==== 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 1ZRF . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR H.M.BERMAN,A.A.NAPOLI . 403 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 74.2 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 . 104 25.8 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 . 34 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 32.3 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 4 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 4 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 7 A T 0 0 139 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.5 30.5 -16.9 1.1 2 8 A D > - 0 0 84 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.827 360.0 -80.7-144.0-177.9 32.8 -18.9 -1.2 3 9 A P H > S+ 0 0 114 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.785 126.0 51.9 -61.9 -26.0 36.0 -18.4 -3.1 4 10 A T H > S+ 0 0 79 2,-0.2 4,-2.5 3,-0.2 5,-0.1 0.917 110.6 45.6 -76.7 -43.1 34.2 -16.6 -6.0 5 11 A L H > S+ 0 0 40 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.927 115.1 48.3 -63.8 -45.0 32.4 -14.1 -3.7 6 12 A E H X S+ 0 0 122 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.900 110.4 51.4 -62.7 -41.9 35.7 -13.4 -1.8 7 13 A W H < S+ 0 0 75 -4,-1.7 4,-0.4 -5,-0.2 -1,-0.2 0.947 113.7 45.6 -59.0 -47.7 37.5 -13.0 -5.1 8 14 A F H >< S+ 0 0 16 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.940 112.1 49.4 -61.0 -50.7 34.9 -10.5 -6.3 9 15 A L H >< S+ 0 0 20 -4,-3.2 3,-2.1 1,-0.3 -1,-0.2 0.793 97.9 67.7 -62.7 -28.9 34.8 -8.6 -3.0 10 16 A S T 3< S+ 0 0 91 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.671 100.7 51.4 -66.6 -14.5 38.6 -8.2 -2.9 11 17 A H T < S+ 0 0 63 -3,-1.6 -1,-0.3 -4,-0.4 2,-0.2 0.363 106.3 73.9 -99.3 2.2 38.2 -6.0 -5.9 12 18 A C S < S- 0 0 18 -3,-2.1 2,-0.5 -4,-0.1 79,-0.2 -0.649 76.9-121.5-114.2 170.2 35.6 -3.8 -4.2 13 19 A H E -A 90 0A 133 77,-2.2 77,-2.4 -2,-0.2 2,-0.5 -0.949 29.9-145.5-109.5 126.0 35.2 -1.1 -1.6 14 20 A I E +A 89 0A 76 -2,-0.5 2,-0.3 75,-0.2 75,-0.2 -0.823 22.2 172.5-101.4 130.6 32.9 -2.1 1.2 15 21 A H E -A 88 0A 84 73,-2.3 73,-2.9 -2,-0.5 2,-0.4 -0.955 22.9-137.5-133.2 151.4 30.7 0.5 3.0 16 22 A K E -A 87 0A 156 -2,-0.3 71,-0.2 71,-0.2 69,-0.0 -0.927 15.7-165.9-113.8 132.9 28.0 0.3 5.6 17 23 A Y E -A 86 0A 48 69,-3.1 69,-3.0 -2,-0.4 2,-0.1 -0.942 15.7-131.2-118.6 137.1 24.8 2.3 5.4 18 24 A P > - 0 0 90 0, 0.0 3,-1.8 0, 0.0 64,-0.2 -0.418 44.8 -73.8 -81.7 162.8 22.3 2.9 8.2 19 25 A S T 3 S+ 0 0 56 1,-0.2 64,-0.2 -2,-0.1 66,-0.1 -0.142 117.4 20.8 -52.2 146.9 18.5 2.4 7.7 20 26 A K T 3 S+ 0 0 166 62,-2.3 -1,-0.2 1,-0.2 63,-0.1 0.358 92.0 133.6 74.7 -6.2 16.7 5.2 5.8 21 27 A S < - 0 0 28 -3,-1.8 61,-3.1 60,-0.1 2,-0.6 -0.385 58.7-117.0 -77.0 157.9 19.9 6.4 4.1 22 28 A T E +D 81 0B 54 59,-0.2 59,-0.2 1,-0.2 3,-0.1 -0.847 31.0 173.4 -97.0 118.1 20.2 7.1 0.4 23 29 A L E S+ 0 0 13 57,-2.4 2,-0.4 -2,-0.6 58,-0.2 0.846 73.4 27.0 -88.8 -39.2 22.6 4.9 -1.6 24 30 A I E -D 80 0B 8 56,-1.6 56,-2.0 52,-0.0 2,-0.5 -0.993 67.8-153.5-131.5 129.6 21.7 6.2 -5.1 25 31 A H > - 0 0 70 -2,-0.4 3,-1.5 54,-0.2 51,-0.3 -0.868 27.9-116.7-101.6 127.6 20.3 9.6 -6.0 26 32 A Q T 3 S+ 0 0 85 -2,-0.5 51,-0.2 1,-0.2 3,-0.1 -0.321 96.9 25.1 -62.6 142.3 18.2 9.8 -9.2 27 33 A G T 3 S+ 0 0 32 49,-2.5 -1,-0.2 1,-0.3 50,-0.1 0.161 88.5 122.7 93.0 -21.1 19.8 12.0 -11.9 28 34 A E S < S- 0 0 111 -3,-1.5 48,-3.0 1,-0.1 -1,-0.3 -0.383 74.8 -88.7 -74.8 158.1 23.5 11.7 -10.8 29 35 A K B -G 75 0C 118 46,-0.2 2,-0.6 -3,-0.1 46,-0.2 -0.408 40.3-133.6 -65.2 137.4 26.1 10.4 -13.3 30 36 A A + 0 0 3 44,-2.6 44,-0.3 1,-0.1 43,-0.2 -0.857 49.8 137.6 -99.6 116.5 26.4 6.6 -13.1 31 37 A E + 0 0 120 -2,-0.6 62,-2.6 1,-0.1 63,-0.4 0.404 59.8 56.7-132.8 -5.5 30.0 5.4 -13.0 32 38 A T E -B 92 0A 32 60,-0.3 2,-0.3 61,-0.1 60,-0.2 -0.905 60.6-144.6-133.4 159.8 29.8 2.6 -10.4 33 39 A L E -B 91 0A 0 58,-3.0 58,-2.4 -2,-0.3 2,-0.3 -0.889 15.9-151.8-120.4 149.2 28.0 -0.6 -9.6 34 40 A Y E -BC 90 64A 23 30,-3.0 30,-2.5 -2,-0.3 2,-0.4 -0.890 5.7-161.0-123.1 153.9 26.9 -1.9 -6.2 35 41 A Y E -BC 89 63A 22 54,-2.2 54,-2.8 -2,-0.3 2,-0.7 -0.995 23.5-128.0-134.1 125.5 26.4 -5.4 -4.8 36 42 A I E +B 88 0A 0 26,-2.6 25,-2.7 -2,-0.4 52,-0.2 -0.650 27.8 175.4 -78.5 112.6 24.3 -5.9 -1.6 37 43 A V E S- 0 0 10 50,-2.2 2,-0.3 -2,-0.7 51,-0.2 0.909 73.2 -5.6 -80.4 -44.9 26.3 -8.0 0.8 38 44 A K E S+B 87 0A 112 49,-1.8 49,-2.4 22,-0.1 -1,-0.4 -0.985 106.8 33.8-148.7 145.4 23.8 -7.8 3.6 39 45 A G - 0 0 22 -2,-0.3 21,-0.8 47,-0.2 2,-0.3 -0.496 68.2 -90.4 108.3-176.5 20.5 -5.9 4.0 40 46 A S E -E 59 0B 17 45,-0.3 43,-2.7 19,-0.2 44,-1.5 -0.993 28.8-169.0-144.0 150.8 17.5 -4.7 1.9 41 47 A V E -EF 58 82B 0 17,-2.6 17,-2.4 -2,-0.3 2,-0.4 -0.867 17.9-128.9-134.9 166.6 16.7 -1.6 -0.1 42 48 A A E -EF 57 81B 10 39,-2.4 39,-2.4 -2,-0.3 2,-0.5 -0.969 15.3-147.1-119.8 132.7 13.7 0.1 -1.9 43 49 A V E +EF 56 80B 22 13,-3.6 12,-2.4 -2,-0.4 13,-1.3 -0.865 31.6 169.8 -97.4 128.4 13.9 1.3 -5.4 44 50 A L E -EF 54 79B 3 35,-2.9 35,-3.2 -2,-0.5 2,-0.3 -0.975 27.5-163.8-146.0 159.0 11.8 4.4 -6.0 45 51 A I E -E 53 0B 13 8,-2.0 8,-2.7 -2,-0.3 2,-0.3 -0.860 17.0-157.3-128.5 162.0 10.9 7.2 -8.4 46 52 A K E -E 52 0B 67 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.977 11.0-125.8-145.3 157.3 9.0 10.4 -7.7 47 53 A D > - 0 0 19 4,-2.0 3,-1.5 -2,-0.3 283,-0.0 -0.238 47.1 -84.6 -89.8-174.8 6.9 13.1 -9.4 48 54 A E T 3 S+ 0 0 143 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.738 127.3 50.0 -63.8 -25.8 7.4 16.9 -9.4 49 55 A E T 3 S- 0 0 144 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.321 122.7 -99.7 -97.6 8.1 5.5 17.3 -6.1 50 56 A G < + 0 0 40 -3,-1.5 -2,-0.1 1,-0.3 2,-0.1 0.422 68.6 151.5 93.0 -4.0 7.4 14.7 -4.2 51 57 A K - 0 0 120 1,-0.1 -4,-2.0 -5,-0.1 2,-0.4 -0.414 34.8-144.0 -62.0 138.0 4.9 11.8 -4.5 52 58 A E E -E 46 0B 36 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.861 17.7-167.3-113.4 142.7 6.8 8.5 -4.5 53 59 A M E -E 45 0B 4 -8,-2.7 -8,-2.0 -2,-0.4 2,-0.6 -0.992 20.3-137.3-124.7 123.6 6.2 5.2 -6.3 54 60 A I E -E 44 0B 9 114,-2.6 -10,-0.2 -2,-0.4 3,-0.1 -0.734 19.7-178.9 -86.2 121.8 8.1 2.1 -5.2 55 61 A L E - 0 0 8 -12,-2.4 2,-0.3 -2,-0.6 -11,-0.2 0.767 61.2 -25.6 -87.3 -31.1 9.3 0.1 -8.2 56 62 A S E -E 43 0B 35 -13,-1.3 -13,-3.6 2,-0.0 2,-0.4 -0.976 45.8-122.2-177.0 160.3 10.9 -2.7 -6.2 57 63 A Y E -E 42 0B 56 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.942 31.5-163.9-112.1 134.8 12.6 -4.1 -3.0 58 64 A L E -E 41 0B 10 -17,-2.4 -17,-2.6 -2,-0.4 2,-0.2 -0.912 6.2-169.9-121.6 152.4 16.1 -5.5 -3.5 59 65 A N E > -E 40 0B 82 -2,-0.3 3,-2.5 -19,-0.2 -23,-0.3 -0.719 39.5 -48.8-132.2-178.9 18.0 -7.8 -1.1 60 66 A Q T 3 S+ 0 0 115 -21,-0.8 -23,-0.2 1,-0.3 -1,-0.1 -0.236 123.0 34.8 -55.0 135.2 21.4 -9.3 -0.4 61 67 A G T 3 S+ 0 0 11 -25,-2.7 2,-0.3 1,-0.4 -1,-0.3 0.089 94.2 117.0 104.8 -20.5 22.8 -10.9 -3.5 62 68 A D < - 0 0 35 -3,-2.5 -26,-2.6 -26,-0.1 -1,-0.4 -0.606 59.8-136.9 -84.6 139.2 21.3 -8.3 -5.7 63 69 A F E -C 35 0A 9 -2,-0.3 2,-0.3 -28,-0.2 -28,-0.3 -0.600 22.0-164.9 -85.8 154.6 23.3 -5.9 -7.8 64 70 A I E +C 34 0A 5 -30,-2.5 -30,-3.0 -2,-0.2 16,-0.0 -0.986 63.0 29.4-140.1 150.1 22.2 -2.2 -7.8 65 71 A G S S+ 0 0 13 -2,-0.3 3,-0.5 -32,-0.2 -1,-0.1 0.762 75.2 132.7 73.2 27.2 23.1 0.7 -10.1 66 72 A E > + 0 0 9 1,-0.2 3,-1.9 2,-0.1 4,-0.4 0.729 44.7 82.2 -82.1 -23.8 23.7 -1.6 -13.1 67 73 A L T 3 S+ 0 0 22 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.698 89.6 53.0 -60.0 -19.6 21.7 0.3 -15.7 68 74 A G T > S+ 0 0 4 -3,-0.5 3,-0.9 -36,-0.2 6,-0.3 0.540 85.9 87.9 -92.1 -5.2 24.5 2.7 -16.5 69 75 A L T < S+ 0 0 0 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.825 82.1 53.4 -61.5 -35.8 27.1 -0.1 -17.1 70 76 A F T 3 S+ 0 0 34 -4,-0.4 2,-0.3 -3,-0.3 -1,-0.2 0.499 115.4 24.7 -85.7 -3.7 26.4 -0.6 -20.9 71 77 A E S X S- 0 0 102 -3,-0.9 3,-0.6 -4,-0.1 -1,-0.2 -0.924 78.1-123.1-159.5 131.1 26.7 2.9 -22.2 72 78 A E T 3 S+ 0 0 123 -2,-0.3 -41,-0.1 1,-0.2 -3,-0.0 -0.237 87.9 44.7 -74.0 165.2 28.6 5.9 -20.9 73 79 A G T 3 S+ 0 0 48 1,-0.3 -1,-0.2 -43,-0.2 2,-0.2 0.572 81.1 144.9 79.6 10.9 27.1 9.3 -20.1 74 80 A Q < - 0 0 39 -3,-0.6 -44,-2.6 -44,-0.3 2,-0.3 -0.494 38.8-144.0 -85.2 152.6 24.1 7.7 -18.3 75 81 A E B -G 29 0C 105 -46,-0.2 -46,-0.2 -2,-0.2 -47,-0.1 -0.817 34.8 -88.3-112.0 152.6 22.3 9.1 -15.2 76 82 A R - 0 0 22 -48,-3.0 -49,-2.5 -2,-0.3 -1,-0.0 -0.377 33.7-151.3 -60.0 131.7 20.8 7.1 -12.3 77 83 A S + 0 0 48 -51,-0.2 2,-0.3 -50,-0.1 -1,-0.1 0.566 67.9 2.0 -84.1 -10.6 17.2 6.2 -13.2 78 84 A A S S- 0 0 7 -53,-0.1 2,-0.3 -33,-0.1 -33,-0.2 -0.970 76.9 -91.2-162.7 173.8 15.8 6.1 -9.7 79 85 A W E - F 0 44B 57 -35,-3.2 -35,-2.9 -2,-0.3 2,-0.4 -0.721 29.6-158.2 -94.4 148.2 16.5 6.5 -6.0 80 86 A V E -DF 24 43B 7 -56,-2.0 -57,-2.4 -2,-0.3 -56,-1.6 -0.991 12.5-173.6-129.1 121.9 17.7 3.6 -3.9 81 87 A R E -DF 22 42B 79 -39,-2.4 -39,-2.4 -2,-0.4 2,-0.3 -0.933 29.3-111.8-120.5 136.7 17.1 3.8 -0.2 82 88 A A E - F 0 41B 2 -61,-3.1 -62,-2.3 -2,-0.4 -41,-0.3 -0.498 24.2-172.5 -67.8 126.3 18.2 1.5 2.6 83 89 A K S S+ 0 0 80 -43,-2.7 2,-0.2 -2,-0.3 -42,-0.2 0.794 77.4 3.8 -86.8 -34.8 15.2 -0.3 4.1 84 90 A T S S- 0 0 64 -44,-1.5 -64,-0.2 1,-0.1 2,-0.1 -0.650 112.1 -57.7-131.6-172.4 17.3 -1.8 6.9 85 91 A A - 0 0 69 -2,-0.2 2,-0.4 -66,-0.1 -45,-0.3 -0.491 65.5-157.0 -69.5 146.8 21.0 -1.4 7.8 86 92 A C E -A 17 0A 7 -69,-3.0 -69,-3.1 -47,-0.2 2,-0.6 -0.983 26.2-157.8-136.1 145.8 23.1 -2.4 4.7 87 93 A E E -AB 16 38A 46 -49,-2.4 -50,-2.2 -2,-0.4 -49,-1.8 -0.985 30.4-177.9-116.9 115.8 26.6 -3.6 3.9 88 94 A V E -AB 15 36A 1 -73,-2.9 -73,-2.3 -2,-0.6 2,-0.4 -0.964 21.6-145.6-126.2 135.7 27.2 -2.8 0.2 89 95 A A E -AB 14 35A 1 -54,-2.8 -54,-2.2 -2,-0.4 2,-0.4 -0.781 19.1-162.9 -96.2 138.5 30.2 -3.4 -2.1 90 96 A E E +AB 13 34A 39 -77,-2.4 -77,-2.2 -2,-0.4 2,-0.3 -0.956 13.4 169.1-125.7 141.3 31.0 -0.8 -4.7 91 97 A I E - B 0 33A 7 -58,-2.4 -58,-3.0 -2,-0.4 -79,-0.1 -0.994 35.9-106.6-149.6 141.6 33.1 -1.1 -7.8 92 98 A S E > - B 0 32A 50 -2,-0.3 4,-2.3 -60,-0.2 -60,-0.3 -0.302 26.8-122.7 -65.8 152.0 33.7 1.2 -10.8 93 99 A Y H > S+ 0 0 4 -62,-2.6 4,-2.1 1,-0.2 5,-0.2 0.883 112.3 60.3 -61.1 -37.9 32.1 0.2 -14.2 94 100 A K H > S+ 0 0 158 -63,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.910 110.4 37.5 -56.9 -47.3 35.6 0.3 -15.6 95 101 A K H > S+ 0 0 76 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.838 110.9 60.7 -76.1 -32.4 37.0 -2.3 -13.2 96 102 A F H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.887 102.3 53.4 -61.2 -38.8 33.8 -4.4 -13.3 97 103 A R H X S+ 0 0 100 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.831 105.8 52.8 -66.4 -31.4 34.3 -4.8 -17.1 98 104 A Q H X S+ 0 0 88 -4,-0.8 4,-1.3 1,-0.2 -1,-0.2 0.919 107.8 51.6 -68.9 -40.4 37.8 -6.1 -16.5 99 105 A L H X S+ 0 0 4 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.844 105.0 56.1 -63.2 -33.5 36.4 -8.7 -14.1 100 106 A I H < S+ 0 0 22 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.865 101.1 59.2 -65.6 -35.6 33.9 -9.8 -16.7 101 107 A Q H < S+ 0 0 162 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.898 112.5 37.2 -60.1 -41.9 36.8 -10.5 -19.0 102 108 A V H < S+ 0 0 96 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.759 135.4 19.4 -84.3 -24.3 38.3 -13.0 -16.6 103 109 A N >< - 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