==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 16-DEC-05 2FEP . COMPND 2 MOLECULE: CATABOLITE CONTROL PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR V.CHAPTAL,V.GUEGUEN-CHAIGNON,S.PONCET,C.LECAMPION,P.MEYER, . 360 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 6.4 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 0.3 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 . 24 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.1 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 1 0 0 1 0 3 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 4 3 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 PARALLEL BRIDGES PER LADDER . 1 0 1 1 2 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 1 0 2 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 61 A T 0 0 154 0, 0.0 32,-0.2 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0 130.3 -26.4 34.7 40.0 2 62 A T + 0 0 56 1,-0.1 31,-2.2 30,-0.1 2,-0.3 0.771 360.0 133.0 23.8 70.7 -22.7 34.1 39.4 3 63 A T E -a 33 0A 24 29,-0.2 56,-3.4 54,-0.2 57,-0.5 -0.998 36.5-163.7-142.2 141.4 -22.8 30.4 38.7 4 64 A V E -ab 34 60A 0 29,-2.3 31,-2.0 -2,-0.3 2,-0.3 -0.967 17.7-130.5-126.5 144.2 -21.2 28.3 36.0 5 65 A G E -ab 35 61A 0 55,-2.3 57,-2.2 -2,-0.4 2,-0.5 -0.682 13.5-155.8 -93.3 148.6 -22.1 24.8 35.0 6 66 A V E -ab 36 62A 1 29,-2.9 31,-2.5 -2,-0.3 2,-0.6 -0.953 3.2-165.2-129.2 113.0 -19.6 22.0 34.5 7 67 A I E +ab 37 63A 0 55,-2.1 57,-1.7 -2,-0.5 31,-0.2 -0.867 20.0 166.1 -98.5 122.0 -20.4 19.1 32.3 8 68 A I E -a 38 0A 0 29,-2.5 31,-2.1 -2,-0.6 32,-0.5 -0.982 40.6-131.0-136.7 144.1 -18.0 16.2 32.9 9 69 A P S S- 0 0 5 0, 0.0 31,-2.0 0, 0.0 2,-0.3 0.964 91.8 -6.8 -62.1 -48.6 -18.1 12.5 31.8 10 70 A D > - 0 0 65 28,-0.1 3,-1.8 29,-0.1 6,-0.3 -0.800 50.5-164.4-155.3 108.7 -17.3 11.0 35.3 11 71 A I T 3 S+ 0 0 62 -2,-0.3 -1,-0.1 1,-0.3 9,-0.1 0.716 91.7 64.7 -62.4 -23.4 -16.3 12.9 38.4 12 72 A S T 3 S+ 0 0 93 4,-0.1 -1,-0.3 5,-0.1 2,-0.1 0.561 79.0 111.8 -79.0 -5.0 -15.0 9.7 40.1 13 73 A S S <> S- 0 0 33 -3,-1.8 4,-2.4 1,-0.1 5,-0.3 -0.417 73.2-134.1 -68.0 140.2 -12.3 9.5 37.4 14 74 A I H > S+ 0 0 78 2,-0.2 4,-0.7 1,-0.2 -1,-0.1 0.882 107.7 42.4 -60.9 -37.6 -8.8 10.0 38.6 15 75 A F H > S+ 0 0 30 2,-0.2 4,-2.0 1,-0.2 3,-0.4 0.953 117.3 43.0 -74.2 -54.4 -8.2 12.4 35.7 16 76 A Y H > S+ 0 0 36 -6,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.762 108.4 58.3 -67.4 -26.1 -11.5 14.3 35.7 17 77 A S H X S+ 0 0 52 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.842 108.8 47.5 -73.1 -28.5 -11.6 14.7 39.5 18 78 A E H X S+ 0 0 84 -4,-0.7 4,-1.9 -3,-0.4 -2,-0.2 0.914 112.1 47.9 -74.7 -44.5 -8.3 16.5 39.2 19 79 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.930 111.4 53.2 -59.5 -44.5 -9.5 18.7 36.3 20 80 A A H X S+ 0 0 4 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.880 105.0 52.8 -59.3 -41.5 -12.6 19.4 38.4 21 81 A R H X S+ 0 0 125 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.912 108.7 50.8 -63.0 -39.9 -10.6 20.5 41.4 22 82 A G H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.884 111.2 48.9 -62.8 -40.1 -8.6 23.0 39.3 23 83 A I H X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.953 111.4 48.7 -64.4 -50.9 -11.9 24.4 37.9 24 84 A E H X S+ 0 0 84 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.902 107.3 54.6 -58.5 -43.7 -13.4 24.8 41.3 25 85 A D H X S+ 0 0 10 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.933 113.0 41.2 -57.7 -50.4 -10.4 26.6 42.9 26 86 A I H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.843 114.3 54.8 -67.2 -30.9 -10.3 29.3 40.2 27 87 A A H <>S+ 0 0 0 -4,-2.1 5,-3.1 -5,-0.2 -2,-0.2 0.915 110.8 44.4 -66.5 -42.7 -14.1 29.4 40.4 28 88 A T H ><5S+ 0 0 104 -4,-3.2 3,-2.5 3,-0.2 -2,-0.2 0.964 110.2 55.6 -64.4 -49.8 -13.9 30.0 44.2 29 89 A M H 3<5S+ 0 0 44 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.873 113.8 40.6 -47.5 -45.2 -11.2 32.5 43.6 30 90 A Y T 3<5S- 0 0 68 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.162 118.2-110.2 -93.8 16.2 -13.4 34.5 41.3 31 91 A K T < 5 + 0 0 168 -3,-2.5 2,-0.4 1,-0.2 -3,-0.2 0.674 68.0 144.2 65.7 22.4 -16.6 34.0 43.4 32 92 A Y < - 0 0 24 -5,-3.1 -29,-0.2 -6,-0.2 -1,-0.2 -0.778 43.0-138.4 -96.6 134.7 -18.4 31.6 41.0 33 93 A N E -a 3 0A 96 -31,-2.2 -29,-2.3 -2,-0.4 2,-0.5 -0.483 19.2-134.3 -81.4 160.5 -20.5 28.7 42.2 34 94 A I E -a 4 0A 40 -31,-0.2 2,-0.7 -2,-0.1 -29,-0.2 -0.966 13.6-164.7-126.6 120.5 -20.3 25.4 40.4 35 95 A I E -a 5 0A 57 -31,-2.0 -29,-2.9 -2,-0.5 2,-0.4 -0.905 22.3-158.7 -98.3 115.6 -23.2 23.2 39.2 36 96 A L E +a 6 0A 58 -2,-0.7 2,-0.4 -31,-0.2 -29,-0.2 -0.831 14.9 175.8-103.5 133.9 -21.6 19.8 38.5 37 97 A S E -a 7 0A 24 -31,-2.5 -29,-2.5 -2,-0.4 2,-0.4 -0.999 21.2-139.9-137.8 138.0 -23.2 17.2 36.2 38 98 A N E +a 8 0A 59 -2,-0.4 -28,-0.1 -31,-0.2 -31,-0.0 -0.754 16.9 177.8 -94.9 140.7 -22.0 13.8 34.9 39 99 A S > - 0 0 0 -31,-2.1 3,-1.8 -2,-0.4 6,-0.2 0.630 28.2-142.1-114.8 -20.3 -22.7 12.8 31.4 40 100 A D T 3 - 0 0 107 -31,-2.0 3,-0.1 -32,-0.5 -30,-0.1 0.705 65.9 -73.7 62.1 20.4 -21.0 9.4 31.1 41 101 A Q T 3 S+ 0 0 57 1,-0.2 2,-0.7 -33,-0.1 -1,-0.3 0.683 91.8 148.6 69.2 15.9 -20.0 10.4 27.5 42 102 A N <> - 0 0 73 -3,-1.8 4,-2.7 1,-0.2 -1,-0.2 -0.762 41.1-150.8 -85.8 115.9 -23.6 9.9 26.3 43 103 A M H > S+ 0 0 60 -2,-0.7 4,-2.6 1,-0.2 5,-0.3 0.907 95.9 49.4 -52.8 -50.1 -24.2 12.4 23.5 44 104 A E H > S+ 0 0 156 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.898 113.1 49.4 -58.4 -37.5 -27.9 12.8 24.2 45 105 A K H > S+ 0 0 89 -6,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.930 110.7 49.7 -65.4 -46.4 -27.1 13.3 27.9 46 106 A E H X S+ 0 0 1 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.931 113.5 43.7 -59.2 -50.9 -24.4 16.0 27.0 47 107 A L H X S+ 0 0 23 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.881 114.9 51.4 -64.8 -36.8 -26.7 18.0 24.7 48 108 A H H X S+ 0 0 113 -4,-1.9 4,-2.4 -5,-0.3 3,-0.2 0.940 109.0 48.5 -65.4 -47.6 -29.5 17.7 27.2 49 109 A L H X S+ 0 0 20 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.852 105.5 61.8 -60.0 -34.0 -27.4 18.9 30.2 50 110 A L H X S+ 0 0 2 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.2 0.927 110.4 37.3 -58.5 -46.6 -26.3 21.8 28.0 51 111 A N H X S+ 0 0 84 -4,-1.5 4,-1.5 -3,-0.2 -1,-0.2 0.835 115.4 55.9 -75.1 -31.4 -29.9 23.1 27.7 52 112 A T H X S+ 0 0 39 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.894 103.3 54.0 -66.4 -40.3 -30.6 22.1 31.3 53 113 A M H ><>S+ 0 0 2 -4,-3.2 5,-1.4 1,-0.2 3,-0.8 0.885 106.9 52.6 -60.3 -39.9 -27.7 24.2 32.5 54 114 A L H ><5S+ 0 0 37 -4,-1.2 3,-2.3 1,-0.3 -1,-0.2 0.857 99.8 61.8 -64.3 -37.2 -29.2 27.2 30.6 55 115 A G H 3<5S+ 0 0 49 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.780 100.2 54.8 -60.2 -25.7 -32.5 26.6 32.4 56 116 A K T <<5S- 0 0 119 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.319 116.4-119.8 -89.3 7.6 -30.6 27.3 35.6 57 117 A Q T < 5 - 0 0 138 -3,-2.3 -54,-0.2 1,-0.1 -3,-0.2 0.798 45.1-178.1 59.9 34.3 -29.5 30.6 34.2 58 118 A V < - 0 0 4 -5,-1.4 -54,-0.2 1,-0.1 -1,-0.1 -0.195 28.6-138.7 -60.4 154.3 -25.8 29.8 34.4 59 119 A D S S- 0 0 55 -56,-3.4 2,-0.3 1,-0.2 -55,-0.2 0.597 76.8 -15.5 -90.4 -13.1 -23.3 32.5 33.3 60 120 A G E -b 4 0A 0 -57,-0.5 -55,-2.3 21,-0.2 2,-0.4 -0.972 61.7-131.2-176.2 169.4 -21.0 30.1 31.5 61 121 A I E -bc 5 83A 1 21,-2.1 23,-2.3 -2,-0.3 2,-0.5 -0.998 2.5-151.9-142.6 142.1 -20.0 26.5 31.1 62 122 A V E -bc 6 84A 0 -57,-2.2 -55,-2.1 -2,-0.4 2,-0.4 -0.961 25.5-161.3-109.7 125.1 -16.9 24.3 31.1 63 123 A F E -bc 7 85A 1 21,-2.6 23,-1.9 -2,-0.5 2,-0.4 -0.912 14.3-179.0-114.5 137.0 -17.3 21.2 29.0 64 124 A M + 0 0 0 -57,-1.7 2,-0.3 -2,-0.4 23,-0.1 -0.992 21.8 138.0-132.8 123.7 -15.3 18.0 29.0 65 125 A G - 0 0 2 -2,-0.4 24,-0.4 21,-0.3 3,-0.2 -0.982 49.5-134.5-162.9 153.6 -16.0 15.1 26.6 66 126 A G S S+ 0 0 9 -2,-0.3 66,-0.4 1,-0.2 2,-0.3 0.467 96.1 48.1 -91.9 -2.5 -14.3 12.6 24.4 67 127 A N + 0 0 54 63,-0.2 2,-0.8 64,-0.1 -1,-0.2 -0.684 60.5 176.5-142.7 88.6 -16.5 13.0 21.4 68 128 A I - 0 0 5 21,-0.6 23,-0.3 -2,-0.3 2,-0.1 -0.817 15.6-172.6 -95.2 107.2 -17.2 16.5 20.2 69 129 A T > - 0 0 36 -2,-0.8 4,-2.5 1,-0.1 3,-0.3 -0.396 43.2 -98.5 -92.9 171.6 -19.3 16.4 17.0 70 130 A D H > S+ 0 0 121 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.797 126.7 58.6 -60.3 -25.7 -20.2 19.2 14.6 71 131 A E H > S+ 0 0 105 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 104.7 46.8 -69.9 -43.3 -23.5 19.1 16.5 72 132 A H H > S+ 0 0 0 -3,-0.3 4,-2.9 2,-0.2 5,-0.2 0.976 111.1 54.5 -60.2 -51.8 -21.8 19.8 19.8 73 133 A V H X S+ 0 0 5 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.902 110.0 44.8 -46.5 -53.0 -19.9 22.6 18.1 74 134 A A H X S+ 0 0 36 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.900 113.0 51.2 -61.7 -41.2 -23.0 24.3 16.8 75 135 A E H X S+ 0 0 66 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.889 109.5 50.8 -64.4 -38.0 -24.7 23.9 20.2 76 136 A F H < S+ 0 0 9 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.913 112.6 46.5 -65.1 -43.2 -21.7 25.5 21.9 77 137 A K H < S+ 0 0 87 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.891 113.4 47.1 -67.1 -41.2 -21.8 28.4 19.5 78 138 A R H < S+ 0 0 180 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.652 84.2 111.6 -77.4 -14.6 -25.5 29.1 19.8 79 139 A S S < S- 0 0 15 -4,-1.1 4,-0.1 -5,-0.2 -28,-0.0 -0.390 71.5-135.4 -59.8 132.1 -25.5 28.8 23.6 80 140 A P S S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.564 85.7 60.9 -67.7 -9.0 -26.2 32.4 24.9 81 141 A V S S- 0 0 25 -5,-0.1 -21,-0.2 1,-0.0 -22,-0.1 -0.819 98.5 -89.8-117.4 158.9 -23.4 32.0 27.5 82 142 A P - 0 0 40 0, 0.0 -21,-2.1 0, 0.0 2,-0.4 -0.368 39.9-161.9 -67.4 145.4 -19.7 31.5 27.0 83 143 A I E -c 61 0A 9 -23,-0.2 2,-0.4 -4,-0.1 -21,-0.2 -0.994 7.1-171.3-132.2 137.5 -18.4 27.9 26.8 84 144 A V E -c 62 0A 0 -23,-2.3 -21,-2.6 -2,-0.4 2,-0.4 -0.990 14.6-141.2-130.1 135.9 -14.8 26.6 27.3 85 145 A L E -cd 63 97A 0 11,-2.5 13,-3.2 -2,-0.4 2,-0.4 -0.768 15.0-163.7 -96.5 141.3 -13.5 23.1 26.6 86 146 A A E - d 0 98A 0 -23,-1.9 -21,-0.3 -2,-0.4 13,-0.2 -0.981 69.0 -11.3-127.6 138.3 -11.0 21.5 28.9 87 147 A A S S+ 0 0 6 11,-2.1 2,-0.3 -2,-0.4 12,-0.2 0.751 107.7 117.9 46.3 31.9 -8.8 18.5 28.2 88 148 A S - 0 0 5 10,-0.4 2,-0.5 -25,-0.1 -1,-0.2 -0.887 61.1-129.1-126.8 157.7 -10.9 17.8 25.1 89 149 A V + 0 0 18 -24,-0.4 -21,-0.6 -2,-0.3 2,-0.4 -0.912 19.7 177.6-111.2 129.6 -10.3 17.7 21.4 90 150 A E > - 0 0 8 -2,-0.5 3,-1.8 1,-0.1 -21,-0.1 -0.886 13.9-161.3-129.3 96.8 -12.4 19.6 18.9 91 151 A E T 3 S+ 0 0 100 -2,-0.4 -1,-0.1 -23,-0.3 -22,-0.1 0.857 91.3 54.9 -45.6 -45.8 -11.0 19.1 15.4 92 152 A Q T 3 S- 0 0 52 -3,-0.1 -1,-0.3 1,-0.1 -22,-0.0 0.758 93.0-153.1 -62.4 -24.5 -12.8 22.2 14.0 93 153 A E < + 0 0 103 -3,-1.8 -2,-0.1 1,-0.1 166,-0.1 0.929 55.1 120.2 49.0 59.5 -11.1 24.3 16.7 94 154 A E + 0 0 109 2,-0.1 -1,-0.1 1,-0.1 -3,-0.0 0.643 52.8 76.3-116.8 -32.4 -13.8 27.0 16.9 95 155 A T S S- 0 0 6 1,-0.1 -11,-0.1 -5,-0.1 -10,-0.1 -0.672 94.8-104.5 -84.7 130.6 -14.8 26.7 20.5 96 156 A P + 0 0 21 0, 0.0 -11,-2.5 0, 0.0 2,-0.3 -0.304 54.2 170.1 -54.8 132.7 -12.4 28.1 23.1 97 157 A S E -de 85 259A 14 161,-1.4 163,-2.7 -13,-0.3 2,-0.4 -0.992 30.2-147.6-148.2 155.6 -10.6 25.3 24.7 98 158 A V E +de 86 260A 0 -13,-3.2 -11,-2.1 -2,-0.3 -10,-0.4 -0.991 44.8 109.5-126.7 127.6 -7.6 24.6 27.0 99 159 A A E - 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