==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 30-SEP-93 1ADN . COMPND 2 MOLECULE: N-ADA 10; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.C.MYERS,G.L.VERDINE,G.WAGNER . 92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 43.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 1 1.1 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 . 7 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 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 0 ANTIPARALLEL 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 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 M 0 0 226 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -87.1 22.7 18.8 -17.9 2 2 A K + 0 0 188 1,-0.3 2,-0.3 2,-0.1 0, 0.0 0.751 360.0 8.0-107.7 -64.9 20.9 15.4 -18.2 3 3 A K - 0 0 143 1,-0.2 -1,-0.3 0, 0.0 3,-0.1 -0.981 56.7-149.9-128.3 136.8 17.4 15.6 -16.4 4 4 A A S S- 0 0 107 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.963 71.4 -26.4 -59.2 -90.9 15.6 18.8 -14.9 5 5 A T S S- 0 0 122 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.478 100.2 -36.9-110.7-171.3 13.5 17.4 -11.9 6 6 A C - 0 0 75 -2,-0.1 -1,-0.3 1,-0.1 3,-0.1 -0.025 60.1-127.4 -41.1 154.3 11.9 13.9 -11.1 7 7 A L - 0 0 121 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.993 58.8 -33.0 -75.8 -79.4 10.4 12.1 -14.2 8 8 A T >> - 0 0 47 1,-0.1 4,-2.0 0, 0.0 3,-0.6 -0.975 42.0-112.4-150.7 154.5 6.7 11.1 -13.7 9 9 A D H 3> S+ 0 0 103 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.716 119.7 64.2 -51.6 -21.0 3.9 9.9 -11.2 10 10 A D H 3> S+ 0 0 84 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.907 101.3 44.4 -73.8 -40.9 4.3 6.7 -13.4 11 11 A Q H <> S+ 0 0 69 -3,-0.6 4,-2.2 2,-0.2 12,-0.2 0.953 116.4 51.0 -61.6 -48.2 8.0 6.1 -12.3 12 12 A R H >X S+ 0 0 53 -4,-2.0 4,-0.8 2,-0.2 3,-0.7 0.975 118.2 33.2 -41.3 -73.4 6.8 6.9 -8.6 13 13 A W H 3X S+ 0 0 7 -4,-2.8 4,-2.8 1,-0.3 -1,-0.2 0.782 112.9 61.9 -68.8 -25.6 3.7 4.4 -8.5 14 14 A Q H 3X S+ 0 0 108 -4,-2.2 4,-2.7 2,-0.3 -1,-0.3 0.898 97.6 58.8 -57.1 -41.0 5.7 1.9 -10.8 15 15 A S H - 0 0 59 1,-0.2 3,-1.9 -12,-0.1 -1,-0.2 -0.615 66.1-162.5 -86.3 97.9 12.2 7.6 -3.8 25 25 A G T 3 S+ 0 0 49 -2,-1.0 -1,-0.2 1,-0.3 31,-0.0 0.694 91.8 31.0 -52.6 -17.9 13.7 5.1 -1.2 26 26 A E T 3 S+ 0 0 139 30,-0.1 -1,-0.3 2,-0.1 32,-0.2 0.381 85.1 131.8-123.9 3.5 11.4 6.8 1.5 27 27 A F < - 0 0 2 -3,-1.9 2,-0.3 30,-0.1 29,-0.2 -0.221 42.8-144.9 -70.6 151.5 8.2 7.9 -0.4 28 28 A V E -A 55 0A 7 27,-2.1 27,-2.4 11,-0.2 2,-0.4 -0.840 5.1-149.7-122.5 152.4 4.7 7.0 1.2 29 29 A F E -AB 54 38A 2 9,-2.7 9,-2.5 -2,-0.3 2,-0.6 -0.979 1.0-158.7-135.0 132.8 1.2 6.0 -0.4 30 30 A A E -AB 53 37A 5 23,-2.3 23,-0.9 -2,-0.4 2,-0.7 -0.851 6.0-175.4-119.3 99.5 -2.4 6.6 0.9 31 31 A V E >>> -AB 52 36A 3 5,-1.7 5,-1.5 -2,-0.6 3,-1.0 -0.808 10.6-161.6 -91.0 110.3 -5.2 4.3 -0.5 32 32 A R T 345S+ 0 0 193 19,-1.7 -1,-0.1 -2,-0.7 20,-0.1 0.222 82.2 68.5 -82.1 19.2 -8.5 5.7 1.1 33 33 A T T 345S+ 0 0 103 3,-0.1 -1,-0.2 15,-0.1 19,-0.0 0.734 112.2 28.2-100.3 -33.6 -10.5 2.4 0.3 34 34 A T T <45S- 0 0 86 -3,-1.0 -2,-0.2 2,-0.2 -3,-0.0 0.440 108.0-125.8 -97.1 -3.5 -8.5 0.2 2.9 35 35 A G T <5 + 0 0 30 -4,-0.8 2,-0.4 1,-0.2 -3,-0.2 0.902 64.7 135.6 59.1 42.3 -7.9 3.4 5.1 36 36 A I E < -B 31 0A 31 -5,-1.5 -5,-1.7 30,-0.1 2,-0.5 -0.986 42.2-169.3-129.3 130.5 -4.0 2.8 5.0 37 37 A F E +Bc 30 68A 2 30,-2.2 32,-1.8 -2,-0.4 -7,-0.3 -0.955 36.9 153.2-107.9 109.3 -1.0 5.2 4.5 38 38 A C E -Bc 29 69A 2 -9,-2.5 -9,-2.7 -2,-0.5 32,-0.2 -0.890 49.1 -89.4-139.5 163.5 2.1 2.9 4.0 39 39 A R - 0 0 118 30,-1.7 2,-0.3 -2,-0.2 -11,-0.2 -0.566 63.2 -85.8 -74.9 141.0 5.7 2.6 2.5 40 40 A P S S+ 0 0 5 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.343 112.1 72.3 -11.5 -37.3 5.7 1.0 -1.2 41 41 A S + 0 0 38 -2,-0.3 2,-0.9 2,-0.0 -2,-0.1 -0.119 48.3 147.7 -98.9 43.4 5.8 -2.9 -0.4 42 42 A C + 0 0 18 -2,-0.4 4,-0.2 1,-0.2 -4,-0.0 -0.614 19.6 174.2 -72.0 103.2 2.2 -3.6 0.9 43 43 A R + 0 0 211 -2,-0.9 3,-0.5 2,-0.1 -1,-0.2 0.935 43.7 94.3 -81.1 -52.5 2.0 -7.3 -0.5 44 44 A A S S- 0 0 60 28,-0.2 29,-0.0 1,-0.2 28,-0.0 -0.060 113.0 -58.1 -39.1 143.7 -1.4 -8.5 1.0 45 45 A R S S- 0 0 226 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.013 76.7-161.3 -39.6 96.0 -4.2 -8.0 -1.6 46 46 A H - 0 0 88 -3,-0.5 -1,-0.1 -4,-0.2 -3,-0.0 -0.688 16.1-111.2 -96.7 136.0 -3.7 -4.1 -1.9 47 47 A A - 0 0 19 -2,-0.3 -1,-0.1 -16,-0.1 -16,-0.0 0.042 46.1 -91.3 -48.8 172.5 -6.3 -1.6 -3.3 48 48 A L - 0 0 101 1,-0.1 3,-0.5 4,-0.0 -15,-0.1 0.029 28.4-102.4 -83.3-172.6 -5.5 0.1 -6.7 49 49 A R S S+ 0 0 129 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.154 102.2 93.9 -88.4 18.5 -3.7 3.4 -7.8 50 50 A E S S+ 0 0 150 1,-0.2 -1,-0.2 -19,-0.0 -19,-0.0 0.733 100.0 14.8 -87.2 -23.2 -7.4 4.7 -8.4 51 51 A N S S+ 0 0 47 -3,-0.5 -19,-1.7 2,-0.0 2,-0.2 -0.048 100.9 130.1-137.5 24.8 -8.0 6.4 -4.8 52 52 A V E -A 31 0A 27 -21,-0.2 2,-0.4 -3,-0.2 -21,-0.3 -0.634 41.6-157.2 -99.1 142.1 -4.2 6.5 -3.8 53 53 A S E -A 30 0A 55 -23,-0.9 -23,-2.3 -2,-0.2 2,-0.2 -0.964 9.1-153.2-127.8 124.5 -2.2 9.5 -2.4 54 54 A F E +A 29 0A 58 -2,-0.4 2,-0.2 -25,-0.2 -25,-0.2 -0.615 15.9 170.0-102.1 149.8 1.7 9.8 -2.6 55 55 A Y E -A 28 0A 29 -27,-2.4 -27,-2.1 -2,-0.2 3,-0.1 -0.946 40.3-126.1-144.1 162.8 4.3 11.8 -0.4 56 56 A A S S+ 0 0 75 -29,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.882 99.0 20.4 -72.6 -41.4 8.2 12.1 0.2 57 57 A N S >> S- 0 0 73 -30,-0.1 3,-1.4 -29,-0.1 4,-0.8 -0.955 70.0-129.1-131.8 152.1 7.8 11.3 4.0 58 58 A A H 3> S+ 0 0 29 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.622 102.0 80.0 -68.2 -13.7 5.1 9.7 6.3 59 59 A S H 3> S+ 0 0 84 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.810 97.4 45.9 -60.7 -28.3 5.3 12.9 8.5 60 60 A E H <> S+ 0 0 114 -3,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.975 111.1 46.6 -70.5 -64.5 3.0 14.4 5.8 61 61 A A H X>S+ 0 0 0 -4,-0.8 5,-1.8 1,-0.2 4,-0.9 0.742 118.3 46.9 -51.3 -24.4 0.4 11.4 5.4 62 62 A L H <5S+ 0 0 85 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.894 106.5 53.7 -76.6 -48.4 0.4 11.6 9.3 63 63 A A H <5S+ 0 0 88 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.761 107.6 54.8 -50.5 -22.8 0.0 15.4 9.2 64 64 A A H <5S- 0 0 70 -4,-2.0 -1,-0.2 -5,-0.0 -2,-0.2 0.905 120.3-121.7 -71.7 -42.8 -3.0 14.2 7.0 65 65 A G T <5 + 0 0 67 -4,-0.9 -3,-0.2 -5,-0.2 -2,-0.1 0.738 60.8 142.5 107.0 36.7 -4.1 12.0 10.0 66 66 A F < - 0 0 34 -5,-1.8 -1,-0.1 1,-0.0 -30,-0.1 -0.260 59.7 -71.4-106.3-172.6 -3.9 8.5 8.2 67 67 A R - 0 0 121 -32,-0.1 -30,-2.2 -2,-0.1 2,-0.6 -0.710 44.0-142.9 -96.2 102.5 -2.9 4.8 9.1 68 68 A P E -c 37 0A 60 0, 0.0 2,-0.6 0, 0.0 -30,-0.2 -0.428 20.2-175.9 -63.1 95.7 1.0 4.5 9.5 69 69 A C E +c 38 0A 7 -32,-1.8 -30,-1.7 -2,-0.6 3,-0.1 -0.884 27.2 146.1 -99.4 114.6 2.2 1.1 8.0 70 70 A K S S+ 0 0 183 -2,-0.6 -1,-0.1 -32,-0.2 -32,-0.1 -0.061 80.1 50.0-120.8 26.1 6.0 0.3 8.4 71 71 A R S S- 0 0 223 -32,-0.0 -1,-0.1 2,-0.0 -2,-0.0 -0.067 110.2-110.5-158.8 40.8 5.2 -3.5 8.8 72 72 A C - 0 0 35 1,-0.2 -28,-0.2 -33,-0.1 -29,-0.0 0.823 46.2-147.1 6.4 55.3 2.9 -4.3 5.7 73 73 A Q - 0 0 94 1,-0.1 -1,-0.2 2,-0.0 -31,-0.0 -0.214 14.1-146.9 -41.3 99.1 0.3 -4.7 8.6 74 74 A P + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -32,-0.0 -0.074 26.5 164.4 -66.6 169.3 -2.2 -7.6 7.3 75 75 A D + 0 0 138 3,-0.0 2,-0.4 2,-0.0 -2,-0.0 -0.150 6.2 162.3 167.9 95.4 -6.0 -7.9 7.9 76 76 A K S S- 0 0 128 6,-0.1 6,-0.1 1,-0.0 0, 0.0 -0.966 75.1 -62.7-123.4 119.1 -8.7 -10.2 6.1 77 77 A A S S- 0 0 87 -2,-0.4 5,-0.3 1,-0.2 -1,-0.0 0.645 120.3 -30.5 0.4 75.4 -12.0 -10.8 8.0 78 78 A N S > S- 0 0 94 3,-0.1 4,-1.0 2,-0.0 -1,-0.2 0.983 76.8-158.9 52.6 85.2 -10.1 -12.6 10.9 79 79 A P T 4 S+ 0 0 85 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.885 87.5 42.0 -58.8 -46.9 -7.1 -14.1 8.8 80 80 A R T 4 S+ 0 0 245 3,-0.0 -2,-0.0 1,-0.0 0, 0.0 0.993 120.7 40.3 -62.4 -64.9 -6.2 -16.9 11.4 81 81 A Q T 4 S+ 0 0 147 2,-0.1 -3,-0.1 0, 0.0 -4,-0.1 0.953 121.3 22.0 -46.9 -86.0 -9.9 -18.0 12.2 82 82 A H < + 0 0 139 -4,-1.0 2,-0.1 -5,-0.3 -6,-0.1 0.042 60.1 145.4 -81.1-171.5 -11.8 -18.0 8.8 83 83 A R + 0 0 214 1,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.373 12.9 174.5-175.5 -96.8 -10.5 -18.2 5.1 84 84 A L - 0 0 119 -2,-0.1 -1,-0.0 1,-0.1 -2,-0.0 0.966 16.6-164.2 50.2 91.9 -12.2 -20.0 2.1 85 85 A D S S+ 0 0 139 2,-0.0 2,-0.1 0, 0.0 -1,-0.1 0.869 71.5 15.2 -73.2 -38.6 -9.8 -19.0 -0.8 86 86 A K S S- 0 0 150 2,-0.0 3,-0.0 0, 0.0 0, 0.0 -0.484 75.4-117.0-117.9-165.5 -12.4 -20.0 -3.5 87 87 A I S S+ 0 0 161 -2,-0.1 2,-0.4 1,-0.1 -3,-0.0 -0.054 79.3 104.3-127.5 31.5 -16.2 -20.7 -3.8 88 88 A T + 0 0 135 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.599 44.6 122.0-112.4 69.1 -16.1 -24.4 -4.9 89 89 A H + 0 0 145 -2,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.940 17.2 110.9-133.6 114.4 -17.0 -26.3 -1.6 90 90 A A S S+ 0 0 94 1,-0.4 2,-0.2 -2,-0.4 -1,-0.1 0.464 76.7 20.6-142.2 -42.9 -20.0 -28.7 -1.4 91 91 A C 0 0 110 0, 0.0 -1,-0.4 0, 0.0 0, 0.0 -0.543 360.0 360.0-124.4-168.9 -18.7 -32.4 -1.0 92 92 A R 0 0 306 -2,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.385 360.0 360.0 54.4 360.0 -15.5 -34.3 0.1