==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 04-OCT-11 3U2R . COMPND 2 MOLECULE: REGULATORY PROTEIN MARR; . SOURCE 2 ORGANISM_SCIENTIFIC: PLANCTOMYCES LIMNOPHILUS; . AUTHOR K.MICHALSKA,H.LI,J.BEARDEN,A.JOACHIMIAK,MIDWEST CENTER FOR S . 135 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 80.0 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 . 11 8.1 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 . 1 0.7 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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 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 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 9 A R 0 0 283 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.0 37.0 30.8 27.3 2 10 A F - 0 0 158 1,-0.0 3,-0.2 3,-0.0 0, 0.0 -0.676 360.0-150.3 -86.7 109.4 37.7 33.3 24.5 3 11 A D - 0 0 144 -2,-0.8 -1,-0.0 1,-0.2 0, 0.0 -0.119 48.6 -47.0 -69.0 169.6 41.1 35.1 24.9 4 12 A S + 0 0 118 1,-0.0 2,-0.3 6,-0.0 -1,-0.2 -0.113 60.5 172.2 -57.2 122.9 41.7 38.7 23.6 5 13 A L - 0 0 86 -3,-0.2 2,-0.0 1,-0.0 -1,-0.0 -0.822 44.8 -92.1-110.6 158.9 40.6 39.3 20.1 6 14 A T > - 0 0 89 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.442 44.8-106.7 -63.9 155.8 40.6 42.8 18.5 7 15 A Q H > S+ 0 0 144 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.897 121.9 52.1 -51.0 -44.8 37.2 44.5 19.0 8 16 A E H > S+ 0 0 137 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.910 110.7 45.4 -62.0 -44.5 36.4 43.9 15.3 9 17 A A H > S+ 0 0 38 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 112.2 53.6 -65.9 -37.0 37.2 40.1 15.5 10 18 A Y H X S+ 0 0 112 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.897 109.8 46.7 -63.2 -43.9 35.2 39.9 18.8 11 19 A L H X S+ 0 0 93 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.905 111.1 52.6 -67.1 -35.1 32.1 41.5 17.1 12 20 A Q H X S+ 0 0 48 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.891 107.2 51.8 -66.5 -36.9 32.6 39.2 14.1 13 21 A L H X S+ 0 0 55 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.896 110.9 48.1 -64.4 -40.6 32.6 36.1 16.5 14 22 A W H X S+ 0 0 111 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.916 108.7 53.1 -65.7 -42.2 29.4 37.3 18.1 15 23 A R H X S+ 0 0 144 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.828 108.3 52.3 -59.0 -35.6 27.8 37.8 14.6 16 24 A T H X S+ 0 0 32 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.935 112.6 44.6 -62.5 -47.4 28.9 34.1 13.8 17 25 A Y H X S+ 0 0 110 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.920 112.7 50.6 -62.4 -49.9 27.1 33.0 17.0 18 26 A D H X S+ 0 0 88 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.895 112.2 46.9 -60.3 -37.1 24.0 35.1 16.4 19 27 A R H X S+ 0 0 86 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.941 115.3 44.4 -71.6 -46.4 23.6 33.9 12.9 20 28 A X H X S+ 0 0 63 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.890 113.9 50.9 -61.9 -44.0 24.1 30.2 13.7 21 29 A K H X S+ 0 0 81 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.878 108.9 50.5 -62.2 -43.8 21.8 30.5 16.8 22 30 A A H X S+ 0 0 57 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.900 109.5 50.2 -65.1 -36.4 19.0 32.1 14.9 23 31 A I H X S+ 0 0 21 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.900 113.5 46.0 -70.6 -41.2 19.0 29.4 12.1 24 32 A E H X S+ 0 0 45 -4,-1.8 4,-3.4 2,-0.2 5,-0.3 0.904 109.7 53.9 -65.0 -43.9 18.9 26.6 14.7 25 33 A E H X S+ 0 0 115 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.971 108.5 50.6 -59.1 -43.6 16.1 28.3 16.7 26 34 A E H X S+ 0 0 113 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.868 116.0 39.7 -65.0 -36.7 14.0 28.5 13.5 27 35 A I H >< S+ 0 0 12 -4,-1.6 3,-0.7 2,-0.2 4,-0.4 0.918 117.6 47.5 -78.9 -41.3 14.4 24.9 12.6 28 36 A F H ><>S+ 0 0 3 -4,-3.4 3,-2.0 1,-0.2 5,-1.9 0.902 101.5 65.6 -69.3 -33.6 14.1 23.5 16.2 29 37 A S H ><5S+ 0 0 73 -4,-3.1 3,-1.2 -5,-0.3 -1,-0.2 0.800 93.7 62.9 -51.9 -32.7 11.0 25.7 16.8 30 38 A Q T <<5S+ 0 0 127 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.706 108.0 40.1 -68.1 -23.9 9.2 23.6 14.2 31 39 A F T < 5S- 0 0 56 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.258 119.2-111.6-104.6 10.6 9.6 20.5 16.3 32 40 A E T < 5S+ 0 0 157 -3,-1.2 2,-0.3 -4,-0.3 -3,-0.2 0.875 79.3 121.0 55.6 46.6 8.8 22.5 19.5 33 41 A L < - 0 0 11 -5,-1.9 2,-0.3 -8,-0.2 -1,-0.3 -0.884 55.7-138.9-129.0 164.4 12.4 22.1 20.7 34 42 A S > - 0 0 40 -2,-0.3 4,-2.3 -3,-0.1 3,-0.2 -0.732 35.3-109.3-110.5 163.8 15.4 24.1 21.6 35 43 A A H > S+ 0 0 23 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.853 121.2 57.0 -63.8 -33.7 19.0 23.3 20.6 36 44 A Q H > S+ 0 0 83 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.857 107.3 48.9 -68.3 -33.1 19.7 22.4 24.3 37 45 A Q H > S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.920 111.8 48.1 -70.4 -40.2 16.8 19.8 24.1 38 46 A Y H X S+ 0 0 16 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.916 111.1 51.7 -61.5 -44.2 18.3 18.5 20.8 39 47 A N H X S+ 0 0 81 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.905 110.7 48.5 -63.0 -37.4 21.7 18.3 22.5 40 48 A T H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.957 111.7 48.2 -65.9 -49.4 20.2 16.4 25.5 41 49 A L H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.929 112.9 48.3 -60.1 -42.0 18.5 13.9 23.2 42 50 A R H X S+ 0 0 122 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.845 111.1 50.8 -63.3 -40.3 21.7 13.4 21.1 43 51 A L H X S+ 0 0 19 -4,-2.0 4,-0.5 1,-0.2 3,-0.3 0.919 110.0 49.8 -64.3 -40.8 23.7 12.9 24.3 44 52 A L H >X S+ 0 0 0 -4,-2.8 4,-1.3 1,-0.2 3,-0.8 0.823 105.1 58.1 -71.4 -26.9 21.1 10.3 25.5 45 53 A R H 3< S+ 0 0 70 -4,-1.7 -1,-0.2 1,-0.2 3,-0.2 0.877 96.7 63.0 -64.8 -36.2 21.4 8.5 22.1 46 54 A S H 3< S+ 0 0 78 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.660 116.5 29.0 -64.9 -19.5 25.1 8.0 22.7 47 55 A V H X< S+ 0 0 32 -3,-0.8 3,-2.3 -4,-0.5 -1,-0.2 0.475 96.8 164.7-114.5 -11.8 24.4 5.8 25.8 48 56 A H T 3< + 0 0 67 -4,-1.3 3,-0.1 1,-0.4 48,-0.1 -0.163 63.9 31.4 -45.9 136.1 20.9 4.4 24.7 49 57 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.4 0, 0.0 2,-0.1 -0.988 117.3 70.8 -81.9 1.0 19.5 2.0 26.0 50 58 A E S < S- 0 0 141 -3,-2.3 45,-0.4 -5,-0.1 -3,-0.2 -0.437 77.7-132.4 -78.2 156.0 21.2 3.1 29.2 51 59 A G - 0 0 26 43,-0.2 2,-0.4 -2,-0.1 43,-0.3 -0.419 10.4-135.2 -95.5 173.7 20.2 6.3 31.0 52 60 A X E -A 93 0A 3 41,-2.4 41,-2.5 -2,-0.1 2,-0.1 -0.996 25.5-105.2-133.2 139.0 22.3 9.1 32.3 53 61 A A E >> -A 92 0A 24 -2,-0.4 4,-2.2 39,-0.3 3,-0.6 -0.379 29.1-122.2 -59.7 138.3 22.1 10.9 35.7 54 62 A T H 3> S+ 0 0 22 37,-2.1 4,-2.2 1,-0.3 5,-0.2 0.868 114.1 51.4 -51.4 -43.9 20.5 14.4 35.5 55 63 A L H 3> S+ 0 0 140 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.861 109.3 49.5 -62.4 -39.5 23.7 15.9 37.0 56 64 A Q H <> S+ 0 0 103 -3,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.836 108.7 53.8 -70.2 -33.3 26.0 14.1 34.5 57 65 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.964 111.7 45.0 -60.1 -52.6 23.8 15.4 31.6 58 66 A A H < S+ 0 0 20 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.942 113.6 50.0 -58.7 -45.0 24.2 18.9 32.9 59 67 A D H < S+ 0 0 133 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.901 113.4 45.3 -60.9 -42.7 28.0 18.3 33.4 60 68 A R H < 0 0 138 -4,-2.7 -1,-0.2 1,-0.1 -2,-0.2 0.795 360.0 360.0 -73.3 -30.4 28.4 16.9 29.8 61 69 A L < 0 0 79 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.990 360.0 360.0 -72.8 360.0 26.3 19.8 28.2 62 ! 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 63 73 A A > 0 0 70 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -50.1 22.2 22.5 35.7 64 74 A P T >> + 0 0 106 0, 0.0 3,-1.0 0, 0.0 4,-0.6 0.842 360.0 57.6 -71.3 -25.9 18.8 23.4 37.5 65 75 A D H 3> S+ 0 0 102 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.613 92.7 70.1 -74.8 -12.4 17.3 24.6 34.1 66 76 A I H <> S+ 0 0 2 -3,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.706 90.3 61.1 -80.1 -15.2 17.9 21.1 32.6 67 77 A T H <> S+ 0 0 62 -3,-1.0 4,-2.4 -4,-0.3 -1,-0.2 0.921 107.6 42.0 -75.9 -41.7 15.1 19.6 34.9 68 78 A R H X S+ 0 0 189 -4,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.936 115.5 52.0 -65.0 -45.8 12.4 21.8 33.3 69 79 A L H X S+ 0 0 3 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.921 113.5 42.8 -50.0 -50.5 14.0 21.2 29.9 70 80 A I H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.839 106.5 62.8 -71.2 -36.4 13.8 17.4 30.6 71 81 A D H X S+ 0 0 59 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.879 104.3 48.4 -52.3 -46.7 10.2 17.7 32.1 72 82 A R H X S+ 0 0 133 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.923 112.2 48.0 -61.4 -45.3 9.1 18.9 28.6 73 83 A L H <>S+ 0 0 0 -4,-1.5 5,-2.5 2,-0.2 6,-0.7 0.880 113.0 48.9 -63.1 -40.2 10.9 16.0 27.0 74 84 A D H ><5S+ 0 0 49 -4,-3.0 3,-1.9 4,-0.2 -2,-0.2 0.915 108.8 52.7 -63.4 -42.3 9.3 13.5 29.5 75 85 A D H 3<5S+ 0 0 137 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.853 107.4 52.4 -65.6 -32.5 5.8 15.0 28.9 76 86 A R T 3<5S- 0 0 107 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.407 114.8-118.2 -78.8 0.2 6.3 14.4 25.2 77 87 A G T < 5S+ 0 0 39 -3,-1.9 21,-0.4 2,-0.2 22,-0.3 0.750 82.6 121.0 71.0 19.6 7.2 10.7 25.8 78 88 A L S -B 87 0A 91 6,-2.9 3,-0.8 3,-0.6 6,-0.2 -0.538 23.0-144.5 -65.0 118.4 17.6 5.4 41.6 85 95 A P T 3 S+ 0 0 113 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.816 99.6 41.4 -55.4 -33.4 16.0 3.0 44.1 86 96 A E T 3 S+ 0 0 190 1,-0.2 2,-0.2 2,-0.0 -2,-0.1 0.615 127.7 32.8 -86.4 -16.5 19.0 3.2 46.5 87 97 A N E X - 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