -35.8 24.0 -10.4 -16.3 5 56 A E H > S+ 0 0 77 2,-0.2 4,-1.5 3,-0.2 -2,-0.2 0.970 119.5 32.0 -64.0 -55.2 21.6 -11.8 -13.7 6 57 A R H X S+ 0 0 191 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.915 122.3 50.4 -68.6 -43.7 24.1 -14.3 -12.3 7 58 A L H X S+ 0 0 39 -4,-3.6 4,-1.6 1,-0.2 3,-0.5 0.924 107.9 52.9 -60.1 -46.8 27.1 -12.1 -13.1 8 59 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.2 0.874 102.8 59.4 -57.3 -39.0 25.4 -9.1 -11.3 9 60 A D H X S+ 0 0 72 -4,-1.5 4,-2.3 -5,-0.2 -1,-0.2 0.890 104.0 51.9 -57.5 -41.3 24.9 -11.2 -8.2 10 61 A E H X S+ 0 0 101 -4,-1.3 4,-1.7 -3,-0.5 3,-0.3 0.987 111.5 42.8 -59.3 -63.5 28.7 -11.8 -8.0 11 62 A Q H X S+ 0 0 13 -4,-1.6 4,-1.6 1,-0.3 3,-0.4 0.899 115.2 51.8 -50.2 -45.5 29.7 -8.1 -8.2 12 63 A S H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.3 0.892 107.3 52.3 -60.0 -40.7 26.8 -7.3 -5.8 13 64 A E H X S+ 0 0 95 -4,-2.3 4,-1.7 -3,-0.3 -1,-0.2 0.789 105.6 56.2 -66.4 -27.5 28.1 -9.9 -3.3 14 65 A L H X S+ 0 0 77 -4,-1.7 4,-1.4 -3,-0.4 -1,-0.2 0.863 110.4 43.7 -72.0 -36.6 31.5 -8.3 -3.5 15 66 A V H X S+ 0 0 3 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.907 111.4 52.5 -74.7 -44.2 30.1 -5.0 -2.4 16 67 A K H X S+ 0 0 60 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.901 111.0 48.4 -58.9 -41.5 27.9 -6.4 0.3 17 68 A K H X S+ 0 0 108 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.895 111.3 50.5 -65.6 -40.6 30.8 -8.2 1.8 18 69 A M H X S+ 0 0 46 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.931 109.4 49.9 -62.9 -47.0 33.0 -5.1 1.7 19 70 A V H X>S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.5 0.885 105.2 59.6 -59.5 -39.7 30.3 -3.0 3.4 20 71 A F H X5S+ 0 0 46 -4,-2.0 4,-3.4 -5,-0.2 -1,-0.2 0.961 106.5 45.0 -53.1 -57.4 30.1 -5.6 6.1 21 72 A D H X5S+ 0 0 90 -4,-1.8 4,-2.2 2,-0.2 5,-0.3 0.932 119.7 42.4 -52.8 -50.9 33.7 -5.3 7.1 22 73 A T H X5S+ 0 0 51 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.996 120.0 39.3 -59.8 -69.6 33.5 -1.5 7.0 23 74 A L H X5S+ 0 0 0 -4,-3.0 4,-3.6 1,-0.2 5,-0.2 0.847 113.5 61.3 -49.7 -36.8 30.1 -1.1 8.7 24 75 A K H X> - 0 0 47 1,-0.1 3,-2.1 0, 0.0 4,-1.3 -0.971 360.0 -69.3 177.7 175.4 27.3 -7.4 19.3 35 54 B D H 3> S+ 0 0 77 1,-0.3 4,-2.2 -2,-0.3 5,-0.2 0.808 120.6 71.4 -53.3 -31.1 24.6 -5.3 17.7 36 55 B A H 3> S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.832 102.2 43.5 -55.4 -33.3 27.3 -3.7 15.6 37 56 B E H <> S+ 0 0 60 -3,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.969 110.6 49.9 -76.7 -58.5 27.6 -7.0 13.7 38 57 B R H X S+ 0 0 190 -4,-1.3 4,-1.3 1,-0.2 -2,-0.2 0.798 113.5 52.6 -50.9 -29.2 23.9 -7.8 13.2 39 58 B L H >X S+ 0 0 43 -4,-2.2 4,-2.0 -5,-0.2 3,-1.0 0.988 103.5 50.9 -70.6 -62.7 23.7 -4.2 11.9 40 59 B A H 3X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.3 -2,-0.2 0.775 109.6 56.3 -45.8 -29.3 26.4 -4.3 9.3 41 60 B D H 3X S+ 0 0 83 -4,-1.8 4,-1.9 2,-0.2 -1,-0.3 0.910 104.9 48.6 -71.5 -43.6 24.7 -7.5 8.1 42 61 B E H X S+ 0 0 10 -4,-1.4 4,-2.6 1,-0.2 3,-0.5 0.959 104.6 49.1 -52.5 -58.3 21.9 -1.5 -10.8 55 74 B L H 3X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.862 105.0 61.7 -50.7 -38.8 24.2 -4.0 -12.4 56 75 B K H 3X S+ 0 0 81 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.940 109.9 38.4 -53.6 -51.3 21.2 -5.5 -14.1 57 76 B D H < S+ 0 0 56 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.798 105.4 71.6 -78.8 -30.3 24.5 -4.9 -18.6 60 79 B K H 3< S+ 0 0 148 -4,-1.8 3,-0.4 -5,-0.3 -2,-0.2 0.888 93.9 55.3 -51.6 -43.0 21.1 -4.3 -20.1 61 80 B K T 3< S+ 0 0 163 -4,-1.7 -1,-0.3 1,-0.3 2,-0.3 0.832 129.2 12.8 -60.4 -33.0 22.5 -1.5 -22.1 62 81 B T < 0 0 81 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.1 -0.780 360.0 360.0-150.9 100.9 25.1 -3.8 -23.5 63 82 B T 0 0 153 -3,-0.4 -60,-0.1 -2,-0.3 -3,-0.1 0.304 360.0 360.0-131.9 360.0 24.9 -7.6 -23.1 64 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 65 52 C R 0 0 283 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.9 22.2 19.1 21.9 66 53 C N > + 0 0 94 1,-0.1 4,-1.6 2,-0.0 5,-0.2 -0.668 360.0 165.9-146.8 86.2 22.7 16.0 19.7 67 54 C D H > S+ 0 0 126 1,-0.2 4,-3.7 -2,-0.2 5,-0.3 0.831 81.6 59.9 -69.0 -32.6 26.3 15.0 19.0 68 55 C A H > S+ 0 0 7 3,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.863 103.4 52.5 -63.6 -35.7 25.2 11.6 17.8 69 56 C E H > S+ 0 0 77 2,-0.2 4,-1.5 3,-0.2 -2,-0.2 0.970 119.5 32.1 -64.3 -55.2 23.1 13.3 15.1 70 57 C R H X S+ 0 0 190 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.914 122.3 50.3 -68.5 -43.6 26.0 15.4 13.7 71 58 C L H X S+ 0 0 40 -4,-3.7 4,-1.6 1,-0.2 3,-0.4 0.924 107.9 52.9 -60.3 -46.7 28.6 12.8 14.5 72 59 C A H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.2 0.876 102.9 59.3 -57.2 -39.3 26.5 10.1 12.8 73 60 C D H X S+ 0 0 72 -4,-1.5 4,-2.3 -5,-0.2 -1,-0.2 0.890 104.0 51.9 -57.3 -41.4 26.4 12.3 9.7 74 61 C E H X S+ 0 0 101 -4,-1.3 4,-1.7 -3,-0.4 3,-0.3 0.986 111.5 42.8 -59.4 -63.4 30.2 12.3 9.5 75 62 C Q H X S+ 0 0 14 -4,-1.6 4,-1.6 1,-0.3 3,-0.4 0.899 115.2 51.8 -50.1 -45.9 30.7 8.5 9.7 76 63 C S H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.3 0.889 107.3 52.3 -59.7 -40.7 27.8 8.0 7.3 77 64 C E H X S+ 0 0 94 -4,-2.3 4,-1.7 -3,-0.3 -1,-0.2 0.787 105.6 56.2 -66.6 -27.3 29.4 10.5 4.9 78 65 C L H X S+ 0 0 78 -4,-1.7 4,-1.4 -3,-0.4 -1,-0.2 0.863 110.4 43.7 -72.2 -36.4 32.6 8.5 5.1 79 66 C V H X S+ 0 0 3 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.906 111.4 52.5 -74.7 -44.1 30.8 5.3 4.0 80 67 C K H X S+ 0 0 61 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.901 111.0 48.3 -58.9 -41.6 28.8 7.0 1.2 81 68 C K H X S+ 0 0 109 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.896 111.3 50.6 -65.6 -40.5 32.0 8.4 -0.3 82 69 C M H X S+ 0 0 45 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.929 109.4 49.9 -63.0 -46.6 33.7 5.0 -0.1 83 70 C V H X>S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 5,-0.5 0.890 105.2 59.6 -59.8 -39.8 30.8 3.3 -1.8 84 71 C F H X5S+ 0 0 47 -4,-2.0 4,-3.4 -5,-0.2 -1,-0.2 0.960 106.5 45.0 -52.7 -57.6 30.9 6.0 -4.6 85 72 C D H X5S+ 0 0 89 -4,-1.8 4,-2.2 2,-0.2 5,-0.3 0.932 119.8 42.3 -52.7 -50.9 34.5 5.1 -5.5 86 73 C T H X5S+ 0 0 52 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.996 120.0 39.4 -59.8 -69.3 33.8 1.4 -5.4 87 74 C L H X5S+ 0 0 0 -4,-3.1 4,-3.5 1,-0.2 5,-0.2 0.846 113.6 61.1 -50.1 -36.5 30.4 1.4 -7.2 88 75 C K H X> - 0 0 51 1,-0.1 3,-2.1 0, 0.0 4,-1.3 -0.971 360.0 -69.3 177.8 175.5 28.6 8.1 -17.8 99 54 D D H 3> S+ 0 0 78 1,-0.3 4,-2.2 -2,-0.3 5,-0.2 0.805 120.6 71.3 -53.4 -30.9 25.6 6.4 -16.2 100 55 D A H 3> S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.832 102.2 43.5 -55.7 -33.3 28.1 4.4 -14.1 101 56 D E H <> S+ 0 0 59 -3,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.967 110.7 49.9 -76.8 -58.3 28.8 7.6 -12.2 102 57 D R H X S+ 0 0 188 -4,-1.3 4,-1.3 1,-0.2 -2,-0.2 0.800 113.5 52.5 -51.2 -29.1 25.2 8.9 -11.7 103 58 D L H >X S+ 0 0 42 -4,-2.2 4,-2.0 -5,-0.2 3,-1.0 0.989 103.5 51.0 -70.6 -62.7 24.5 5.4 -10.5 104 59 D A H 3X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.3 -2,-0.2 0.776 109.6 56.3 -45.6 -29.4 27.2 5.2 -7.8 105 60 D D H 3X S+ 0 0 83 -4,-1.8 4,-1.9 2,-0.2 -1,-0.3 0.910 104.8 48.6 -71.5 -43.7 25.9 8.5 -6.6 106 61 D E H X S+ 0 0 10 -4,-1.4 4,-2.5 1,-0.2 3,-0.5 0.959 104.5 49.2 -52.5 -58.3 22.0 3.0 12.3 119 74 D L H 3X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.862 104.9 61.7 -50.6 -39.0 24.7 5.2 13.9 120 75 D K H 3X S+ 0 0 78 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.937 109.9 38.5 -53.6 -51.0 21.9 7.1 15.6 121 76 D D H < S+ 0 0 59 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.795 105.5 71.6 -78.8 -30.0 24.9 6.0 20.0 124 79 D K H 3< S+ 0 0 148 -4,-1.8 3,-0.4 -5,-0.3 -2,-0.2 0.891 93.9 55.2 -51.9 -43.1 21.4 6.0 21.5 125 80 D K T 3< S+ 0 0 165 -4,-1.7 -1,-0.3 1,-0.3 2,-0.3 0.833 129.2 12.9 -60.3 -33.3 22.4 2.9 23.6 126 81 D T < 0 0 80 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.1 -0.781 360.0 360.0-150.6 100.9 25.3 4.9 25.0 127 82 D T 0 0 154 -3,-0.4 -60,-0.1 -2,-0.3 -3,-0.1 0.304 360.0 360.0-132.1 360.0 25.6 8.7 24.6