==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 28-JUN-94 1MNT . COMPND 2 MOLECULE: MNT REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE P22; . AUTHOR M.J.M.BURGERING,R.BOELENS,D.E.GILBERT,J.N.BREG,K.L.KNIGHT, . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 68.9 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 . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 8 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 43.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 6.1 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 1 0 0 0 1 1 1 0 0 2 1 0 0 0 0 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 1 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 . 1 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 A 0 0 149 0, 0.0 2,-1.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 139.3 18.9 -19.0 -5.5 2 2 A R + 0 0 147 1,-0.2 0, 0.0 77,-0.0 0, 0.0 -0.448 360.0 126.8 -84.6 78.0 16.4 -16.8 -3.4 3 3 A D S S+ 0 0 109 -2,-1.7 77,-2.4 1,-0.2 -1,-0.2 0.119 84.2 39.7-106.0 23.1 16.4 -13.2 -4.9 4 4 A D S S- 0 0 72 75,-0.3 -1,-0.2 -3,-0.1 2,-0.2 -0.450 84.6-170.4-151.9 86.7 12.5 -13.5 -5.1 5 5 A P - 0 0 14 0, 0.0 73,-1.3 0, 0.0 2,-0.3 -0.469 11.6-124.3 -87.9 148.5 11.0 -15.2 -2.0 6 6 A H + 0 0 82 71,-0.2 71,-0.3 -2,-0.2 2,-0.3 -0.587 30.2 159.8 -73.6 141.3 7.4 -16.4 -1.2 7 7 A F - 0 0 31 -2,-0.3 69,-2.0 67,-0.1 2,-1.3 -0.942 43.6-118.1-125.9 163.8 4.8 -16.0 1.2 8 8 A N E -A 75 0A 90 -2,-0.3 67,-0.2 67,-0.2 69,-0.1 -0.706 33.9-156.2 -74.0 91.1 1.1 -16.7 0.5 9 9 A F E -A 74 0A 0 -2,-1.3 65,-2.4 65,-1.1 2,-0.3 -0.138 13.6-175.0 -67.0 168.1 -0.5 -13.3 1.0 10 10 A R E -A 73 0A 85 63,-0.3 63,-0.2 88,-0.1 92,-0.1 -0.854 4.0-168.0 163.3 109.0 -4.0 -13.6 1.8 11 11 A M - 0 0 0 61,-1.5 5,-0.2 -2,-0.3 59,-0.1 -0.992 27.3-109.1-144.7 123.2 -6.5 -10.8 2.2 12 12 A P >> - 0 0 49 0, 0.0 4,-1.8 0, 0.0 3,-0.8 -0.161 55.6 -92.7 -43.7 147.9 -10.2 -10.2 3.5 13 13 A M H 3> S+ 0 0 34 57,-2.1 4,-2.4 1,-0.2 5,-0.2 0.791 125.5 52.1 -49.0 -40.8 -12.7 -9.7 0.6 14 14 A E H 3> S+ 0 0 108 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.920 110.5 46.7 -56.8 -49.4 -12.3 -5.8 0.7 15 15 A V H <> S+ 0 0 0 -3,-0.8 4,-3.5 2,-0.2 5,-0.3 0.896 116.8 43.8 -62.3 -45.5 -8.4 -5.8 0.5 16 16 A R H X S+ 0 0 35 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.818 116.6 46.1 -78.1 -23.9 -8.3 -8.3 -2.4 17 17 A E H X S+ 0 0 90 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.873 120.5 40.8 -68.7 -38.5 -11.2 -6.5 -4.2 18 18 A K H X S+ 0 0 81 -4,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.919 120.2 42.3 -81.4 -35.1 -9.3 -3.1 -3.5 19 19 A L H < S+ 0 0 1 -4,-3.5 4,-0.2 -5,-0.2 -3,-0.2 0.878 124.8 38.8 -63.9 -39.1 -5.8 -4.5 -4.3 20 20 A K H X S+ 0 0 41 -4,-1.1 6,-2.3 -5,-0.3 4,-0.8 0.721 113.8 54.1 -89.1 -20.8 -7.2 -6.4 -7.4 21 21 A F H < S+ 0 0 126 -4,-2.2 -3,-0.2 4,-0.3 -2,-0.2 0.459 112.2 48.6-102.8 6.5 -9.8 -3.5 -8.5 22 22 A R T X S+ 0 0 63 -4,-1.1 2,-4.4 -5,-0.2 4,-0.6 0.185 93.6 66.2 -72.7-140.5 -6.9 -1.7 -8.4 23 23 A A H >>S- 0 0 2 1,-0.2 5,-3.3 -4,-0.2 4,-1.1 0.056 142.0 -77.1 39.1 -48.3 -4.7 -4.3 -10.6 24 24 A E H <5 - 0 0 148 -2,-4.4 -1,-0.2 -4,-0.8 -3,-0.2 -0.277 68.6 -63.8-135.7 -64.1 -7.4 -2.9 -12.8 25 25 A A H 45S- 0 0 52 -5,-0.4 -4,-0.3 3,-0.0 -2,-0.2 -0.400 118.6 -34.6 -66.3 114.6 -9.8 -4.5 -11.8 26 26 A N H <5S+ 0 0 60 -6,-2.3 -2,-0.4 -4,-0.6 -3,-0.1 0.793 105.4 101.7 26.7 77.2 -7.6 -7.2 -13.2 27 27 A G T <5S+ 0 0 49 -4,-1.1 2,-0.6 1,-0.2 -3,-0.3 0.603 84.8 49.0-108.7 -36.5 -5.4 -6.3 -16.2 28 28 A R S - 0 0 76 -2,-0.6 3,-2.2 3,-0.2 4,-0.1 -0.404 12.7-116.3-102.0 112.6 -2.0 -8.8 -12.5 30 30 A M T 3>>S+ 0 0 3 2,-0.3 4,-1.4 1,-0.3 5,-1.1 0.530 119.0 52.2 -37.5 -41.2 -1.7 -8.3 -8.7 31 31 A N H 3>5S+ 0 0 48 3,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.980 123.2 36.7 -42.1 -51.7 1.7 -10.1 -8.2 32 32 A S H <>5S+ 0 0 56 -3,-2.2 4,-2.5 3,-0.1 -2,-0.3 0.967 129.5 33.4 -46.1 -65.6 2.4 -7.4 -11.0 33 33 A E H >5S+ 0 0 0 -5,-0.2 4,-3.5 2,-0.2 5,-0.4 0.962 117.0 50.6 -71.1 -54.5 0.0 -4.7 -9.4 34 34 A L H X5S+ 0 0 0 -4,-1.4 4,-2.9 2,-0.2 -3,-0.2 0.950 117.6 45.7 -37.5 -52.8 0.5 -5.4 -5.7 35 35 A L H X S+ 0 0 16 -2,-0.4 4,-2.0 54,-0.1 -1,-0.2 0.924 70.4 132.8 12.4 68.0 2.4 8.8 2.1 55 55 A A H > S+ 0 0 45 2,-0.2 4,-0.5 3,-0.2 63,-0.1 0.992 72.9 22.8 -84.4 -90.5 3.3 11.1 5.0 56 56 A E H 4 S+ 0 0 65 2,-0.2 4,-0.5 3,-0.2 -1,-0.1 0.294 125.9 62.5 31.8 -63.6 0.6 11.1 7.0 57 57 A R H 4 S+ 0 0 8 2,-0.2 3,-0.4 3,-0.1 4,-0.4 0.934 107.3 38.0 -89.7 -44.5 -0.0 7.7 5.3 58 58 A L H X S+ 0 0 17 -4,-2.0 4,-1.4 2,-0.2 -3,-0.2 0.724 107.9 67.5 -83.4 -1.4 3.1 5.8 6.4 59 59 A A H X S+ 0 0 27 -4,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.846 91.9 58.8 -65.1 -31.0 2.4 7.8 9.7 60 60 A D H > S+ 0 0 0 -4,-0.5 4,-1.4 -3,-0.4 -2,-0.2 0.684 94.3 62.2 -64.4 -19.3 -0.7 5.4 9.5 61 61 A E H >> S+ 0 0 19 -4,-0.4 4,-1.0 2,-0.2 3,-0.6 0.975 104.1 46.1 -55.8 -51.2 2.2 2.9 9.6 62 62 A Q H >< S+ 0 0 110 -4,-1.4 3,-2.5 1,-0.2 -2,-0.2 0.957 109.5 55.9 -52.5 -63.4 2.9 4.6 13.1 63 63 A S H >< S+ 0 0 20 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.716 104.2 51.3 -21.0 -54.8 -1.0 4.3 13.8 64 64 A E H << S+ 0 0 55 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.583 117.5 39.0 -81.3 -9.7 -1.0 0.5 13.3 65 65 A L T << 0 0 59 -3,-2.5 -1,-0.3 -4,-1.0 -2,-0.2 -0.025 360.0 360.0-103.6 25.2 2.0 0.2 15.8 66 66 A V < 0 0 128 -3,-1.2 -2,-0.2 -6,-0.1 -3,-0.2 0.665 360.0 360.0-137.6 360.0 0.1 3.0 17.9 67 !* 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 68 1 B A 0 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -27.5 -11.8 -18.7 -2.3 69 2 B R + 0 0 132 1,-0.1 -56,-0.0 -56,-0.0 0, 0.0 0.769 360.0 49.7 63.5 37.9 -14.0 -15.4 -2.7 70 3 B D S S+ 0 0 113 -59,-0.1 -57,-2.1 -57,-0.0 -56,-0.2 0.178 133.7 1.3-160.0 -42.0 -14.3 -14.2 1.0 71 4 B D S S- 0 0 65 -59,-0.2 2,-0.2 -58,-0.1 -57,-0.0 -0.492 86.7-168.3-139.1 78.8 -10.6 -14.3 2.2 72 5 B P - 0 0 2 0, 0.0 -61,-1.5 0, 0.0 2,-0.3 -0.425 12.4-139.9 -69.8 136.7 -8.5 -15.5 -0.9 73 6 B H E +A 10 0A 104 -63,-0.2 -63,-0.3 -2,-0.2 2,-0.3 -0.700 24.3 170.7 -77.1 136.7 -4.8 -16.5 -0.8 74 7 B F E -A 9 0A 27 -65,-2.4 -65,-1.1 -2,-0.3 2,-0.9 -0.994 40.7 -99.1-136.3 158.1 -2.3 -15.5 -3.6 75 8 B N E -A 8 0A 88 -2,-0.3 2,-0.3 -67,-0.2 -67,-0.2 -0.533 33.5-171.7 -69.4 103.9 1.6 -15.9 -3.8 76 9 B F + 0 0 0 -69,-2.0 2,-0.2 -2,-0.9 -70,-0.1 -0.868 21.2 159.9-120.7 104.8 3.3 -12.6 -2.9 77 10 B R - 0 0 70 -2,-0.3 -71,-0.2 -71,-0.3 -42,-0.1 -0.389 18.4-170.1 91.7 86.9 6.2 -13.5 -3.7 78 11 B M - 0 0 0 -73,-1.3 5,-0.3 -2,-0.2 -2,-0.1 -0.982 28.8 -90.9-155.9 126.7 8.5 -10.5 -4.3 79 12 B P >> - 0 0 49 0, 0.0 4,-1.8 0, 0.0 3,-0.8 -0.045 58.2 -92.6 -42.5 147.5 12.1 -9.6 -5.8 80 13 B M H 3> S+ 0 0 43 -77,-2.4 4,-2.7 1,-0.3 5,-0.2 0.784 122.9 43.0 -44.3 -53.2 14.9 -9.6 -3.1 81 14 B E H 3> S+ 0 0 135 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.861 113.2 52.4 -62.1 -39.3 14.8 -5.8 -2.0 82 15 B V H <> S+ 0 0 0 -3,-0.8 4,-3.8 2,-0.2 5,-0.3 0.959 114.2 42.8 -60.0 -52.3 10.9 -5.6 -2.0 83 16 B R H X S+ 0 0 36 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.867 117.2 45.8 -72.1 -30.0 10.6 -8.7 0.4 84 17 B E H X S+ 0 0 89 -4,-2.7 4,-3.0 -5,-0.3 5,-0.2 0.953 118.7 44.4 -61.5 -49.2 13.5 -7.4 2.6 85 18 B K H X S+ 0 0 60 -4,-3.0 4,-2.2 -5,-0.2 -2,-0.2 0.946 119.9 40.0 -58.5 -49.5 11.9 -3.9 2.5 86 19 B L H X S+ 0 0 1 -4,-3.8 4,-1.9 2,-0.2 -3,-0.2 0.840 121.5 43.5 -66.2 -35.8 8.3 -5.3 3.2 87 20 B K H X S+ 0 0 82 -4,-1.7 4,-3.3 -5,-0.3 5,-0.2 0.793 115.7 47.3 -87.3 -31.2 9.5 -7.9 5.8 88 21 B F H X>S+ 0 0 116 -4,-3.0 4,-2.3 2,-0.2 5,-0.9 0.985 108.5 54.7 -59.1 -72.3 12.0 -5.4 7.5 89 22 B R H X>S+ 0 0 61 -4,-2.2 4,-1.0 -5,-0.2 5,-0.5 0.857 118.0 39.3 -23.8 -50.3 9.0 -2.8 7.6 90 23 B A H X>S+ 0 0 0 -4,-1.9 4,-2.5 3,-0.2 5,-1.3 0.991 131.8 24.1 -53.8 -76.2 7.3 -5.8 9.4 91 24 B E H <5S+ 0 0 140 -4,-3.3 -3,-0.2 1,-0.2 -2,-0.2 0.838 124.9 52.2 -71.1 -39.3 10.3 -7.1 11.6 92 25 B A H <5S+ 0 0 75 -4,-2.3 -1,-0.2 -5,-0.2 -3,-0.2 0.835 126.9 20.3 -40.7 -49.9 12.2 -3.7 11.7 93 26 B N H < - 0 0 74 -2,-0.3 3,-2.4 1,-0.1 -9,-0.1 -0.944 38.7-106.0-127.4 107.6 4.3 -9.4 10.9 97 30 B M T 3>>S+ 0 0 11 -2,-0.5 4,-1.8 1,-0.3 5,-1.1 0.430 122.4 46.9 -42.9 -42.8 4.0 -9.3 7.1 98 31 B N H 3>5S+ 0 0 52 3,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.976 129.1 34.9 -49.3 -43.1 0.5 -11.0 6.6 99 32 B S H <>5S+ 0 0 38 -3,-2.4 4,-3.1 3,-0.1 -2,-0.3 0.995 129.3 35.2 -50.5 -73.4 -0.1 -8.4 9.4 100 33 B E H >5S+ 0 0 0 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.899 118.2 48.7 -65.1 -49.0 2.4 -5.7 8.1 101 34 B L H X5S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 5,-0.2 0.979 118.6 44.7 -41.5 -57.0 1.8 -6.2 4.3 102 35 B L H XS+ 0 0 3 -4,-1.8 4,-2.7 2,-0.3 5,-0.5 0.875 115.7 43.5 -86.4 -53.0 -1.6 -2.4 1.9 106 39 B Q H X5S+ 0 0 54 -4,-3.2 4,-1.0 -5,-0.2 -3,-0.2 0.867 121.8 45.8 -53.0 -37.7 -5.0 -1.5 3.6 107 40 B D H X5S+ 0 0 1 -4,-0.9 4,-1.7 -5,-0.4 -2,-0.3 0.946 110.9 52.0 -55.8 -54.6 -2.9 1.6 4.5 108 41 B A H <5S+ 0 0 6 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.882 130.8 11.6 -64.2 -40.4 -1.5 2.0 0.9 109 42 B L H <5S+ 0 0 25 -4,-2.7 -1,-0.2 16,-0.1 -3,-0.2 0.487 135.5 42.0-118.3 -2.0 -4.8 1.9 -1.0 110 43 B S H < S- 0 0 10 -2,-0.3 3,-2.6 -64,-0.0 -67,-0.1 -0.981 74.2 -31.9-178.1 176.2 -1.9 13.7 1.1 121 54 B D T 3> S+ 0 0 34 1,-0.3 4,-0.7 2,-0.3 3,-0.3 0.024 90.1 97.2 -89.8 42.7 0.1 11.9 -1.7 122 55 B A H 3> S+ 0 0 1 2,-0.2 4,-1.8 -69,-0.2 -1,-0.3 0.707 78.2 72.3 -67.3 -23.4 -0.7 8.6 -0.8 123 56 B E H <> S+ 0 0 87 -3,-2.6 4,-1.3 1,-0.2 -2,-0.3 0.434 91.9 59.5 -50.2 5.9 -2.7 10.3 -3.6 124 57 B R H >>S+ 0 0 0 -3,-0.3 4,-3.6 2,-0.2 5,-0.7 0.817 92.4 54.9-104.8 -49.8 0.8 9.6 -5.3 125 58 B L H X5S+ 0 0 0 -4,-0.7 4,-0.9 3,-0.2 -2,-0.2 0.934 115.4 52.3 -56.9 -26.2 1.1 5.7 -4.9 126 59 B A H X5S+ 0 0 14 -4,-1.8 4,-1.7 -18,-0.2 3,-0.6 0.988 118.3 27.1 -36.5 -96.2 -2.2 6.5 -6.8 127 60 B D H <5S+ 0 0 42 -4,-1.3 4,-0.5 1,-0.2 -2,-0.2 0.605 125.1 47.6 -77.8 -4.9 -0.9 8.8 -9.6 128 61 B E H <5S+ 0 0 31 -4,-3.6 5,-0.4 2,-0.1 -1,-0.2 0.687 117.1 40.9 -99.6 -16.0 2.7 7.4 -9.9 129 62 B Q H X