==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION/DNA 18-MAR-03 1O3Q . COMPND 2 MOLECULE: 5'-D(*AP*AP*AP*AP*AP*TP*GP*TP*GP*AP*T)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.CHEN,J.VOJTECHOVSKY,G.N.PARKINSON,R.H.EBRIGHT,H.M.BERMAN . 200 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11662.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 76.5 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 . 51 25.5 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 10 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 1 2 1 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 3 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 0 107 0, 0.0 4,-1.0 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 152.5 11.2 -9.5 32.0 2 9 A P H >> + 0 0 112 0, 0.0 3,-2.9 0, 0.0 4,-0.7 0.943 360.0 51.5 -54.4 -89.7 8.2 -7.2 32.1 3 10 A T H 3> S+ 0 0 34 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.572 102.9 62.4 -19.2 -41.4 9.0 -4.6 34.8 4 11 A L H 3> S+ 0 0 33 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.934 106.3 44.5 -58.1 -48.0 12.3 -3.8 33.1 5 12 A E H < S+ 0 0 1 -4,-2.0 3,-3.0 2,-0.2 -2,-0.2 0.979 115.0 49.3 -63.0 -56.6 10.9 1.3 33.3 8 15 A L H >< S+ 0 0 44 -4,-3.2 3,-3.5 1,-0.3 -2,-0.2 0.945 100.2 64.6 -47.4 -54.8 12.6 1.5 30.0 9 16 A S T 3< S+ 0 0 80 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.553 103.0 52.0 -47.6 -6.6 9.4 2.7 28.4 10 17 A H T < S+ 0 0 56 -3,-3.0 2,-0.3 2,-0.1 -1,-0.3 0.118 97.0 85.1-118.9 21.2 9.9 5.8 30.7 11 18 A C S < S- 0 0 23 -3,-3.5 2,-0.5 79,-0.1 79,-0.2 -0.892 73.5-127.2-123.1 151.2 13.5 6.6 29.7 12 19 A H E -A 89 0A 143 77,-2.3 77,-2.1 -2,-0.3 2,-0.3 -0.827 31.4-138.7 -90.1 129.9 15.0 8.6 26.9 13 20 A I E -A 88 0A 86 -2,-0.5 2,-0.3 75,-0.2 75,-0.2 -0.712 25.0-178.3 -91.6 147.3 17.5 6.4 25.2 14 21 A H E -A 87 0A 75 73,-1.6 73,-2.9 -2,-0.3 2,-0.4 -0.966 17.5-140.7-138.9 155.1 20.8 8.0 24.1 15 22 A K E -A 86 0A 149 -2,-0.3 71,-0.2 71,-0.2 69,-0.1 -0.919 14.1-172.8-119.4 146.9 23.9 6.8 22.3 16 23 A Y E -A 85 0A 44 69,-1.8 69,-2.9 -2,-0.4 2,-0.3 -0.950 21.7-126.3-132.2 148.6 27.5 7.7 23.2 17 24 A P > - 0 0 85 0, 0.0 3,-2.8 0, 0.0 64,-0.3 -0.739 43.1 -76.2 -99.2 151.0 30.5 6.8 21.1 18 25 A S T 3 S+ 0 0 53 -2,-0.3 64,-0.2 1,-0.3 65,-0.1 -0.042 119.3 20.2 -42.0 140.5 33.5 4.9 22.5 19 26 A K T 3 S+ 0 0 166 62,-2.6 -1,-0.3 1,-0.3 63,-0.1 0.206 96.2 122.6 80.2 -12.8 35.8 7.2 24.5 20 27 A S < - 0 0 30 -3,-2.8 61,-2.6 60,-0.1 2,-0.5 -0.186 63.1-116.1 -72.6 174.3 33.1 9.7 25.1 21 28 A T E +D 80 0B 57 59,-0.2 59,-0.2 1,-0.1 3,-0.1 -0.929 28.2 177.0-122.1 117.1 32.0 10.7 28.6 22 29 A L E S+ 0 0 7 57,-1.5 2,-0.4 -2,-0.5 58,-0.2 0.808 73.8 35.0 -79.8 -36.9 28.6 10.0 30.1 23 30 A I E -D 79 0B 6 56,-1.7 56,-1.8 52,-0.0 2,-0.5 -0.981 67.5-148.3-131.2 132.0 29.1 11.3 33.6 24 31 A H > - 0 0 81 -2,-0.4 3,-1.8 54,-0.2 51,-0.3 -0.821 29.3-116.7 -99.0 123.5 31.2 14.2 34.8 25 32 A Q T 3 S+ 0 0 66 -2,-0.5 51,-0.2 1,-0.3 53,-0.1 -0.284 94.5 9.8 -60.3 137.1 32.7 13.9 38.2 26 33 A G T 3 S+ 0 0 25 49,-2.5 -1,-0.3 1,-0.2 50,-0.1 0.357 92.5 132.0 78.3 -7.3 31.6 16.4 40.8 27 34 A E S < S- 0 0 109 -3,-1.8 48,-2.6 1,-0.1 -1,-0.2 -0.296 72.7 -87.4 -70.2 163.0 28.8 17.7 38.6 28 35 A K B -G 74 0C 116 46,-0.2 2,-0.5 -3,-0.1 46,-0.2 -0.486 47.0-130.2 -70.7 144.8 25.4 18.0 40.3 29 36 A A + 0 0 6 44,-2.4 44,-0.3 1,-0.1 43,-0.2 -0.874 51.8 134.1-106.7 128.6 23.4 14.7 40.0 30 37 A E + 0 0 104 -2,-0.5 62,-2.9 1,-0.1 2,-0.3 0.368 56.7 71.9-145.7 -4.9 19.9 14.5 38.7 31 38 A T E -B 91 0A 39 60,-0.2 2,-0.4 61,-0.1 60,-0.2 -0.857 57.2-151.7-122.1 156.2 19.8 11.7 36.3 32 39 A L E -B 90 0A 0 58,-2.4 58,-1.4 -2,-0.3 2,-0.3 -0.972 15.9-152.9-123.2 137.2 20.0 7.9 36.5 33 40 A Y E -BC 89 63A 25 30,-4.0 30,-2.5 -2,-0.4 2,-0.4 -0.760 9.8-167.6-110.8 157.5 21.4 5.8 33.6 34 41 A Y E -BC 88 62A 27 54,-2.1 54,-3.3 -2,-0.3 2,-0.8 -0.975 24.3-131.1-139.7 123.8 20.8 2.2 32.6 35 42 A I E +B 87 0A 0 26,-3.0 25,-2.3 -2,-0.4 52,-0.2 -0.713 26.2 175.9 -86.3 114.9 23.1 0.6 30.1 36 43 A V E S- 0 0 49 50,-1.9 2,-0.3 -2,-0.8 51,-0.2 0.694 73.0 -12.8 -84.1 -26.0 21.0 -1.0 27.4 37 44 A K E S+B 86 0A 118 49,-1.7 49,-2.6 -3,-0.1 -1,-0.3 -0.883 103.0 42.4-175.0 145.2 24.1 -1.9 25.4 38 45 A G S S- 0 0 2 -2,-0.3 2,-0.4 47,-0.2 21,-0.3 -0.498 72.0 -83.4 106.5-179.4 27.8 -1.2 25.3 39 46 A S - 0 0 27 45,-0.2 43,-3.6 -2,-0.2 44,-2.3 -0.986 32.7-173.7-137.2 142.3 30.5 -0.8 28.0 40 47 A V E -EF 57 81B 0 17,-1.9 17,-1.6 -2,-0.4 2,-0.5 -0.838 16.8-136.4-127.2 164.4 31.6 2.0 30.3 41 48 A A E -EF 56 80B 7 39,-3.3 39,-2.5 -2,-0.3 2,-0.5 -0.989 9.1-149.4-126.3 126.2 34.4 2.6 32.8 42 49 A V E +EF 55 79B 24 13,-2.3 12,-1.7 -2,-0.5 13,-1.2 -0.819 32.6 176.0 -87.7 127.0 33.8 4.2 36.1 43 50 A L E -EF 53 78B 1 35,-3.1 35,-2.8 -2,-0.5 2,-0.3 -0.989 25.1-159.3-141.7 151.4 37.0 6.1 36.9 44 51 A I E -E 52 0B 60 8,-2.2 8,-1.8 -2,-0.3 2,-0.3 -0.846 16.9-151.1-117.9 158.6 38.5 8.4 39.6 45 52 A K E -E 51 0B 85 -2,-0.3 2,-0.2 6,-0.2 6,-0.2 -0.839 6.8-134.1-129.5 167.1 41.5 10.7 39.2 46 53 A D > - 0 0 45 4,-1.7 3,-2.7 -2,-0.3 6,-0.0 -0.714 43.0 -92.4-113.2 167.1 44.3 12.3 41.3 47 54 A E T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.888 127.8 56.2 -43.4 -50.9 45.5 15.9 41.2 48 55 A E T 3 S- 0 0 147 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.746 121.5-112.6 -55.3 -21.9 48.2 15.0 38.6 49 56 A G < + 0 0 37 -3,-2.7 -2,-0.2 1,-0.3 -1,-0.1 0.462 64.6 153.4 99.6 2.4 45.2 13.7 36.6 50 57 A K - 0 0 149 1,-0.1 -4,-1.7 -5,-0.1 -1,-0.3 -0.426 37.4-129.8 -65.8 139.9 46.3 10.1 36.7 51 58 A E E -E 45 0B 46 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.536 20.2-166.4 -98.2 161.5 43.4 7.7 36.4 52 59 A M E -E 44 0B 45 -8,-1.8 -8,-2.2 -2,-0.2 2,-0.7 -0.889 19.0-139.2-147.0 108.0 42.1 4.8 38.4 53 60 A I E -E 43 0B 5 114,-3.0 -10,-0.2 -2,-0.3 3,-0.1 -0.588 17.5-177.0 -75.4 111.7 39.4 2.4 37.0 54 61 A L E - 0 0 50 -12,-1.7 2,-0.3 -2,-0.7 -1,-0.2 0.650 63.8 -38.8 -79.3 -20.7 37.0 1.6 39.9 55 62 A S E -E 42 0B 39 -13,-1.2 -13,-2.3 -3,-0.1 -1,-0.3 -0.954 48.8-114.4 170.8 167.5 35.1 -0.7 37.7 56 63 A Y E -E 41 0B 54 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.742 28.0-162.3-115.0 164.7 33.6 -1.6 34.3 57 64 A L E +E 40 0B 10 -17,-1.6 -17,-1.9 -2,-0.3 2,-0.2 -0.981 9.9 179.1-149.3 149.9 29.8 -1.8 33.7 58 65 A N > - 0 0 71 -2,-0.3 3,-3.3 1,-0.3 -23,-0.3 -0.688 44.2 -28.0-138.7-169.1 27.7 -3.4 31.0 59 66 A Q T 3 S+ 0 0 96 -21,-0.3 -1,-0.3 1,-0.3 -23,-0.2 -0.100 126.8 29.3 -41.3 140.3 24.4 -4.3 29.5 60 67 A G T 3 S+ 0 0 25 -25,-2.3 -1,-0.3 1,-0.2 2,-0.2 0.044 93.2 123.5 95.1 -28.4 22.1 -4.5 32.5 61 68 A D < - 0 0 34 -3,-3.3 -26,-3.0 -26,-0.1 2,-0.3 -0.423 52.3-138.8 -80.5 144.0 23.9 -2.0 34.7 62 69 A F E -C 34 0A 4 -28,-0.2 2,-0.3 -2,-0.2 -28,-0.3 -0.703 22.2-172.1 -90.8 144.4 22.6 1.1 36.4 63 70 A I E +C 33 0A 5 -30,-2.5 -30,-4.0 -2,-0.3 16,-0.0 -0.975 59.8 33.9-135.0 152.4 24.8 4.3 36.5 64 71 A G S S+ 0 0 12 -2,-0.3 -1,-0.2 -32,-0.2 11,-0.0 0.904 77.3 121.8 73.9 41.5 24.4 7.5 38.3 65 72 A E > + 0 0 12 -3,-0.2 3,-2.1 -33,-0.1 4,-0.2 0.761 49.6 74.2-104.5 -33.7 22.7 6.2 41.4 66 73 A L G > S+ 0 0 103 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.853 97.1 53.2 -51.7 -36.3 24.8 7.1 44.3 67 74 A G G 3 S+ 0 0 8 1,-0.2 6,-0.3 -36,-0.1 -1,-0.3 -0.002 89.7 87.0 -88.8 32.6 23.6 10.7 44.0 68 75 A L G < S+ 0 0 6 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.504 78.4 55.6-107.8 -6.7 20.0 9.5 44.1 69 76 A F S < S+ 0 0 114 -3,-0.8 2,-0.3 -4,-0.2 -1,-0.1 0.320 105.0 41.5-113.0 10.8 19.3 9.4 47.9 70 77 A E S > S- 0 0 133 -3,-0.1 3,-0.7 -4,-0.1 -1,-0.2 -0.890 84.0-103.7-161.8 127.7 20.2 12.9 49.0 71 78 A E T 3 S+ 0 0 164 -2,-0.3 -3,-0.1 1,-0.2 -2,-0.0 -0.154 103.0 19.0 -50.0 131.7 19.6 16.4 47.7 72 79 A G T 3 S+ 0 0 51 -43,-0.2 -1,-0.2 1,-0.2 2,-0.2 0.809 81.5 165.5 77.8 31.1 22.6 18.1 46.2 73 80 A Q < - 0 0 58 -3,-0.7 -44,-2.4 -6,-0.3 2,-0.3 -0.546 23.6-147.6 -78.2 145.5 24.6 14.9 45.6 74 81 A E B -G 28 0C 126 -46,-0.2 -46,-0.2 -2,-0.2 -47,-0.1 -0.839 29.6 -89.4-113.1 152.7 27.5 15.3 43.2 75 82 A R - 0 0 24 -48,-2.6 -49,-2.5 -2,-0.3 3,-0.1 -0.374 31.8-152.3 -61.4 132.9 28.8 12.7 40.9 76 83 A S + 0 0 72 -51,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.709 69.0 0.7 -81.8 -23.1 31.4 10.5 42.6 77 84 A A S S- 0 0 4 -53,-0.1 2,-0.3 -33,-0.1 -33,-0.2 -0.948 78.3 -91.4-155.8 174.2 33.4 9.5 39.6 78 85 A W E - F 0 43B 70 -35,-2.8 -35,-3.1 -2,-0.3 2,-0.5 -0.676 29.7-152.5 -90.8 149.4 33.7 10.0 35.9 79 86 A V E -DF 23 42B 6 -56,-1.8 -56,-1.7 -2,-0.3 -57,-1.5 -0.983 16.5-179.0-125.9 118.4 32.0 7.5 33.6 80 87 A R E -DF 21 41B 72 -39,-2.5 -39,-3.3 -2,-0.5 2,-0.5 -0.882 32.4-107.6-117.0 147.3 33.6 7.0 30.1 81 88 A A E - F 0 40B 4 -61,-2.6 -62,-2.6 -2,-0.3 -41,-0.3 -0.610 22.2-170.8 -79.9 124.5 32.4 4.7 27.3 82 89 A K S S+ 0 0 79 -43,-3.6 2,-0.2 -2,-0.5 -42,-0.2 0.900 79.5 1.0 -77.3 -42.3 34.5 1.7 26.9 83 90 A T S S- 0 0 57 -44,-2.3 -1,-0.1 -65,-0.1 -64,-0.1 -0.748 106.7 -58.0-134.1 179.7 32.6 1.0 23.7 84 91 A A - 0 0 68 -2,-0.2 2,-0.3 -67,-0.1 -45,-0.2 -0.416 67.2-156.3 -61.3 134.5 29.8 2.5 21.7 85 92 A C E -A 16 0A 6 -69,-2.9 -69,-1.8 -47,-0.2 2,-0.5 -0.862 32.9-163.0-126.8 157.8 26.8 2.7 24.0 86 93 A E E -AB 15 37A 65 -49,-2.6 -50,-1.9 -2,-0.3 -49,-1.7 -0.996 28.9-177.7-128.5 114.8 23.0 2.9 24.2 87 94 A V E -AB 14 35A 0 -73,-2.9 -73,-1.6 -2,-0.5 2,-0.3 -0.979 22.9-138.1-126.7 128.5 22.0 4.2 27.6 88 95 A A E -AB 13 34A 3 -54,-3.3 -54,-2.1 -2,-0.4 2,-0.4 -0.632 26.3-167.1 -79.8 140.2 18.5 4.6 29.0 89 96 A E E +AB 12 33A 21 -77,-2.1 -77,-2.3 -2,-0.3 2,-0.3 -0.958 13.5 169.6-132.1 148.1 18.2 7.8 31.0 90 97 A I E - B 0 32A 9 -58,-1.4 -58,-2.4 -2,-0.4 -79,-0.1 -0.972 38.4-100.1-156.9 143.0 15.5 9.0 33.3 91 98 A S E > - B 0 31A 48 -2,-0.3 4,-2.8 -60,-0.2 -60,-0.2 -0.241 26.7-125.4 -62.9 155.0 15.3 11.9 35.7 92 99 A Y H > S+ 0 0 9 -62,-2.9 4,-3.4 2,-0.2 5,-0.2 0.991 114.8 49.9 -61.8 -55.9 15.9 11.2 39.4 93 100 A K H > S+ 0 0 146 -63,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.890 112.3 46.1 -44.3 -55.4 12.5 12.8 40.0 94 101 A K H >> S+ 0 0 77 1,-0.2 4,-1.4 2,-0.2 3,-0.8 0.977 113.4 49.5 -54.8 -59.0 10.8 10.7 37.4 95 102 A F H 3X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.3 -2,-0.2 0.897 102.1 61.8 -47.2 -51.6 12.5 7.5 38.6 96 103 A R H 3X S+ 0 0 87 -4,-3.4 4,-1.6 1,-0.2 -1,-0.3 0.900 103.3 51.7 -43.6 -47.7 11.5 8.2 42.2 97 104 A Q H XX S+ 0 0 90 -4,-1.5 4,-1.9 -3,-0.8 3,-0.6 0.968 102.1 57.0 -55.5 -57.5 7.9 8.0 41.1 98 105 A L H 3X S+ 0 0 8 -4,-1.4 4,-2.9 1,-0.3 -1,-0.2 0.870 104.4 55.9 -39.8 -48.7 8.2 4.6 39.3 99 106 A I H 3< S+ 0 0 39 -4,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.936 103.6 52.8 -49.5 -55.3 9.5 3.2 42.6 100 107 A Q H << S+ 0 0 162 -4,-1.6 -1,-0.2 -3,-0.6 -2,-0.2 0.905 116.8 38.2 -51.3 -45.3 6.3 4.3 44.4 101 108 A V H < S+ 0 0 101 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.809 136.0 21.9 -78.0 -25.2 4.2 2.6 41.9 102 109 A N >X - 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