==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 11-MAY-11 3RYP . COMPND 2 MOLECULE: CATABOLITE GENE ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.KNAPP,M.A.WHITE,J.C.LEE . 404 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 73.0 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 . 101 25.0 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 17 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 1 3 0 2 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 2 5 2 4 3 2 2 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 6 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 6 A Q 0 0 234 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-124.8 31.0 63.2 59.7 2 7 A T - 0 0 63 4,-0.0 3,-0.0 3,-0.0 0, 0.0 -0.959 360.0-168.2-146.3 167.1 30.8 61.2 62.9 3 8 A D > - 0 0 46 -2,-0.3 4,-2.4 1,-0.0 5,-0.2 -0.927 43.9 -95.9-146.0 169.4 28.5 59.9 65.7 4 9 A P H > S+ 0 0 112 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.820 120.6 57.5 -62.5 -29.7 29.0 58.3 69.1 5 10 A T H > S+ 0 0 31 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.945 110.1 43.1 -65.8 -46.8 28.6 54.8 67.6 6 11 A L H > S+ 0 0 16 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.912 115.3 49.8 -63.0 -39.2 31.5 55.3 65.2 7 12 A E H X S+ 0 0 93 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.882 108.8 52.7 -67.2 -36.7 33.5 57.0 68.0 8 13 A W H < S+ 0 0 71 -4,-2.7 4,-0.5 2,-0.2 3,-0.3 0.962 112.8 45.2 -56.9 -53.8 32.8 54.0 70.3 9 14 A F H >< S+ 0 0 1 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.936 111.5 51.8 -56.4 -46.7 34.0 51.7 67.6 10 15 A L H >< S+ 0 0 21 -4,-2.9 3,-2.2 1,-0.3 -1,-0.2 0.838 97.8 66.0 -63.4 -29.1 37.1 53.8 66.9 11 16 A S T 3< S+ 0 0 95 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.632 99.1 54.4 -69.6 -9.9 38.1 53.9 70.7 12 17 A H T < S+ 0 0 85 -3,-1.7 2,-0.3 -4,-0.5 -1,-0.3 0.362 101.0 83.6 -96.8 2.3 38.7 50.2 70.4 13 18 A C S < S- 0 0 17 -3,-2.2 2,-0.4 -4,-0.1 79,-0.2 -0.776 72.9-131.3-109.5 151.5 41.1 50.7 67.4 14 19 A H E -A 91 0A 124 77,-1.9 77,-2.1 -2,-0.3 2,-0.5 -0.829 27.7-143.2 -90.1 133.9 44.7 51.5 67.0 15 20 A I E -A 90 0A 81 -2,-0.4 2,-0.3 75,-0.2 75,-0.2 -0.876 20.8-176.8-105.3 128.9 45.1 54.3 64.5 16 21 A H E -A 89 0A 76 73,-2.6 73,-2.8 -2,-0.5 2,-0.3 -0.932 19.7-129.0-127.4 149.9 48.1 54.3 62.1 17 22 A K E -A 88 0A 161 -2,-0.3 71,-0.2 71,-0.2 69,-0.0 -0.757 18.4-171.9-100.8 142.2 49.5 56.6 59.5 18 23 A Y E -A 87 0A 43 69,-3.0 69,-3.1 -2,-0.3 3,-0.1 -0.982 17.7-135.6-133.4 120.3 50.4 55.5 55.9 19 24 A P > - 0 0 88 0, 0.0 3,-2.1 0, 0.0 64,-0.2 -0.303 46.1 -72.6 -71.8 162.0 52.2 57.8 53.4 20 25 A S T 3 S+ 0 0 50 1,-0.3 64,-0.2 64,-0.1 66,-0.1 -0.223 119.4 18.7 -52.6 139.9 51.0 58.0 49.9 21 26 A K T 3 S+ 0 0 163 62,-2.2 -1,-0.3 1,-0.3 2,-0.2 0.313 89.9 131.7 79.2 -5.2 51.8 54.9 47.8 22 27 A S < - 0 0 31 -3,-2.1 61,-2.9 60,-0.1 2,-0.5 -0.557 59.0-121.7 -79.5 145.1 52.4 52.7 50.8 23 28 A T E +D 82 0B 46 59,-0.2 59,-0.3 -2,-0.2 3,-0.1 -0.754 27.0 179.9 -89.7 125.6 50.6 49.3 50.7 24 29 A L E S+ 0 0 11 57,-2.6 2,-0.4 -2,-0.5 58,-0.2 0.821 73.6 23.6 -86.3 -38.9 48.2 48.6 53.7 25 30 A I E -D 81 0B 4 56,-1.6 56,-2.5 4,-0.0 2,-0.4 -0.998 67.9-153.3-136.1 128.6 47.1 45.1 52.6 26 31 A H > - 0 0 84 -2,-0.4 3,-2.0 54,-0.2 51,-0.3 -0.906 30.5-108.2-104.9 136.2 48.8 42.5 50.4 27 32 A Q T 3 S+ 0 0 84 -2,-0.4 51,-0.2 1,-0.3 53,-0.1 -0.275 104.4 26.3 -58.0 136.8 46.9 40.0 48.4 28 33 A G T 3 S+ 0 0 33 49,-2.2 -1,-0.3 1,-0.3 50,-0.1 0.154 85.6 131.9 94.4 -19.3 47.4 36.5 49.9 29 34 A E S < S- 0 0 86 -3,-2.0 48,-2.6 1,-0.1 -1,-0.3 -0.304 72.2 -93.7 -59.8 151.3 48.1 37.6 53.5 30 35 A K B -G 76 0C 134 46,-0.2 2,-0.8 -3,-0.1 46,-0.2 -0.519 41.7-129.6 -67.1 127.4 46.2 35.8 56.2 31 36 A A + 0 0 6 44,-2.7 44,-0.3 -2,-0.3 43,-0.3 -0.734 57.8 130.2 -85.4 111.3 43.1 38.0 56.9 32 37 A E + 0 0 98 -2,-0.8 62,-2.4 1,-0.1 63,-0.4 0.325 55.7 65.8-134.9 4.1 42.8 38.6 60.7 33 38 A T E -B 93 0A 32 60,-0.3 2,-0.4 33,-0.1 60,-0.2 -0.981 60.0-146.7-139.0 140.5 42.2 42.4 61.0 34 39 A L E -B 92 0A 0 58,-3.2 58,-2.2 -2,-0.3 2,-0.3 -0.869 19.0-157.2-105.9 144.8 39.5 44.9 59.9 35 40 A Y E -BC 91 65A 23 30,-3.0 30,-2.4 -2,-0.4 2,-0.4 -0.816 9.4-165.0-119.4 156.6 40.5 48.5 58.9 36 41 A Y E -BC 90 64A 19 54,-2.1 54,-3.1 -2,-0.3 2,-0.7 -0.967 23.8-126.8-143.2 127.3 38.6 51.8 58.7 37 42 A I E +B 89 0A 0 26,-2.7 25,-2.9 -2,-0.4 52,-0.2 -0.641 29.0 172.1 -80.4 113.9 39.7 54.9 56.8 38 43 A V E S+ 0 0 38 50,-2.2 2,-0.3 -2,-0.7 51,-0.2 0.798 73.4 2.1 -87.9 -33.9 39.8 57.9 59.2 39 44 A K E S+B 88 0A 121 49,-2.0 49,-2.5 22,-0.1 -1,-0.4 -0.979 107.9 16.7-153.9 140.4 41.5 60.1 56.7 40 45 A G S S- 0 0 17 -2,-0.3 21,-0.5 47,-0.2 2,-0.3 -0.499 70.7 -84.9 103.0-168.3 42.6 59.8 53.1 41 46 A S E -E 60 0B 8 19,-0.2 43,-2.9 45,-0.2 44,-1.4 -0.976 28.7-163.8-144.8 158.8 41.9 57.5 50.2 42 47 A V E -EF 59 83B 0 17,-2.3 17,-2.1 -2,-0.3 2,-0.4 -0.883 16.4-128.6-136.2 163.4 43.2 54.1 48.8 43 48 A A E -EF 58 82B 11 39,-2.8 39,-2.6 -2,-0.3 2,-0.5 -0.957 14.1-145.5-113.4 137.7 43.1 52.0 45.7 44 49 A V E -EF 57 81B 17 13,-3.1 12,-3.1 -2,-0.4 13,-1.2 -0.920 27.9-172.8-101.2 124.4 42.1 48.4 45.7 45 50 A L E +EF 55 80B 3 35,-2.8 35,-2.8 -2,-0.5 2,-0.2 -0.910 18.1 178.1-124.3 145.8 44.1 46.4 43.1 46 51 A I E -E 54 0B 15 8,-1.8 8,-2.8 -2,-0.3 2,-0.3 -0.763 22.5-129.9-129.6 177.2 44.2 42.9 41.6 47 52 A K E -E 53 0B 92 -2,-0.2 6,-0.2 6,-0.2 2,-0.2 -0.962 6.2-125.8-134.5 149.9 46.4 41.5 38.8 48 53 A D > - 0 0 9 4,-2.3 3,-4.6 -2,-0.3 4,-0.2 -0.535 46.5 -93.2 -83.2 162.1 46.2 39.6 35.6 49 54 A E T 3 S+ 0 0 141 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.800 129.6 56.5 -42.7 -38.6 48.1 36.3 35.0 50 55 A E T 3 S- 0 0 158 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.451 121.8-108.7 -76.1 -2.5 50.9 38.4 33.5 51 56 A G < + 0 0 41 -3,-4.6 2,-0.3 1,-0.3 -2,-0.2 0.585 67.8 148.7 86.9 7.8 51.1 40.5 36.7 52 57 A K - 0 0 91 -4,-0.2 -4,-2.3 1,-0.1 -1,-0.3 -0.628 45.7-120.4 -79.2 137.4 49.6 43.6 35.2 53 58 A E E -E 47 0B 44 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.518 24.8-168.8 -81.9 141.9 47.6 45.7 37.8 54 59 A M E -E 46 0B 0 -8,-2.8 -8,-1.8 -2,-0.2 2,-0.7 -0.970 22.1-129.2-120.5 147.1 44.0 46.6 37.6 55 60 A I E +E 45 0B 8 114,-1.6 -10,-0.2 -2,-0.4 3,-0.1 -0.846 24.9 178.7 -93.4 116.1 42.2 49.1 39.8 56 61 A L E - 0 0 12 -12,-3.1 2,-0.3 -2,-0.7 -11,-0.2 0.838 62.3 -22.9 -87.6 -35.9 39.1 47.4 41.2 57 62 A S E -E 44 0B 36 -13,-1.2 -13,-3.1 2,-0.0 2,-0.3 -0.973 50.7-127.4-165.0 156.1 37.8 50.3 43.3 58 63 A Y E -E 43 0B 20 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.848 26.9-162.9-100.6 150.6 38.8 53.5 45.1 59 64 A L E -E 42 0B 13 -17,-2.1 -17,-2.3 -2,-0.3 2,-0.2 -0.962 8.8-171.6-134.1 154.0 37.8 53.8 48.8 60 65 A N E > -E 41 0B 23 -2,-0.3 3,-2.4 -19,-0.2 -23,-0.3 -0.672 39.3 -39.8-136.7-179.2 37.7 57.0 50.9 61 66 A Q T 3 S+ 0 0 129 -21,-0.5 -23,-0.2 1,-0.3 -1,-0.1 -0.268 124.2 27.4 -50.6 129.4 37.3 58.4 54.4 62 67 A G T 3 S+ 0 0 19 -25,-2.9 2,-0.4 1,-0.3 -1,-0.3 0.268 93.5 123.0 97.6 -5.1 34.6 56.5 56.2 63 68 A D < - 0 0 34 -3,-2.4 -26,-2.7 -26,-0.1 -1,-0.3 -0.699 56.8-135.4 -91.4 139.1 35.1 53.3 54.3 64 69 A F E -C 36 0A 1 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.3 -0.563 24.3-169.2 -80.7 151.0 35.9 50.0 56.0 65 70 A I E +C 35 0A 5 -30,-2.4 -30,-3.0 -2,-0.2 16,-0.0 -0.959 60.8 33.6-136.8 158.4 38.6 47.9 54.4 66 71 A G S S+ 0 0 9 -2,-0.3 3,-0.4 -32,-0.2 -33,-0.1 0.758 74.8 128.2 73.6 21.7 39.8 44.3 55.0 67 72 A E > + 0 0 8 1,-0.2 3,-1.9 2,-0.1 4,-0.3 0.627 43.5 84.8 -86.4 -16.6 36.3 43.1 55.8 68 73 A L T 3 S+ 0 0 19 1,-0.3 3,-0.4 2,-0.1 -1,-0.2 0.743 90.1 48.1 -72.1 -18.4 36.0 40.1 53.4 69 74 A G T > S+ 0 0 6 -3,-0.4 3,-0.9 1,-0.2 6,-0.3 0.440 85.9 94.5 -89.5 -0.3 37.7 37.6 55.6 70 75 A L T < S+ 0 0 0 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.767 79.5 51.9 -64.2 -29.6 35.7 38.5 58.8 71 76 A F T 3 S+ 0 0 34 -3,-0.4 2,-0.3 -4,-0.3 -1,-0.2 0.560 114.3 32.7 -95.1 -4.8 32.9 35.9 58.4 72 77 A E S X S- 0 0 131 -3,-0.9 3,-0.7 -4,-0.1 -1,-0.2 -0.955 81.0-124.1-152.7 122.0 35.0 32.7 58.1 73 78 A E T 3 S+ 0 0 161 -2,-0.3 -41,-0.1 1,-0.2 -3,-0.1 -0.268 86.0 37.2 -64.1 153.7 38.4 32.0 59.6 74 79 A G T 3 S+ 0 0 57 -43,-0.3 -1,-0.2 1,-0.3 2,-0.2 0.576 78.8 137.7 90.0 11.3 41.4 31.0 57.5 75 80 A Q < - 0 0 34 -3,-0.7 -44,-2.7 -44,-0.3 2,-0.3 -0.521 45.1-129.2 -94.1 164.0 40.9 33.2 54.5 76 81 A E B -G 30 0C 132 -46,-0.2 -46,-0.2 -2,-0.2 -47,-0.1 -0.765 35.9 -90.0-102.0 152.3 43.4 35.2 52.5 77 82 A R - 0 0 20 -48,-2.6 -49,-2.2 -2,-0.3 -1,-0.1 -0.389 33.1-148.0 -58.1 136.7 43.2 38.9 51.5 78 83 A S S S+ 0 0 49 -51,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.478 70.3 6.9 -90.2 -8.6 41.4 39.1 48.1 79 84 A A S S- 0 0 6 -53,-0.1 2,-0.3 -33,-0.1 -33,-0.2 -0.981 77.2 -96.0-160.6 165.6 43.3 42.1 46.8 80 85 A W E - F 0 45B 45 -35,-2.8 -35,-2.8 -2,-0.3 2,-0.4 -0.744 31.0-156.5 -88.1 146.4 46.0 44.6 47.4 81 86 A V E -DF 25 44B 8 -56,-2.5 -57,-2.6 -2,-0.3 -56,-1.6 -0.977 13.9-177.6-126.4 121.4 45.1 47.9 49.1 82 87 A R E -DF 23 43B 68 -39,-2.6 -39,-2.8 -2,-0.4 -59,-0.2 -0.936 30.9-111.1-125.2 133.2 47.4 50.9 48.5 83 88 A A E - F 0 42B 3 -61,-2.9 -62,-2.2 -2,-0.4 -41,-0.3 -0.384 24.1-173.2 -59.8 132.0 47.3 54.5 49.9 84 89 A K S S+ 0 0 53 -43,-2.9 2,-0.3 -64,-0.2 -42,-0.2 0.673 78.2 9.7 -99.5 -29.3 46.5 57.0 47.1 85 90 A T S S- 0 0 56 -44,-1.4 -64,-0.2 -66,-0.1 2,-0.1 -0.793 113.7 -61.4-129.8 175.9 47.1 60.0 49.4 86 91 A A - 0 0 68 -2,-0.3 2,-0.3 -66,-0.1 -45,-0.2 -0.490 67.8-157.3 -57.7 135.7 48.5 60.1 52.8 87 92 A C E -A 18 0A 5 -69,-3.1 -69,-3.0 -47,-0.2 2,-0.5 -0.928 28.1-159.2-126.5 143.6 46.2 58.0 55.0 88 93 A E E -AB 17 39A 60 -49,-2.5 -50,-2.2 -2,-0.3 -49,-2.0 -0.996 27.3-177.8-115.1 125.8 45.1 57.6 58.6 89 94 A V E -AB 16 37A 0 -73,-2.8 -73,-2.6 -2,-0.5 2,-0.2 -0.987 19.6-144.4-135.2 126.5 43.6 54.1 59.1 90 95 A A E -AB 15 36A 0 -54,-3.1 -54,-2.1 -2,-0.4 2,-0.3 -0.610 21.0-164.7 -84.2 147.7 42.1 52.5 62.2 91 96 A E E +AB 14 35A 48 -77,-2.1 -77,-1.9 -2,-0.2 2,-0.3 -0.994 14.0 171.2-138.4 147.7 42.6 48.8 62.8 92 97 A I E - B 0 34A 7 -58,-2.2 -58,-3.2 -2,-0.3 -79,-0.1 -0.991 36.9-104.3-150.4 143.2 41.0 46.1 65.0 93 98 A S E > - B 0 33A 42 -2,-0.3 4,-2.4 -60,-0.2 -60,-0.3 -0.341 27.8-122.7 -67.1 151.3 41.3 42.3 65.2 94 99 A Y H > S+ 0 0 8 -62,-2.4 4,-2.6 1,-0.2 5,-0.2 0.901 113.0 58.1 -58.6 -41.4 38.4 40.3 63.7 95 100 A K H > S+ 0 0 142 -63,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.924 109.4 42.4 -55.5 -47.6 38.1 38.7 67.2 96 101 A K H > S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.861 113.3 52.9 -70.4 -35.9 37.6 42.0 69.0 97 102 A F H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.907 104.8 54.2 -66.3 -38.1 35.3 43.3 66.3 98 103 A R H X S+ 0 0 69 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.853 107.4 53.0 -64.8 -29.4 33.1 40.2 66.5 99 104 A Q H >X S+ 0 0 112 -4,-1.3 4,-1.4 -5,-0.2 3,-0.5 0.934 106.6 51.9 -65.7 -46.4 32.8 40.9 70.2 100 105 A L H 3X S+ 0 0 10 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.824 102.9 59.5 -59.0 -33.5 31.7 44.5 69.4 101 106 A I H 3< S+ 0 0 1 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.880 103.9 50.1 -63.6 -38.6 28.9 43.2 67.1 102 107 A Q H << S+ 0 0 113 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.824 112.1 48.6 -70.6 -31.5 27.4 41.3 70.0 103 108 A V H < S+ 0 0 109 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.941 136.8 0.2 -71.1 -49.2 27.4 44.4 72.1 104 109 A N >< - 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