==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 12-SEP-01 1JYE . COMPND 2 MOLECULE: LACTOSE OPERON REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.E.BELL,J.BARRY,K.S.MATTHEWS,M.LEWIS . 271 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0.4 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 . 19 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.0 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 1 0 1 2 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 4 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 . 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 . 0 1 0 1 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 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 62 A L 0 0 115 0, 0.0 31,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 130.7 55.8 63.5 83.5 2 63 A L E -a 32 0A 46 29,-0.2 57,-2.7 55,-0.2 58,-0.3 -0.988 360.0-178.0-142.2 129.9 58.6 61.6 85.2 3 64 A I E -a 33 0A 1 29,-2.6 31,-2.7 -2,-0.4 2,-0.4 -0.855 17.1-135.8-122.6 158.9 58.7 58.9 87.9 4 65 A G E -ab 34 61A 0 56,-3.0 58,-2.7 -2,-0.3 2,-0.4 -0.908 8.6-160.9-119.4 145.8 61.6 57.2 89.7 5 66 A V E -ab 35 62A 0 29,-2.7 31,-3.2 -2,-0.4 2,-0.6 -0.985 4.0-164.7-126.7 123.1 62.1 53.6 90.6 6 67 A A E +ab 36 63A 0 56,-2.3 58,-2.9 -2,-0.4 2,-0.3 -0.936 31.7 179.4-102.2 118.4 64.6 52.4 93.2 7 68 A T E -ab 37 64A 0 29,-2.8 31,-2.3 -2,-0.6 58,-0.2 -0.918 35.1-115.2-133.2 154.3 65.0 48.7 92.5 8 69 A S S S- 0 0 14 56,-2.3 31,-0.1 -2,-0.3 56,-0.0 -0.272 73.8 -55.4 -67.1 165.5 66.8 45.5 93.6 9 70 A S > - 0 0 20 29,-0.2 3,-1.4 1,-0.2 7,-0.3 -0.134 41.2-145.1 -49.4 131.9 69.1 44.1 90.9 10 71 A L T 3 S+ 0 0 67 1,-0.3 -1,-0.2 5,-0.2 6,-0.1 0.481 94.3 80.3 -77.6 -1.2 67.4 43.5 87.6 11 72 A A T 3 S+ 0 0 93 4,-0.1 2,-0.3 5,-0.0 -1,-0.3 0.704 80.8 83.3 -74.4 -19.2 69.7 40.5 87.2 12 73 A L S <> S- 0 0 62 -3,-1.4 4,-1.8 1,-0.1 5,-0.2 -0.647 85.0-132.0 -85.1 141.2 67.1 38.8 89.5 13 74 A H H > S+ 0 0 36 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.944 99.1 47.9 -59.8 -56.0 64.0 37.4 87.8 14 75 A A H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.940 112.8 47.4 -54.5 -53.5 61.3 38.8 90.0 15 76 A P H > S+ 0 0 16 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.915 111.8 51.1 -56.6 -42.6 62.6 42.4 90.1 16 77 A S H X S+ 0 0 33 -4,-1.8 4,-2.0 -7,-0.3 -2,-0.2 0.870 109.4 50.0 -64.5 -35.1 63.1 42.4 86.3 17 78 A Q H X S+ 0 0 60 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.918 113.0 46.9 -69.2 -41.2 59.5 41.2 85.7 18 79 A I H X S+ 0 0 11 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.951 113.8 46.1 -64.6 -49.2 58.1 43.9 87.9 19 80 A V H X S+ 0 0 4 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.863 108.3 57.1 -64.1 -34.6 60.2 46.7 86.5 20 81 A A H X S+ 0 0 56 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.936 109.5 45.6 -60.2 -44.8 59.3 45.6 82.9 21 82 A A H X S+ 0 0 9 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.865 111.1 53.2 -66.0 -37.2 55.6 45.9 83.8 22 83 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.949 110.8 46.1 -62.4 -48.2 56.3 49.3 85.4 23 84 A L H X S+ 0 0 77 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.874 112.2 51.5 -63.3 -38.0 58.0 50.6 82.2 24 85 A S H X S+ 0 0 65 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.948 114.1 41.8 -64.4 -48.8 55.3 49.2 80.0 25 86 A R H X S+ 0 0 60 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.869 112.5 54.5 -67.4 -37.1 52.5 50.9 82.0 26 87 A A H <>S+ 0 0 1 -4,-2.6 5,-3.1 -5,-0.2 4,-0.4 0.936 108.3 49.3 -61.1 -46.1 54.4 54.1 82.4 27 88 A D H ><5S+ 0 0 130 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.917 109.2 53.5 -57.6 -44.8 54.9 54.3 78.6 28 89 A Q H 3<5S+ 0 0 104 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.847 112.8 42.9 -59.2 -37.4 51.1 53.7 78.2 29 90 A L T 3<5S- 0 0 64 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.317 118.5-108.1 -94.4 7.9 50.3 56.6 80.5 30 91 A G T < 5S+ 0 0 56 -3,-1.3 2,-0.4 -4,-0.4 -3,-0.2 0.810 72.3 137.1 72.6 31.8 52.9 58.9 79.0 31 92 A A < - 0 0 8 -5,-3.1 -1,-0.2 -6,-0.1 -29,-0.2 -0.932 44.8-143.1-115.6 133.7 55.4 58.9 81.9 32 93 A S E -a 2 0A 79 -31,-2.6 -29,-2.6 -2,-0.4 2,-0.4 -0.573 19.1-141.6 -86.9 156.5 59.1 58.6 81.6 33 94 A V E -a 3 0A 33 -31,-0.2 2,-0.5 -2,-0.2 -29,-0.2 -0.971 12.0-159.3-131.2 126.1 61.0 56.6 84.2 34 95 A V E -a 4 0A 40 -31,-2.7 -29,-2.7 -2,-0.4 2,-0.5 -0.867 21.5-158.7 -96.7 127.4 64.4 57.1 85.9 35 96 A V E -a 5 0A 60 -2,-0.5 2,-0.5 -31,-0.2 -29,-0.2 -0.940 12.5-174.8-116.3 128.1 65.7 53.8 87.3 36 97 A S E -a 6 0A 25 -31,-3.2 -29,-2.8 -2,-0.5 2,-0.6 -0.980 15.4-147.5-120.7 124.3 68.2 53.5 90.1 37 98 A M E -a 7 0A 103 -2,-0.5 -29,-0.2 -31,-0.2 2,-0.1 -0.824 25.9-119.8 -94.7 121.0 69.5 50.0 91.0 38 99 A V - 0 0 5 -31,-2.3 -29,-0.2 -2,-0.6 8,-0.1 -0.350 11.8-126.2 -65.0 132.8 70.3 49.8 94.7 39 100 A E - 0 0 155 6,-0.3 -1,-0.2 1,-0.1 -31,-0.1 0.483 59.3-118.6 -55.2 -0.9 73.9 48.9 95.7 40 101 A R S S+ 0 0 151 2,-0.1 -1,-0.1 3,-0.0 5,-0.1 0.383 76.1 53.2 73.7 151.2 72.3 46.1 97.7 41 102 A S S S+ 0 0 86 -3,-0.1 4,-0.2 4,-0.1 3,-0.0 0.924 87.3 44.7 56.4 105.6 72.2 45.4 101.4 42 103 A G S > S- 0 0 41 2,-0.1 4,-1.1 1,-0.1 -2,-0.1 0.051 72.2-112.5 112.8 141.7 71.2 48.3 103.7 43 104 A V H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.786 115.2 61.5 -73.0 -28.3 68.6 51.0 104.2 44 105 A E H > S+ 0 0 125 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.884 100.6 52.1 -66.0 -38.8 71.4 53.6 103.6 45 106 A A H > S+ 0 0 13 1,-0.2 4,-1.7 2,-0.2 -6,-0.3 0.883 111.9 46.8 -64.5 -38.2 72.0 52.2 100.0 46 107 A C H X S+ 0 0 0 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.887 109.5 53.3 -71.5 -39.1 68.2 52.6 99.3 47 108 A K H X S+ 0 0 44 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.892 107.9 51.7 -62.2 -38.5 68.2 56.1 100.8 48 109 A T H X S+ 0 0 67 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.919 108.7 50.5 -63.9 -43.2 71.0 57.1 98.5 49 110 A A H X S+ 0 0 4 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.929 111.1 48.7 -60.1 -45.7 69.1 55.8 95.5 50 111 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.906 109.5 53.1 -61.1 -42.3 66.1 57.8 96.5 51 112 A H H X S+ 0 0 124 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.937 109.9 47.1 -58.9 -47.8 68.2 60.9 97.0 52 113 A N H < S+ 0 0 83 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.861 111.8 51.3 -63.1 -36.4 69.7 60.6 93.5 53 114 A L H ><>S+ 0 0 2 -4,-2.1 3,-1.1 1,-0.2 5,-1.0 0.900 107.7 51.5 -67.7 -40.8 66.2 60.0 92.0 54 115 A L H ><5S+ 0 0 35 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.819 102.2 61.6 -65.1 -30.1 64.8 63.1 93.7 55 116 A A T 3<5S+ 0 0 65 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.695 97.2 59.0 -69.1 -18.4 67.7 65.1 92.3 56 117 A Q T < 5S- 0 0 114 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.306 118.8-113.8 -91.8 8.1 66.4 64.2 88.8 57 118 A R T < 5 + 0 0 224 -3,-1.6 -3,-0.2 1,-0.2 -55,-0.2 0.843 50.2 174.4 64.2 39.5 63.1 65.9 89.7 58 119 A V < - 0 0 9 -5,-1.0 -55,-0.2 1,-0.1 -1,-0.2 -0.474 25.7-152.8 -73.9 149.0 60.9 62.8 89.8 59 120 A S S S+ 0 0 53 -57,-2.7 2,-0.3 1,-0.2 -56,-0.2 0.313 76.9 25.6-104.6 6.3 57.3 63.5 91.0 60 121 A G - 0 0 1 -58,-0.3 -56,-3.0 22,-0.1 2,-0.4 -0.951 67.1-147.9-165.7 146.6 56.7 60.0 92.3 61 122 A L E -bc 4 84A 0 22,-2.6 24,-2.8 -2,-0.3 2,-0.5 -0.975 4.4-164.5-128.0 134.9 58.7 57.0 93.6 62 123 A I E -bc 5 85A 0 -58,-2.7 -56,-2.3 -2,-0.4 2,-0.9 -0.974 13.8-155.6-114.0 119.8 58.3 53.3 93.4 63 124 A I E +bc 6 86A 0 22,-3.3 24,-2.7 -2,-0.5 2,-0.7 -0.829 18.1 172.9-100.8 99.7 60.5 51.4 95.9 64 125 A N E +b 7 0A 6 -58,-2.9 -56,-2.3 -2,-0.9 -1,-0.1 -0.496 45.8 103.6-103.2 60.3 61.0 47.9 94.6 65 126 A Y S S- 0 0 14 -2,-0.7 23,-0.4 -58,-0.2 2,-0.3 -0.999 79.0-102.0-143.7 136.9 63.6 47.0 97.2 66 127 A P + 0 0 29 0, 0.0 2,-0.4 0, 0.0 23,-0.2 -0.430 48.2 167.4 -65.9 121.5 63.2 44.7 100.4 67 128 A L - 0 0 4 21,-2.0 23,-0.4 -2,-0.3 63,-0.0 -0.998 28.7-133.6-137.9 135.9 62.9 46.8 103.5 68 129 A D > - 0 0 63 -2,-0.4 4,-2.6 21,-0.1 5,-0.3 -0.203 45.3 -85.3 -77.3 178.1 61.8 45.9 107.1 69 130 A D H > S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.932 125.9 39.1 -49.6 -60.7 59.3 48.1 109.0 70 131 A Q H > S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.875 117.2 49.7 -61.5 -40.3 61.7 50.7 110.4 71 132 A D H > S+ 0 0 51 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.873 109.3 51.5 -68.4 -36.8 63.8 50.9 107.3 72 133 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.913 110.2 49.2 -65.9 -41.1 60.8 51.4 105.0 73 134 A I H X S+ 0 0 60 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.906 111.2 51.0 -63.1 -39.2 59.6 54.2 107.3 74 135 A A H X S+ 0 0 29 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.903 110.3 48.2 -64.8 -42.6 63.0 55.7 107.1 75 136 A V H X S+ 0 0 0 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.911 109.1 53.6 -65.4 -40.5 63.1 55.5 103.3 76 137 A E H >< S+ 0 0 66 -4,-2.5 3,-1.2 1,-0.2 5,-0.3 0.903 106.2 53.2 -60.6 -40.0 59.6 57.1 103.1 77 138 A A H >< S+ 0 0 78 -4,-2.0 3,-1.1 1,-0.3 -1,-0.2 0.857 104.7 56.4 -63.1 -33.8 60.8 60.0 105.3 78 139 A A H 3< S+ 0 0 33 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.604 86.6 79.4 -74.5 -11.4 63.7 60.5 102.8 79 140 A C T X< S- 0 0 1 -3,-1.2 3,-1.7 -4,-0.6 -1,-0.2 0.513 94.9-134.5 -76.1 -2.5 61.3 60.9 99.9 80 141 A T T < - 0 0 89 -3,-1.1 -2,-0.1 1,-0.3 -3,-0.1 0.932 64.7 -50.8 48.1 63.0 60.6 64.5 100.9 81 142 A N T 3 S+ 0 0 170 -5,-0.3 -1,-0.3 1,-0.2 -4,-0.1 0.363 103.8 132.5 62.5 -7.8 56.8 64.6 100.6 82 143 A V S < S- 0 0 30 -3,-1.7 -1,-0.2 -6,-0.1 -22,-0.1 -0.599 72.8 -97.4 -72.3 132.2 57.1 63.1 97.1 83 144 A P - 0 0 28 0, 0.0 -22,-2.6 0, 0.0 2,-0.4 -0.245 46.5-167.7 -54.1 134.5 54.6 60.2 96.9 84 145 A A E -c 61 0A 5 -24,-0.2 12,-0.5 -3,-0.1 2,-0.5 -0.993 10.8-167.1-131.2 132.8 56.3 56.9 97.5 85 146 A L E -c 62 0A 2 -24,-2.8 -22,-3.3 -2,-0.4 2,-0.4 -0.974 11.2-150.5-121.7 126.0 54.9 53.4 96.9 86 147 A F E +cd 63 97A 0 10,-2.9 12,-2.0 -2,-0.5 -22,-0.2 -0.804 17.3 177.8-100.6 135.8 56.7 50.3 98.3 87 148 A L S S+ 0 0 10 -24,-2.7 13,-0.2 -2,-0.4 -23,-0.2 0.429 75.3 49.2-113.1 -2.2 56.5 46.9 96.6 88 149 A D S S+ 0 0 23 -25,-0.6 -21,-2.0 -23,-0.4 2,-0.3 -0.554 86.6 92.9-140.1 72.8 58.7 44.7 98.8 89 150 A V S S- 0 0 2 -23,-0.2 2,-0.2 -3,-0.2 -21,-0.1 -0.836 79.5 -78.2-146.6 179.4 57.7 45.2 102.5 90 151 A S > - 0 0 25 -23,-0.4 3,-1.0 -2,-0.3 -2,-0.1 -0.607 36.9-127.3 -82.7 150.6 55.5 43.7 105.1 91 152 A D T 3 S+ 0 0 34 1,-0.2 164,-0.2 -2,-0.2 -1,-0.1 0.502 106.5 66.4 -77.9 -0.2 51.8 44.7 104.7 92 153 A Q T 3 S+ 0 0 149 2,-0.1 -1,-0.2 0, 0.0 163,-0.0 0.633 73.9 104.3 -92.2 -17.0 51.9 45.8 108.4 93 154 A T S < S- 0 0 4 -3,-1.0 2,-2.4 1,-0.1 -4,-0.0 -0.513 79.5-122.8 -70.4 128.7 54.3 48.7 107.7 94 155 A P S S+ 0 0 94 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.335 77.0 93.8 -71.6 60.7 52.4 52.1 107.8 95 156 A I S S- 0 0 4 -2,-2.4 2,-0.5 -9,-0.1 158,-0.1 -0.830 88.3 -78.3-138.8 174.9 53.4 53.3 104.3 96 157 A N + 0 0 6 -12,-0.5 -10,-2.9 -2,-0.3 2,-0.3 -0.692 68.0 149.1 -80.8 128.1 51.8 53.1 100.8 97 158 A S E -de 86 255A 1 157,-2.1 159,-1.7 -2,-0.5 2,-0.4 -0.988 41.4-155.4-157.3 163.7 52.4 49.6 99.4 98 159 A I E + e 0 256A 0 -12,-2.0 2,-0.3 -2,-0.3 159,-0.2 -0.951 31.1 157.4-142.1 118.1 51.3 46.8 97.2 99 160 A I E - e 0 257A 8 157,-2.1 159,-2.9 -2,-0.4 2,-0.2 -0.929 41.8 -99.4-139.1 164.9 52.5 43.3 97.9 100 161 A F E - 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