==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 21-OCT-09 3KCC . COMPND 2 MOLECULE: CATABOLITE GENE ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.B.TAO,Z.Q.GAO,J.H.ZHOU,Y.H.DONG,S.N.YU . 397 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19117.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 74.6 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 . 100 25.2 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 . 1 0.3 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 . 21 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 33.0 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 2 2 0 2 0 0 3 1 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 3 5 2 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 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 8 A D > 0 0 88 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 168.0 9.6 -1.1 -4.4 2 9 A P H > + 0 0 107 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.817 360.0 53.4 -58.2 -36.5 7.6 -3.5 -6.6 3 10 A T H > S+ 0 0 24 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.932 113.4 41.5 -68.8 -45.4 8.5 -6.6 -4.5 4 11 A L H > S+ 0 0 27 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.894 112.8 54.5 -68.1 -38.6 7.3 -5.1 -1.2 5 12 A E H X S+ 0 0 103 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.939 110.4 47.4 -58.5 -45.2 4.2 -3.6 -2.9 6 13 A W H < S+ 0 0 68 -4,-2.3 4,-0.4 2,-0.2 3,-0.2 0.937 113.7 47.2 -58.9 -50.5 3.3 -7.1 -4.2 7 14 A F H >< S+ 0 0 2 -4,-2.3 3,-1.9 1,-0.2 4,-0.3 0.940 110.3 52.1 -56.9 -48.2 3.9 -8.6 -0.8 8 15 A L H >< S+ 0 0 43 -4,-3.3 3,-1.5 1,-0.3 -1,-0.2 0.810 97.9 66.4 -63.0 -26.8 1.9 -6.0 1.0 9 16 A S T 3< S+ 0 0 86 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.659 101.4 50.4 -67.1 -15.0 -1.0 -6.5 -1.4 10 17 A H T < S+ 0 0 56 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.436 101.0 81.3-101.3 -2.5 -1.4 -10.0 0.2 11 18 A C S < S- 0 0 20 -3,-1.5 2,-0.4 -4,-0.3 79,-0.2 -0.507 73.3-131.1 -97.8 164.7 -1.4 -8.7 3.8 12 19 A H E -A 89 0A 103 77,-2.5 77,-2.2 -2,-0.2 2,-0.4 -0.976 28.3-139.4-113.4 136.7 -4.1 -7.2 5.9 13 20 A I E -A 88 0A 80 -2,-0.4 2,-0.3 75,-0.2 75,-0.2 -0.798 21.2-179.8-109.0 137.7 -3.1 -4.0 7.6 14 21 A H E -A 87 0A 83 73,-2.8 73,-3.4 -2,-0.4 2,-0.4 -0.964 22.1-129.6-136.3 148.0 -3.9 -2.9 11.1 15 22 A K E -A 86 0A 119 -2,-0.3 71,-0.2 71,-0.2 69,-0.1 -0.790 16.7-168.0 -97.6 137.1 -3.2 0.1 13.4 16 23 A Y E -A 85 0A 49 69,-2.7 69,-3.1 -2,-0.4 3,-0.1 -0.994 20.4-131.6-119.6 128.4 -1.8 -0.2 16.9 17 24 A P > - 0 0 88 0, 0.0 3,-1.9 0, 0.0 64,-0.2 -0.391 44.9 -72.4 -74.2 160.8 -1.8 2.8 19.1 18 25 A S T 3 S+ 0 0 58 1,-0.2 64,-0.2 64,-0.1 66,-0.1 -0.191 119.7 18.4 -48.7 137.3 1.3 3.8 21.0 19 26 A K T 3 S+ 0 0 124 62,-2.3 -1,-0.2 1,-0.3 2,-0.1 0.361 91.0 131.7 82.5 -3.3 2.2 1.4 23.9 20 27 A S < - 0 0 26 -3,-1.9 61,-3.2 63,-0.1 2,-0.6 -0.452 60.0-118.0 -77.1 155.3 -0.0 -1.4 22.7 21 28 A T E -D 80 0B 43 59,-0.2 59,-0.2 1,-0.2 3,-0.1 -0.851 27.5-179.5-101.2 119.1 1.5 -4.9 22.5 22 29 A L E S+ 0 0 8 57,-2.4 2,-0.4 -2,-0.6 -1,-0.2 0.859 75.2 21.4 -80.5 -38.3 1.7 -6.4 19.1 23 30 A I E -D 79 0B 4 56,-1.4 56,-2.5 4,-0.0 2,-0.5 -0.999 67.3-154.5-137.8 128.8 3.2 -9.7 20.2 24 31 A H > - 0 0 84 -2,-0.4 3,-1.9 54,-0.2 51,-0.3 -0.900 31.2-109.2-104.1 134.6 3.2 -11.4 23.6 25 32 A Q T 3 S+ 0 0 82 -2,-0.5 51,-0.2 1,-0.2 53,-0.1 -0.305 104.2 28.1 -58.8 139.1 6.0 -13.8 24.5 26 33 A G T 3 S+ 0 0 49 49,-2.5 -1,-0.2 1,-0.3 50,-0.1 0.187 85.3 133.3 94.4 -18.2 4.7 -17.3 24.7 27 34 A E < - 0 0 86 -3,-1.9 48,-2.4 47,-0.1 2,-0.5 -0.280 68.8-100.8 -60.3 149.7 1.9 -16.9 22.1 28 35 A K B -G 74 0C 104 46,-0.2 2,-0.6 -3,-0.1 46,-0.2 -0.643 41.1-131.6 -76.0 126.0 1.6 -19.6 19.4 29 36 A A + 0 0 10 44,-2.7 44,-0.3 -2,-0.5 43,-0.3 -0.682 55.3 131.6 -89.8 119.3 3.2 -18.2 16.3 30 37 A E + 0 0 141 -2,-0.6 62,-2.6 1,-0.1 63,-0.4 0.272 58.6 74.3-138.3 8.5 1.3 -18.5 13.0 31 38 A T E -B 91 0A 41 60,-0.3 2,-0.4 61,-0.1 60,-0.2 -0.972 58.4-150.4-136.9 136.4 1.6 -14.9 11.7 32 39 A L E -B 90 0A 0 58,-3.2 58,-2.0 -2,-0.4 2,-0.3 -0.870 17.9-160.3-105.4 142.4 4.2 -12.7 10.1 33 40 A Y E -BC 89 63A 26 30,-3.0 30,-2.1 -2,-0.4 2,-0.3 -0.787 8.3-167.4-117.6 159.8 4.2 -8.9 10.6 34 41 A Y E -BC 88 62A 22 54,-1.9 54,-3.0 -2,-0.3 2,-0.8 -0.954 24.9-124.9-148.1 128.9 5.8 -6.0 8.7 35 42 A I E +B 87 0A 0 26,-2.7 25,-2.9 -2,-0.3 52,-0.2 -0.631 29.0 172.7 -80.1 110.1 6.0 -2.4 9.9 36 43 A V E S- 0 0 38 50,-2.2 2,-0.3 -2,-0.8 51,-0.2 0.880 75.5 -2.5 -80.0 -38.3 4.5 -0.1 7.3 37 44 A K E S+B 86 0A 145 49,-1.9 49,-2.4 22,-0.1 -1,-0.3 -0.990 106.4 31.4-152.8 141.8 4.8 2.9 9.7 38 45 A G - 0 0 14 -2,-0.3 21,-0.6 47,-0.2 2,-0.3 -0.546 68.7 -87.8 109.8-176.4 6.0 3.4 13.2 39 46 A S E -E 58 0B 25 19,-0.2 43,-2.8 45,-0.2 44,-1.2 -0.983 30.6-169.0-139.5 147.3 8.5 2.0 15.7 40 47 A V E -EF 57 81B 0 17,-3.0 17,-2.2 -2,-0.3 2,-0.4 -0.884 16.6-132.1-133.3 165.1 8.5 -0.8 18.2 41 48 A A E -EF 56 80B 8 39,-2.5 39,-2.5 -2,-0.3 2,-0.6 -0.974 12.5-146.3-116.6 134.5 10.6 -2.2 21.0 42 49 A V E -EF 55 79B 21 13,-3.3 12,-2.6 -2,-0.4 13,-1.1 -0.905 29.8-176.3 -99.0 122.2 11.4 -5.9 21.3 43 50 A L E -EF 53 78B 4 35,-2.8 35,-2.4 -2,-0.6 2,-0.3 -0.911 20.9-172.5-125.6 145.3 11.6 -6.8 25.0 44 51 A I E -E 52 0B 14 8,-2.3 8,-2.6 -2,-0.3 2,-0.3 -0.860 16.5-148.4-123.8 167.6 12.5 -9.8 27.2 45 52 A K E -E 51 0B 76 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.911 5.3-136.2-133.4 156.9 12.0 -10.1 31.0 46 53 A D > - 0 0 35 4,-1.9 3,-1.4 -2,-0.3 279,-0.0 -0.403 48.5 -82.9 -99.4-171.4 13.6 -11.8 34.0 47 54 A E T 3 S+ 0 0 112 1,-0.3 -1,-0.0 -2,-0.1 -2,-0.0 0.678 128.9 49.6 -68.1 -18.0 11.9 -13.7 36.8 48 55 A E T 3 S- 0 0 109 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.407 122.1-101.1-100.7 -0.6 11.2 -10.4 38.7 49 56 A G < + 0 0 41 -3,-1.4 -2,-0.1 1,-0.3 2,-0.1 0.448 68.4 152.7 94.6 0.8 9.7 -8.6 35.7 50 57 A K - 0 0 123 1,-0.1 -4,-1.9 278,-0.0 2,-0.4 -0.395 35.4-140.2 -59.9 140.6 12.8 -6.6 34.9 51 58 A E E -E 45 0B 40 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.854 18.1-167.9-113.8 142.2 12.8 -5.7 31.2 52 59 A M E -E 44 0B 1 -8,-2.6 -8,-2.3 -2,-0.4 2,-0.7 -0.995 20.9-134.5-124.0 134.8 15.6 -5.6 28.6 53 60 A I E -E 43 0B 8 114,-2.2 -10,-0.3 -2,-0.4 3,-0.1 -0.804 19.3-176.6 -87.1 114.9 15.2 -4.1 25.2 54 61 A L E - 0 0 17 -12,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.818 65.2 -22.5 -75.9 -37.0 16.7 -6.5 22.7 55 62 A S E -E 42 0B 36 -13,-1.1 -13,-3.3 2,-0.0 2,-0.4 -0.971 50.5-126.2-165.9 152.9 16.1 -4.2 19.7 56 63 A Y E -E 41 0B 55 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.849 29.9-161.3 -95.4 148.7 14.1 -1.4 18.3 57 64 A L E -E 40 0B 10 -17,-2.2 -17,-3.0 -2,-0.4 2,-0.2 -0.971 10.7-176.8-130.9 152.4 12.5 -2.1 15.0 58 65 A N E > -E 39 0B 70 -2,-0.3 3,-2.5 -19,-0.2 -23,-0.3 -0.643 40.0 -36.5-136.4-178.8 11.2 0.5 12.5 59 66 A Q T 3 S+ 0 0 138 -21,-0.6 -23,-0.2 1,-0.3 -1,-0.2 -0.216 124.9 26.8 -45.3 129.7 9.4 1.1 9.3 60 67 A G T 3 S+ 0 0 19 -25,-2.9 2,-0.4 1,-0.3 -1,-0.3 0.279 94.1 122.9 96.2 -9.3 10.4 -1.6 6.8 61 68 A D < - 0 0 35 -3,-2.5 -26,-2.7 -26,-0.2 -1,-0.3 -0.692 55.9-136.2 -89.4 135.4 11.2 -4.2 9.4 62 69 A F E -C 34 0A 1 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.3 -0.545 23.5-168.6 -75.9 151.4 9.6 -7.7 9.5 63 70 A I E +C 33 0A 5 -30,-2.1 -30,-3.0 -2,-0.2 16,-0.0 -0.977 61.0 31.1-138.0 155.6 8.4 -8.9 13.0 64 71 A G S S+ 0 0 11 -2,-0.3 3,-0.5 -32,-0.2 -33,-0.1 0.736 74.8 130.3 74.5 22.6 7.3 -12.3 14.2 65 72 A E > + 0 0 7 1,-0.2 3,-1.8 2,-0.1 4,-0.3 0.674 45.3 82.8 -78.8 -21.2 9.4 -14.1 11.7 66 73 A L T 3 S+ 0 0 17 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.700 90.3 50.4 -68.6 -17.1 11.1 -16.6 14.1 67 74 A G T > S+ 0 0 7 -3,-0.5 3,-0.5 -36,-0.2 6,-0.3 0.463 86.2 89.9 -94.4 -0.7 8.2 -19.0 14.1 68 75 A L T < S+ 0 0 1 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.753 82.0 52.1 -68.1 -27.3 7.9 -19.3 10.3 69 76 A F T 3 S+ 0 0 29 -3,-0.3 2,-0.3 -4,-0.3 -1,-0.2 0.621 113.0 31.3 -98.2 -13.0 10.3 -22.1 9.7 70 77 A E S X S- 0 0 68 -3,-0.5 3,-0.6 -4,-0.1 -1,-0.2 -0.985 81.3-117.8-144.1 135.9 9.1 -24.8 12.1 71 78 A E T 3 S+ 0 0 105 -2,-0.3 -41,-0.1 1,-0.2 -3,-0.1 -0.258 88.4 32.9 -68.9 154.6 5.5 -25.5 13.3 72 79 A G T 3 S+ 0 0 87 -43,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.640 80.0 145.1 81.4 17.5 4.5 -25.3 16.9 73 80 A Q < - 0 0 45 -3,-0.6 -44,-2.7 -44,-0.3 2,-0.3 -0.538 39.4-136.4 -90.3 157.1 6.7 -22.5 18.0 74 81 A E B -G 28 0C 50 -46,-0.2 -46,-0.2 -2,-0.2 2,-0.1 -0.743 34.4 -88.9-106.4 155.3 6.0 -19.7 20.6 75 82 A R - 0 0 18 -48,-2.4 -49,-2.5 -51,-0.3 -1,-0.1 -0.425 33.4-148.7 -61.9 135.7 6.8 -16.0 20.3 76 83 A S + 0 0 49 -51,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.549 68.5 2.4 -88.6 -10.1 10.3 -15.4 21.7 77 84 A A S S- 0 0 5 -53,-0.1 2,-0.3 -33,-0.1 -33,-0.2 -0.963 77.6 -92.0-163.0 165.0 9.8 -11.9 23.1 78 85 A W E - F 0 43B 44 -35,-2.4 -35,-2.8 -2,-0.3 2,-0.5 -0.696 30.1-157.2 -84.3 146.7 7.2 -9.1 23.6 79 86 A V E -DF 23 42B 7 -56,-2.5 -57,-2.4 -2,-0.3 -56,-1.4 -0.971 13.0-172.5-126.9 117.5 6.9 -6.5 20.9 80 87 A R E -DF 21 41B 65 -39,-2.5 -39,-2.5 -2,-0.5 2,-0.3 -0.903 27.8-114.0-115.2 137.1 5.5 -3.1 22.0 81 88 A A E - F 0 40B 4 -61,-3.2 -62,-2.3 -2,-0.4 -41,-0.3 -0.491 22.6-173.0 -65.7 125.6 4.5 -0.1 20.0 82 89 A K S S+ 0 0 90 -43,-2.8 2,-0.3 -2,-0.3 -42,-0.2 0.653 77.9 6.1 -90.6 -23.2 6.7 2.9 20.8 83 90 A T S S- 0 0 62 -44,-1.2 -64,-0.2 -66,-0.1 -63,-0.1 -0.869 109.8 -60.5-139.8 174.7 4.6 5.1 18.6 84 91 A A - 0 0 68 -2,-0.3 2,-0.4 -66,-0.1 -45,-0.2 -0.443 66.3-159.2 -53.9 135.6 1.3 4.7 16.7 85 92 A C E -A 16 0A 5 -69,-3.1 -69,-2.7 -47,-0.2 2,-0.5 -0.950 25.9-154.4-127.3 146.3 2.0 1.9 14.2 86 93 A E E -AB 15 37A 24 -49,-2.4 -50,-2.2 -2,-0.4 -49,-1.9 -0.985 29.4-175.0-112.4 119.9 0.5 0.7 11.0 87 94 A V E -AB 14 35A 0 -73,-3.4 -73,-2.8 -2,-0.5 2,-0.3 -0.956 19.7-145.0-127.7 128.6 1.4 -3.0 10.7 88 95 A A E -AB 13 34A 0 -54,-3.0 -54,-1.9 -2,-0.5 2,-0.3 -0.685 20.7-166.4 -86.6 143.1 0.8 -5.5 7.8 89 96 A E E +AB 12 33A 5 -77,-2.2 -77,-2.5 -2,-0.3 2,-0.3 -0.969 12.5 171.2-132.8 147.2 0.0 -9.1 8.8 90 97 A I E - B 0 32A 2 -58,-2.0 -58,-3.2 -2,-0.3 -79,-0.1 -0.986 35.8-106.7-153.0 139.1 -0.0 -12.3 6.8 91 98 A S E > - B 0 31A 50 -2,-0.3 4,-2.6 -60,-0.2 -60,-0.3 -0.370 26.7-123.4 -63.5 148.8 -0.4 -16.0 7.8 92 99 A Y H > S+ 0 0 7 -62,-2.6 4,-2.5 1,-0.2 5,-0.2 0.894 113.5 58.7 -56.4 -39.8 2.7 -18.1 7.6 93 100 A K H > S+ 0 0 137 -63,-0.4 4,-1.1 1,-0.2 -1,-0.2 0.935 110.0 40.1 -57.3 -48.5 0.7 -20.4 5.3 94 101 A K H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 3,-0.2 0.884 112.7 56.0 -68.0 -40.4 0.1 -17.6 2.8 95 102 A F H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.895 102.8 55.6 -61.2 -38.4 3.6 -16.2 3.1 96 103 A R H X S+ 0 0 106 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.862 105.7 51.9 -64.3 -32.3 5.1 -19.6 2.2 97 104 A Q H X S+ 0 0 106 -4,-1.1 4,-2.0 -3,-0.2 -2,-0.2 0.944 107.5 52.5 -66.4 -44.1 3.0 -19.5 -1.0 98 105 A L H X S+ 0 0 8 -4,-2.2 4,-3.2 1,-0.2 -2,-0.2 0.889 104.0 57.2 -56.3 -41.0 4.5 -16.1 -1.8 99 106 A I H < S+ 0 0 3 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.920 106.6 49.0 -58.4 -44.6 8.0 -17.5 -1.3 100 107 A Q H < S+ 0 0 128 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.895 113.3 46.9 -57.2 -44.3 7.3 -20.1 -4.0 101 108 A V H < S+ 0 0 107 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.944 137.8 0.3 -67.0 -45.2 6.0 -17.5 -6.3 102 109 A N >< - 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