==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 01-MAR-01 1I5Z . COMPND 2 MOLECULE: CATABOLITE GENE ACTIVATOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.A.WHITE,J.C.LEE,R.O.FOX . 408 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 71.8 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 . 97 23.8 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 . 4 1.0 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 . 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 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 31.1 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 1 1 2 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 4 2 4 3 3 1 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 5 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 0 215 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -88.7 30.6 62.3 60.4 2 7 A T - 0 0 72 4,-0.0 3,-0.0 5,-0.0 0, 0.0 -0.967 360.0-157.7-164.0 172.9 30.4 59.9 63.3 3 8 A D > - 0 0 49 -2,-0.3 4,-2.4 1,-0.0 5,-0.2 -0.907 42.6 -87.0-151.0 175.6 28.3 58.7 66.3 4 9 A P H > S+ 0 0 111 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.828 122.8 54.1 -59.9 -33.8 28.6 57.0 69.7 5 10 A T H > S+ 0 0 31 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.939 111.8 43.2 -66.9 -46.8 28.2 53.5 68.1 6 11 A L H > S+ 0 0 15 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.879 115.3 49.7 -65.9 -38.0 31.0 54.1 65.7 7 12 A E H X S+ 0 0 89 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.854 106.8 54.8 -70.1 -33.5 33.2 55.6 68.4 8 13 A W H < S+ 0 0 70 -4,-2.1 4,-0.3 -5,-0.2 -2,-0.2 0.953 111.9 45.8 -61.1 -47.4 32.5 52.7 70.7 9 14 A F H >< S+ 0 0 1 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.947 111.5 50.5 -59.5 -51.9 33.7 50.4 67.9 10 15 A L H >< S+ 0 0 22 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.771 97.7 67.2 -59.8 -28.7 36.8 52.5 67.2 11 16 A S T 3< S+ 0 0 90 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.624 98.7 54.5 -69.1 -10.8 37.8 52.6 70.8 12 17 A H T < S+ 0 0 82 -3,-1.8 -1,-0.3 -4,-0.3 2,-0.3 0.407 101.3 80.1 -98.8 -1.2 38.5 48.9 70.5 13 18 A C S < S- 0 0 16 -3,-1.8 2,-0.4 -4,-0.2 79,-0.2 -0.711 73.1-129.8-109.1 159.3 40.8 49.4 67.5 14 19 A H E -A 91 0A 146 77,-1.8 77,-2.0 -2,-0.3 2,-0.4 -0.831 27.3-132.2-101.2 142.3 44.4 50.4 67.0 15 20 A I E -A 90 0A 89 -2,-0.4 2,-0.4 75,-0.2 75,-0.2 -0.828 23.9-175.7-100.6 135.5 45.1 53.2 64.5 16 21 A H E -A 89 0A 70 73,-2.3 73,-3.1 -2,-0.4 2,-0.4 -0.964 16.6-137.2-129.3 145.2 47.8 52.9 61.9 17 22 A K E -A 88 0A 163 -2,-0.4 71,-0.2 71,-0.2 69,-0.0 -0.830 13.8-167.4-104.9 141.9 49.0 55.5 59.3 18 23 A Y E -A 87 0A 44 69,-3.0 69,-3.2 -2,-0.4 3,-0.1 -0.971 17.7-133.5-131.1 116.5 49.7 54.6 55.7 19 24 A P > - 0 0 90 0, 0.0 3,-2.2 0, 0.0 64,-0.3 -0.260 46.8 -77.4 -63.4 154.1 51.6 57.0 53.4 20 25 A S T 3 S+ 0 0 61 1,-0.3 64,-0.2 64,-0.1 66,-0.1 -0.263 120.5 19.9 -54.3 136.4 50.1 57.6 49.9 21 26 A K T 3 S+ 0 0 134 62,-2.2 -1,-0.3 1,-0.3 2,-0.2 0.332 92.5 129.1 83.2 -4.0 50.9 54.6 47.6 22 27 A S < - 0 0 32 -3,-2.2 61,-3.1 60,-0.1 2,-0.5 -0.557 61.0-117.8 -81.8 148.7 51.6 52.2 50.5 23 28 A T E +D 82 0B 44 59,-0.2 59,-0.3 -2,-0.2 3,-0.1 -0.753 28.6 178.7 -91.5 126.4 49.8 48.8 50.5 24 29 A L E S+ 0 0 9 57,-2.9 2,-0.4 -2,-0.5 58,-0.2 0.850 74.5 24.1 -88.4 -42.6 47.5 48.1 53.4 25 30 A I E -D 81 0B 3 56,-1.6 56,-2.5 4,-0.0 2,-0.4 -0.991 68.0-154.4-130.8 131.2 46.3 44.6 52.2 26 31 A H > - 0 0 79 -2,-0.4 3,-1.9 54,-0.2 51,-0.3 -0.873 30.0-109.3-105.9 134.7 48.0 42.2 49.9 27 32 A Q T 3 S+ 0 0 83 -2,-0.4 51,-0.2 1,-0.2 3,-0.1 -0.325 104.4 29.1 -58.4 138.7 46.1 39.6 47.9 28 33 A G T 3 S+ 0 0 34 49,-2.0 -1,-0.2 1,-0.3 50,-0.1 0.159 85.5 131.3 98.8 -21.9 46.7 36.1 49.2 29 34 A E S < S- 0 0 84 -3,-1.9 48,-2.7 1,-0.1 2,-0.3 -0.282 71.5 -95.5 -62.9 151.9 47.3 37.1 52.8 30 35 A K B -G 76 0C 163 46,-0.2 2,-0.9 -3,-0.1 46,-0.2 -0.573 39.2-128.6 -70.8 127.0 45.4 35.2 55.5 31 36 A A + 0 0 7 44,-3.1 44,-0.4 -2,-0.3 43,-0.3 -0.709 60.1 128.3 -83.9 107.5 42.3 37.2 56.3 32 37 A E + 0 0 128 -2,-0.9 62,-2.5 1,-0.1 63,-0.4 0.299 56.3 67.8-138.4 3.7 42.1 37.7 60.1 33 38 A T E -B 93 0A 32 60,-0.3 2,-0.3 -3,-0.1 60,-0.2 -0.980 59.7-147.3-135.9 144.5 41.6 41.5 60.5 34 39 A L E -B 92 0A 1 58,-3.2 58,-2.1 -2,-0.4 2,-0.3 -0.844 18.0-158.5-107.6 143.6 39.0 44.1 59.8 35 40 A Y E -BC 91 65A 22 30,-2.8 30,-2.3 -2,-0.3 2,-0.3 -0.856 9.6-167.5-121.1 157.3 39.8 47.7 58.8 36 41 A Y E -BC 90 64A 18 54,-2.0 54,-3.1 -2,-0.3 2,-0.7 -0.969 23.9-128.2-145.8 124.3 38.0 51.0 58.9 37 42 A I E +B 89 0A 0 26,-2.8 25,-3.3 -2,-0.3 52,-0.2 -0.652 27.8 172.5 -80.3 112.5 39.1 54.2 57.1 38 43 A V E S+ 0 0 46 50,-2.1 2,-0.3 -2,-0.7 51,-0.2 0.778 74.4 1.5 -85.4 -31.2 39.2 57.1 59.6 39 44 A K E S+B 88 0A 113 49,-1.7 49,-2.2 21,-0.1 -1,-0.3 -0.979 106.2 23.7-158.1 143.7 40.9 59.3 57.1 40 45 A G - 0 0 17 -2,-0.3 21,-0.4 47,-0.2 2,-0.3 -0.473 69.6 -89.9 100.9-173.2 42.0 59.2 53.5 41 46 A S - 0 0 9 19,-0.2 43,-2.9 -2,-0.2 44,-1.3 -0.973 29.6-164.9-142.2 155.0 41.1 57.1 50.4 42 47 A V E -EF 59 83B 0 17,-2.5 17,-2.1 -2,-0.3 2,-0.4 -0.859 15.4-130.5-135.8 169.2 42.3 53.8 48.9 43 48 A A E -EF 58 82B 12 39,-2.5 39,-2.4 -2,-0.3 2,-0.5 -0.975 13.5-148.1-123.5 137.8 42.1 51.8 45.7 44 49 A V E +EF 57 81B 22 13,-3.0 12,-2.8 -2,-0.4 13,-1.2 -0.933 28.1 176.8-106.3 122.5 41.2 48.1 45.5 45 50 A L E -EF 55 80B 3 35,-2.4 35,-2.5 -2,-0.5 2,-0.3 -0.923 22.1-163.8-132.3 156.2 42.9 46.3 42.7 46 51 A I E -E 54 0B 15 8,-2.3 8,-2.5 -2,-0.3 2,-0.3 -0.862 18.9-140.7-126.6 162.8 43.2 42.8 41.1 47 52 A K E -E 53 0B 90 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.849 3.1-136.1-128.6 164.8 45.8 41.5 38.7 48 53 A D > - 0 0 41 4,-1.7 3,-2.0 -2,-0.3 287,-0.0 -0.576 44.4 -90.9-107.8 170.9 46.3 39.3 35.6 49 54 A E T 3 S+ 0 0 180 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.804 125.7 46.6 -54.7 -34.4 49.1 36.8 35.0 50 55 A E T 3 S- 0 0 138 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.178 125.1 -95.3 -97.5 18.8 51.3 39.3 33.2 51 56 A G < + 0 0 41 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.526 69.3 152.5 86.7 4.7 50.9 42.1 35.8 52 57 A K - 0 0 81 1,-0.0 -4,-1.7 286,-0.0 2,-0.4 -0.502 34.8-142.2 -69.1 138.4 48.0 44.1 34.3 53 58 A E E -E 47 0B 58 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.848 16.2-169.1-109.4 141.5 46.1 45.9 37.0 54 59 A M E -E 46 0B 1 -8,-2.5 -8,-2.3 -2,-0.4 2,-0.6 -0.994 19.0-136.3-127.5 129.5 42.3 46.5 37.2 55 60 A I E -E 45 0B 7 114,-2.2 -10,-0.3 -2,-0.4 3,-0.1 -0.788 17.0-175.8 -89.1 119.0 40.8 48.8 39.8 56 61 A L E - 0 0 11 -12,-2.8 2,-0.3 -2,-0.6 -11,-0.2 0.800 64.1 -34.2 -81.3 -31.4 37.7 47.3 41.4 57 62 A S E -E 44 0B 40 -13,-1.2 -13,-3.0 2,-0.0 2,-0.4 -0.974 47.1-118.0-178.7 163.8 36.8 50.4 43.4 58 63 A Y E -E 43 0B 25 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.889 31.4-162.7-111.6 146.9 38.0 53.4 45.4 59 64 A L E -E 42 0B 12 -17,-2.1 -17,-2.5 -2,-0.4 2,-0.2 -0.962 8.1-170.9-131.1 152.2 37.0 53.5 49.0 60 65 A N > - 0 0 33 -2,-0.3 3,-2.4 -19,-0.2 -23,-0.3 -0.579 38.7 -38.9-131.2-169.9 37.0 56.5 51.4 61 66 A Q T 3 S+ 0 0 111 -21,-0.4 -23,-0.2 1,-0.3 -1,-0.2 -0.279 124.1 28.1 -54.4 133.5 36.7 57.8 54.9 62 67 A G T 3 S+ 0 0 18 -25,-3.3 2,-0.3 1,-0.3 -1,-0.3 0.267 94.3 123.7 95.6 -11.9 33.9 55.8 56.7 63 68 A D < - 0 0 34 -3,-2.4 -26,-2.8 -26,-0.2 -1,-0.3 -0.658 56.3-136.3 -88.9 139.5 34.5 52.7 54.6 64 69 A F E -C 36 0A 2 -2,-0.3 2,-0.3 -28,-0.2 -28,-0.3 -0.582 24.1-168.7 -83.4 152.1 35.2 49.3 56.1 65 70 A I E +C 35 0A 5 -30,-2.3 -30,-2.8 -2,-0.2 16,-0.0 -0.973 60.2 30.5-140.3 155.6 38.0 47.3 54.3 66 71 A G S S+ 0 0 11 -2,-0.3 3,-0.3 -32,-0.2 -1,-0.1 0.832 75.8 129.0 66.9 33.8 39.1 43.7 54.6 67 72 A E > + 0 0 8 1,-0.2 3,-1.7 -3,-0.1 4,-0.3 0.648 41.8 86.5 -93.6 -16.9 35.6 42.4 55.5 68 73 A L T 3 S+ 0 0 19 1,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.657 89.6 47.8 -63.5 -16.8 35.2 39.6 53.0 69 74 A G T > S+ 0 0 5 -3,-0.3 3,-0.8 -36,-0.2 -1,-0.3 0.354 84.6 95.8-104.0 8.3 36.9 36.9 55.1 70 75 A L T < S+ 0 0 0 -3,-1.7 -1,-0.1 1,-0.2 -2,-0.1 0.807 78.5 52.9 -67.5 -31.9 35.0 37.7 58.3 71 76 A F T 3 S+ 0 0 37 -4,-0.3 2,-0.3 -3,-0.2 -1,-0.2 0.448 115.1 33.0 -88.6 0.0 32.2 35.1 58.0 72 77 A E S < S- 0 0 133 -3,-0.8 3,-0.4 248,-0.0 -1,-0.2 -0.890 80.0-127.8-157.7 121.4 34.4 32.0 57.5 73 78 A E S S+ 0 0 169 -2,-0.3 -41,-0.1 1,-0.2 -3,-0.1 -0.194 84.9 40.5 -66.0 160.5 37.9 31.3 58.9 74 79 A G S S+ 0 0 84 -43,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.743 80.2 137.7 75.0 26.0 40.8 30.3 56.7 75 80 A Q - 0 0 36 -44,-0.4 -44,-3.1 -3,-0.4 2,-0.3 -0.687 45.5-130.4-103.8 158.9 40.2 32.7 53.8 76 81 A E B -G 30 0C 128 -2,-0.3 -46,-0.2 -46,-0.2 -47,-0.1 -0.747 34.9 -90.5-105.2 153.9 42.7 34.8 51.8 77 82 A R - 0 0 19 -48,-2.7 -49,-2.0 -51,-0.3 -1,-0.1 -0.402 33.2-145.6 -60.0 134.5 42.4 38.5 51.0 78 83 A S - 0 0 48 -51,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.523 69.9 -1.5 -83.7 -8.8 40.6 38.8 47.6 79 84 A A S S- 0 0 4 -53,-0.1 2,-0.3 -33,-0.1 -33,-0.2 -0.971 77.7 -89.0-166.8 173.4 42.6 41.8 46.3 80 85 A W E - F 0 45B 49 -35,-2.5 -35,-2.4 -2,-0.3 2,-0.5 -0.705 31.7-157.3 -93.8 147.2 45.3 44.4 47.1 81 86 A V E -DF 25 44B 7 -56,-2.5 -57,-2.9 -2,-0.3 -56,-1.6 -0.981 13.8-177.1-129.5 120.3 44.3 47.6 48.8 82 87 A R E -DF 23 43B 48 -39,-2.4 -39,-2.5 -2,-0.5 -59,-0.2 -0.937 30.8-108.6-122.9 139.6 46.6 50.6 48.4 83 88 A A E - F 0 42B 2 -61,-3.1 -62,-2.2 -2,-0.4 -41,-0.3 -0.414 23.0-172.1 -64.4 133.3 46.5 54.1 49.8 84 89 A K S S+ 0 0 55 -43,-2.9 2,-0.3 -64,-0.2 -42,-0.2 0.712 79.4 6.3 -95.3 -29.7 45.6 56.7 47.2 85 90 A T S S- 0 0 58 -44,-1.3 -64,-0.2 -67,-0.1 -1,-0.1 -0.771 113.3 -57.8-137.4 179.0 46.3 59.5 49.7 86 91 A A - 0 0 68 -2,-0.3 2,-0.3 -66,-0.1 -45,-0.1 -0.461 66.8-157.1 -63.6 136.0 47.8 59.5 53.2 87 92 A C E -A 18 0A 3 -69,-3.2 -69,-3.0 -47,-0.2 2,-0.5 -0.900 27.5-162.8-125.3 151.8 45.6 57.2 55.3 88 93 A E E -AB 17 39A 67 -49,-2.2 -50,-2.1 -2,-0.3 -49,-1.7 -0.986 27.2-178.1-126.5 112.2 44.7 56.7 59.0 89 94 A V E -AB 16 37A 1 -73,-3.1 -73,-2.3 -2,-0.5 2,-0.3 -0.957 20.9-142.1-124.4 134.2 43.0 53.3 59.3 90 95 A A E -AB 15 36A 1 -54,-3.1 -54,-2.0 -2,-0.4 2,-0.3 -0.648 22.7-167.0 -87.8 146.1 41.6 51.5 62.4 91 96 A E E +AB 14 35A 52 -77,-2.0 -77,-1.8 -2,-0.3 2,-0.3 -0.987 13.2 171.1-138.0 148.3 42.1 47.8 62.7 92 97 A I E - B 0 34A 9 -58,-2.1 -58,-3.2 -2,-0.3 -79,-0.1 -0.989 37.6-101.3-153.3 144.1 40.7 45.0 64.8 93 98 A S E > - B 0 33A 44 -2,-0.3 4,-2.2 -60,-0.2 -60,-0.3 -0.315 29.4-122.6 -65.2 150.6 40.9 41.2 64.8 94 99 A Y H > S+ 0 0 7 -62,-2.5 4,-2.7 1,-0.2 5,-0.2 0.910 113.1 57.3 -58.5 -42.4 38.0 39.3 63.4 95 100 A K H > S+ 0 0 143 -63,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.917 108.9 43.3 -54.8 -49.9 37.7 37.5 66.7 96 101 A K H > S+ 0 0 115 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.868 112.8 53.4 -67.2 -36.1 37.3 40.8 68.7 97 102 A F H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.902 104.8 53.7 -66.6 -40.4 34.9 42.2 66.1 98 103 A R H X S+ 0 0 70 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.860 107.0 53.0 -62.0 -33.5 32.6 39.1 66.2 99 104 A Q H X S+ 0 0 108 -4,-1.3 4,-1.3 -5,-0.2 -1,-0.2 0.882 107.6 51.3 -68.3 -36.5 32.4 39.6 70.0 100 105 A L H X S+ 0 0 13 -4,-1.5 4,-2.8 1,-0.2 -2,-0.2 0.873 102.5 59.9 -67.4 -37.0 31.4 43.3 69.4 101 106 A I H < S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.895 104.5 49.9 -57.4 -42.1 28.6 42.1 67.0 102 107 A Q H < S+ 0 0 114 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.855 110.7 49.6 -66.3 -35.7 27.0 40.1 69.8 103 108 A V H < S+ 0 0 106 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.930 137.4 0.2 -69.0 -44.7 27.2 43.1 72.2 104 109 A N >< - 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