==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION/DNA 19-MAY-05 1ZRE . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR H.M.BERMAN,A.A.NAPOLI . 400 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 77.8 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 . 101 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 . 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 . 24 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 31.5 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+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 1 0 3 1 1 0 3 1 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 3 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 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 0 101 0, 0.0 4,-1.8 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 157.4 1.3 -2.6 43.7 2 9 A P H 3> + 0 0 108 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.966 360.0 58.6 -50.4 -67.9 -0.3 -6.0 44.0 3 10 A T H 3> S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.733 109.0 48.7 -35.5 -34.7 1.1 -7.6 40.9 4 11 A L H <> S+ 0 0 34 -3,-0.7 4,-3.4 2,-0.2 5,-0.3 0.982 110.0 46.5 -73.7 -59.4 4.6 -6.9 42.3 5 12 A E H X S+ 0 0 135 -4,-1.8 4,-0.5 1,-0.2 -2,-0.2 0.750 116.4 49.9 -54.3 -23.8 4.0 -8.4 45.8 6 13 A W H >X S+ 0 0 74 -4,-2.3 3,-0.8 -5,-0.2 4,-0.6 0.935 110.5 47.2 -78.3 -52.5 2.5 -11.3 43.9 7 14 A F H >< S+ 0 0 0 -4,-2.3 3,-1.8 -5,-0.3 4,-0.2 0.933 111.2 52.0 -52.0 -51.3 5.4 -11.7 41.6 8 15 A L H >< S+ 0 0 29 -4,-3.4 3,-1.0 1,-0.3 -1,-0.3 0.732 98.2 66.8 -60.2 -23.9 7.9 -11.5 44.5 9 16 A S H << S+ 0 0 76 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.706 102.8 46.1 -72.7 -18.8 6.0 -14.2 46.3 10 17 A H T << S+ 0 0 59 -3,-1.8 -1,-0.3 -4,-0.6 2,-0.2 0.348 101.2 91.9-101.3 3.2 7.0 -16.7 43.6 11 18 A C S < S- 0 0 17 -3,-1.0 2,-0.6 -4,-0.2 79,-0.2 -0.671 73.6-129.1-101.5 157.2 10.6 -15.5 43.7 12 19 A H E -A 89 0A 125 77,-3.1 77,-2.7 -2,-0.2 2,-0.3 -0.903 30.4-138.8-100.7 116.0 13.6 -16.7 45.6 13 20 A I E -A 88 0A 68 -2,-0.6 2,-0.3 75,-0.2 75,-0.2 -0.598 23.8-179.8 -83.6 139.7 15.2 -13.7 47.4 14 21 A H E -A 87 0A 65 73,-3.4 73,-3.4 -2,-0.3 2,-0.4 -0.932 16.6-144.6-132.9 157.1 19.0 -13.4 47.6 15 22 A K E -A 86 0A 152 -2,-0.3 71,-0.2 71,-0.2 69,-0.0 -0.962 11.6-169.7-124.0 140.6 21.4 -10.9 49.0 16 23 A Y E -A 85 0A 42 69,-2.1 69,-2.6 -2,-0.4 3,-0.1 -0.996 21.9-127.1-130.3 131.3 24.8 -9.8 47.6 17 24 A P > - 0 0 89 0, 0.0 3,-2.0 0, 0.0 64,-0.3 -0.415 49.5 -81.2 -71.6 154.2 27.5 -7.8 49.3 18 25 A S T 3 S+ 0 0 46 1,-0.2 64,-0.2 62,-0.1 66,-0.1 -0.168 117.6 24.5 -52.6 152.5 28.6 -4.7 47.3 19 26 A K T 3 S+ 0 0 156 62,-3.0 -1,-0.2 1,-0.3 63,-0.1 0.281 92.7 127.7 73.8 -9.3 31.2 -5.5 44.6 20 27 A S < - 0 0 28 -3,-2.0 61,-2.6 60,-0.1 2,-0.5 -0.317 64.9-109.6 -72.9 163.6 30.1 -9.1 44.3 21 28 A T E +D 80 0B 54 59,-0.2 59,-0.2 1,-0.2 3,-0.1 -0.817 34.6 172.8 -98.1 129.9 29.1 -10.6 40.9 22 29 A L E S+ 0 0 7 57,-3.5 2,-0.4 -2,-0.5 58,-0.2 0.804 72.6 26.5-101.2 -42.9 25.5 -11.3 40.2 23 30 A I E -D 79 0B 6 56,-1.5 56,-2.1 52,-0.0 2,-0.6 -0.981 67.9-149.5-126.0 134.9 25.7 -12.3 36.5 24 31 A H > - 0 0 72 -2,-0.4 3,-1.6 54,-0.2 51,-0.3 -0.908 24.7-124.5-103.7 120.2 28.7 -13.7 34.7 25 32 A Q T 3 S+ 0 0 68 -2,-0.6 51,-0.2 1,-0.2 53,-0.1 -0.394 95.9 30.0 -60.6 135.6 28.9 -12.7 31.0 26 33 A G T 3 S+ 0 0 32 49,-2.1 -1,-0.2 1,-0.3 3,-0.1 -0.041 91.2 114.0 106.8 -33.4 29.1 -15.9 29.0 27 34 A E S < S- 0 0 103 -3,-1.6 48,-2.8 47,-0.1 -1,-0.3 -0.136 78.0 -80.6 -70.6 168.7 27.1 -18.3 31.2 28 35 A K B -G 74 0C 117 46,-0.2 2,-0.7 -3,-0.1 46,-0.2 -0.533 40.5-134.8 -73.2 128.6 23.8 -19.9 30.3 29 36 A A + 0 0 13 44,-2.6 44,-0.3 -2,-0.3 43,-0.1 -0.755 53.1 131.3 -88.0 115.4 20.8 -17.6 30.9 30 37 A E + 0 0 130 -2,-0.7 62,-2.0 1,-0.1 2,-0.4 0.202 56.2 73.6-143.4 9.7 17.9 -19.5 32.7 31 38 A T E -B 91 0A 38 60,-0.3 2,-0.4 61,-0.1 60,-0.3 -0.982 60.7-146.4-136.0 143.4 17.1 -17.0 35.4 32 39 A L E -B 90 0A 1 58,-4.6 58,-2.3 -2,-0.4 2,-0.3 -0.859 18.2-155.1-105.4 140.3 15.3 -13.7 35.8 33 40 A Y E -BC 89 63A 26 30,-3.2 30,-3.0 -2,-0.4 2,-0.4 -0.873 9.7-171.0-116.0 147.6 16.5 -11.1 38.3 34 41 A Y E -BC 88 62A 18 54,-1.9 54,-3.2 -2,-0.3 2,-0.7 -0.944 22.4-133.6-139.5 116.2 14.6 -8.3 40.0 35 42 A I E +B 87 0A 0 26,-3.0 25,-2.9 -2,-0.4 52,-0.2 -0.600 27.5 171.6 -75.7 111.6 16.3 -5.7 42.2 36 43 A V E S- 0 0 36 50,-2.3 2,-0.3 -2,-0.7 51,-0.2 0.813 73.2 -0.4 -83.3 -37.4 14.3 -5.3 45.4 37 44 A K E S+B 86 0A 129 49,-1.8 49,-2.8 22,-0.1 -1,-0.3 -0.961 108.6 27.1-157.0 136.2 16.9 -3.1 47.0 38 45 A G S S- 0 0 18 -2,-0.3 21,-0.3 47,-0.2 2,-0.3 -0.577 71.1 -94.6 109.0-175.2 20.3 -1.7 46.0 39 46 A S - 0 0 11 45,-0.2 43,-2.8 -2,-0.2 44,-1.4 -0.992 28.2-165.3-144.3 151.9 21.9 -0.9 42.7 40 47 A V E -EF 57 81B 0 17,-2.9 17,-2.0 -2,-0.3 2,-0.4 -0.756 17.7-124.2-129.1 176.6 24.2 -2.8 40.2 41 48 A A E -EF 56 80B 9 39,-2.8 39,-2.0 -2,-0.2 2,-0.6 -0.990 14.0-149.0-126.3 127.1 26.4 -2.0 37.3 42 49 A V E +EF 55 79B 21 13,-3.9 12,-3.0 -2,-0.4 13,-1.5 -0.845 33.1 162.5 -93.5 125.8 26.0 -3.7 33.9 43 50 A L E -EF 53 78B 2 35,-2.7 35,-3.0 -2,-0.6 2,-0.3 -0.998 30.1-149.3-148.6 153.0 29.3 -4.0 32.1 44 51 A I E -E 52 0B 14 8,-2.3 8,-2.4 -2,-0.3 2,-0.3 -0.900 17.1-142.2-118.7 149.4 31.2 -5.8 29.4 45 52 A K E -E 51 0B 68 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.771 7.0-136.0-111.0 153.6 34.9 -6.7 29.1 46 53 A D > - 0 0 14 4,-2.0 3,-1.7 -2,-0.3 -1,-0.0 -0.363 43.3 -85.7 -95.3-179.0 37.4 -6.8 26.3 47 54 A E T 3 S+ 0 0 136 1,-0.3 -1,-0.0 -2,-0.1 -2,-0.0 0.863 130.0 44.6 -55.5 -38.9 40.0 -9.5 25.4 48 55 A E T 3 S- 0 0 142 2,-0.0 -1,-0.3 1,-0.0 -3,-0.0 0.366 125.6 -97.1 -88.8 3.8 42.5 -8.0 27.9 49 56 A G < + 0 0 30 -3,-1.7 -2,-0.1 1,-0.3 -1,-0.0 0.348 69.0 154.1 100.7 -9.6 40.0 -7.4 30.7 50 57 A K - 0 0 113 -5,-0.1 -4,-2.0 1,-0.1 2,-0.3 -0.304 36.0-135.7 -55.9 133.4 39.2 -3.7 30.0 51 58 A E E -E 45 0B 37 -6,-0.2 2,-0.4 -8,-0.0 -6,-0.2 -0.744 18.6-168.3-102.7 143.1 35.7 -2.9 31.3 52 59 A M E -E 44 0B 2 -8,-2.4 -8,-2.3 -2,-0.3 2,-0.5 -0.982 18.5-141.2-127.2 115.0 32.9 -0.8 29.7 53 60 A I E +E 43 0B 9 114,-3.7 -10,-0.3 -2,-0.4 3,-0.1 -0.679 20.3 178.8 -80.2 122.2 30.0 0.2 31.9 54 61 A L E - 0 0 10 -12,-3.0 2,-0.3 -2,-0.5 -11,-0.2 0.745 61.7 -24.4 -91.9 -31.3 26.8 -0.1 29.8 55 62 A S E -E 42 0B 38 -13,-1.5 -13,-3.9 2,-0.0 2,-0.4 -0.964 47.3-123.8-176.7 156.3 24.4 0.9 32.6 56 63 A Y E -E 41 0B 27 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.906 31.7-164.3-106.7 138.8 23.6 1.3 36.2 57 64 A L E +E 40 0B 9 -17,-2.0 -17,-2.9 -2,-0.4 2,-0.2 -0.950 10.6 176.9-125.2 149.6 20.4 -0.5 37.3 58 65 A N > - 0 0 40 -2,-0.4 3,-2.3 -19,-0.2 -23,-0.3 -0.533 39.7 -26.4-131.6-161.3 18.5 0.1 40.5 59 66 A Q T 3 S+ 0 0 134 -21,-0.3 -1,-0.2 1,-0.3 -23,-0.2 -0.213 124.3 23.3 -54.8 135.6 15.5 -0.8 42.6 60 67 A G T 3 S+ 0 0 21 -25,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.268 96.7 124.1 88.9 -14.4 12.5 -1.9 40.5 61 68 A D < - 0 0 34 -3,-2.3 -26,-3.0 -26,-0.2 2,-0.3 -0.575 56.0-135.0 -85.7 146.0 14.8 -2.9 37.6 62 69 A F E -C 34 0A 1 -28,-0.2 2,-0.3 -2,-0.2 -28,-0.3 -0.727 19.7-162.1 -93.2 141.5 14.8 -6.3 36.1 63 70 A I E +C 33 0A 4 -30,-3.0 -30,-3.2 -2,-0.3 16,-0.0 -0.938 64.3 24.7-125.5 153.8 18.1 -8.1 35.3 64 71 A G S > S+ 0 0 11 -2,-0.3 3,-0.5 -32,-0.2 4,-0.5 0.815 73.5 134.1 71.4 31.1 18.9 -11.0 33.1 65 72 A E G > + 0 0 10 -3,-0.2 3,-1.5 1,-0.2 4,-0.5 0.931 50.2 78.2 -77.3 -45.0 15.9 -10.5 30.8 66 73 A L G 3 S+ 0 0 16 1,-0.3 -1,-0.2 2,-0.1 8,-0.1 0.554 92.6 52.4 -43.1 -13.7 17.8 -10.8 27.5 67 74 A G G X S+ 0 0 4 -3,-0.5 3,-2.0 -36,-0.2 -1,-0.3 0.859 89.0 79.1 -90.6 -38.7 17.9 -14.6 27.8 68 75 A L T < S+ 0 0 4 -3,-1.5 -2,-0.1 -4,-0.5 -1,-0.1 0.695 84.5 59.3 -38.4 -39.4 14.2 -15.2 28.4 69 76 A F T 3 S+ 0 0 34 -4,-0.5 2,-0.3 242,-0.1 -1,-0.3 0.463 110.3 25.0 -82.5 3.4 13.0 -14.8 24.8 70 77 A E S X S- 0 0 93 -3,-2.0 3,-0.8 242,-0.0 -1,-0.1 -0.966 79.3 -99.8-167.0 145.4 15.0 -17.6 23.2 71 78 A E T 3 S+ 0 0 151 -2,-0.3 -41,-0.1 1,-0.2 -2,-0.0 -0.267 95.8 17.3 -68.3 149.5 16.7 -20.9 23.9 72 79 A G T 3 S+ 0 0 58 1,-0.2 -1,-0.2 -43,-0.1 2,-0.2 0.655 81.1 154.2 66.9 21.5 20.4 -21.3 24.4 73 80 A Q < - 0 0 34 -3,-0.8 -44,-2.6 -44,-0.3 2,-0.3 -0.515 31.6-146.4 -82.0 148.6 21.2 -17.7 25.1 74 81 A E B -G 28 0C 103 -46,-0.2 -46,-0.2 -2,-0.2 -47,-0.1 -0.764 36.9 -82.2-109.3 157.0 24.2 -16.7 27.2 75 82 A R - 0 0 20 -48,-2.8 -49,-2.1 -51,-0.3 -1,-0.1 -0.415 36.8-149.0 -59.2 131.8 24.4 -13.7 29.6 76 83 A S + 0 0 45 -51,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.645 69.6 2.8 -79.9 -16.2 25.2 -10.7 27.4 77 84 A A S S- 0 0 5 -53,-0.1 2,-0.3 -33,-0.1 -33,-0.2 -0.956 77.0 -90.6-158.7 174.0 27.1 -8.9 30.1 78 85 A W E - F 0 43B 63 -35,-3.0 -35,-2.7 -2,-0.3 2,-0.4 -0.673 30.0-158.1 -90.4 149.2 28.5 -8.9 33.7 79 86 A V E +DF 23 42B 7 -56,-2.1 -57,-3.5 -2,-0.3 -56,-1.5 -0.978 13.2 179.4-131.7 118.5 26.4 -7.5 36.5 80 87 A R E -DF 21 41B 72 -39,-2.0 -39,-2.8 -2,-0.4 2,-0.2 -0.932 29.6-115.4-119.9 139.8 28.3 -6.4 39.6 81 88 A A E - F 0 40B 3 -61,-2.6 -62,-3.0 -2,-0.4 -41,-0.3 -0.550 21.6-173.1 -78.0 138.3 26.7 -4.9 42.7 82 89 A K S S+ 0 0 54 -43,-2.8 2,-0.2 -2,-0.2 -42,-0.2 0.857 79.8 17.2 -90.9 -50.1 27.5 -1.3 43.6 83 90 A T S S- 0 0 61 -44,-1.4 -64,-0.2 1,-0.1 -1,-0.1 -0.591 109.7 -74.9-110.1 174.0 25.7 -1.3 47.0 84 91 A A - 0 0 65 -2,-0.2 2,-0.4 -66,-0.1 -45,-0.2 -0.482 62.0-148.7 -68.0 146.8 24.6 -4.4 48.9 85 92 A C E -A 16 0A 5 -69,-2.6 -69,-2.1 -47,-0.2 2,-0.6 -0.936 26.6-155.9-129.5 150.4 21.6 -5.8 47.1 86 93 A E E -AB 15 37A 62 -49,-2.8 -50,-2.3 -2,-0.4 -49,-1.8 -0.979 32.0-176.2-115.5 110.5 18.4 -7.6 47.9 87 94 A V E -AB 14 35A 0 -73,-3.4 -73,-3.4 -2,-0.6 2,-0.5 -0.930 22.9-142.3-119.6 136.9 17.5 -9.4 44.7 88 95 A A E -AB 13 34A 1 -54,-3.2 -54,-1.9 -2,-0.4 2,-0.4 -0.822 24.7-161.6 -93.5 128.1 14.5 -11.5 43.8 89 96 A E E +AB 12 33A 25 -77,-2.7 -77,-3.1 -2,-0.5 2,-0.3 -0.877 15.7 167.4-117.5 147.3 15.3 -14.4 41.5 90 97 A I E - B 0 32A 9 -58,-2.3 -58,-4.6 -2,-0.4 -79,-0.1 -0.978 33.7-113.0-156.0 139.7 13.1 -16.6 39.3 91 98 A S E > - B 0 31A 49 -2,-0.3 4,-1.8 -60,-0.3 -60,-0.3 -0.273 27.8-120.3 -69.8 160.6 13.7 -19.2 36.6 92 99 A Y H > S+ 0 0 11 -62,-2.0 4,-2.8 2,-0.2 5,-0.3 0.961 113.4 53.8 -63.9 -49.7 12.6 -18.4 33.1 93 100 A K H > S+ 0 0 146 -63,-0.3 4,-1.5 1,-0.3 3,-0.4 0.942 110.8 43.5 -46.8 -63.3 10.3 -21.4 33.1 94 101 A K H > S+ 0 0 69 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.843 115.2 52.7 -53.4 -36.2 8.5 -20.4 36.3 95 102 A F H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.852 101.3 57.0 -70.7 -36.5 8.4 -16.8 34.9 96 103 A R H X S+ 0 0 74 -4,-2.8 4,-1.3 -3,-0.4 -1,-0.2 0.834 106.5 53.6 -64.0 -29.5 6.9 -17.9 31.5 97 104 A Q H X S+ 0 0 99 -4,-1.5 4,-1.2 -5,-0.3 -2,-0.2 0.931 106.9 48.7 -69.1 -46.8 4.1 -19.3 33.7 98 105 A L H < S+ 0 0 7 -4,-1.5 7,-0.2 1,-0.2 -2,-0.2 0.821 105.7 58.7 -64.1 -31.4 3.4 -16.1 35.6 99 106 A I H >< S+ 0 0 5 -4,-1.9 3,-1.4 1,-0.2 -1,-0.2 0.922 104.0 52.0 -63.8 -42.4 3.3 -14.1 32.3 100 107 A Q H 3< S+ 0 0 157 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.787 108.9 48.9 -64.7 -29.9 0.4 -16.3 31.1 101 108 A V T 3< S- 0 0 97 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.014 139.8 -0.1-100.0 28.7 -1.6 -15.8 34.3 102 109 A N X - 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