==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION/DNA 15-JUN-99 1QRV . COMPND 2 MOLECULE: DNA (5'-D(*GP*CP*GP*AP*TP*AP*TP*CP*GP*C)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR F.V.MURPHY IV,R.M.SWEET,M.E.A.CHURCHILL . 144 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 69.4 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 1 0 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A S 0 0 110 0, 0.0 75,-0.1 0, 0.0 144,-0.0 0.000 360.0 360.0 360.0 38.5 8.3 -8.3 -15.6 2 3 A D + 0 0 131 2,-0.1 3,-0.1 73,-0.0 0, 0.0 0.584 360.0 103.1-135.4 -21.7 8.6 -5.3 -18.0 3 4 A K S S- 0 0 146 1,-0.1 63,-0.1 66,-0.0 3,-0.1 -0.197 88.2 -71.3 -63.4 160.7 5.3 -3.2 -18.1 4 5 A P - 0 0 29 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.200 52.9-111.6 -53.8 141.4 5.2 0.1 -16.1 5 6 A K - 0 0 86 -3,-0.1 3,-0.1 1,-0.1 0, 0.0 -0.536 42.8 -96.8 -73.6 141.5 5.1 -0.3 -12.3 6 7 A R - 0 0 218 -2,-0.2 -1,-0.1 1,-0.1 53,-0.1 -0.315 46.4-104.3 -58.4 140.2 1.8 0.8 -10.9 7 8 A P - 0 0 47 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.303 38.0-107.7 -66.1 149.7 2.0 4.5 -9.6 8 9 A L - 0 0 71 1,-0.1 50,-0.2 -3,-0.1 51,-0.1 -0.584 28.0-119.1 -83.4 142.1 2.1 5.0 -5.8 9 10 A S > - 0 0 61 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.120 32.8-100.7 -67.4 171.3 -0.8 6.3 -3.8 10 11 A A H > S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.915 124.0 50.7 -61.4 -41.0 -0.6 9.6 -1.8 11 12 A Y H > S+ 0 0 53 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.895 110.1 47.4 -65.1 -43.9 -0.1 7.6 1.3 12 13 A M H > S+ 0 0 71 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.861 111.0 51.6 -68.3 -36.0 2.7 5.4 -0.1 13 14 A L H X S+ 0 0 42 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.939 113.2 46.0 -65.9 -43.5 4.5 8.4 -1.5 14 15 A W H X S+ 0 0 23 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.942 114.2 47.0 -63.4 -44.5 4.3 10.1 1.9 15 16 A L H X S+ 0 0 3 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.923 109.4 52.5 -64.4 -46.7 5.4 7.0 3.8 16 17 A N H < S+ 0 0 84 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.917 114.2 44.8 -55.9 -41.0 8.4 6.2 1.5 17 18 A S H < S+ 0 0 72 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.769 120.6 39.3 -74.2 -26.8 9.5 9.8 2.0 18 19 A A H >X S+ 0 0 13 -4,-1.7 4,-2.7 -3,-0.2 3,-0.6 0.628 89.3 91.6 -97.9 -17.2 8.9 9.8 5.8 19 20 A R H 3X S+ 0 0 67 -4,-2.8 4,-2.8 1,-0.3 5,-0.2 0.887 88.6 45.5 -42.6 -61.7 10.2 6.2 6.6 20 21 A E H 3> S+ 0 0 96 -4,-0.5 4,-1.7 1,-0.2 -1,-0.3 0.815 114.1 51.6 -58.0 -30.3 13.8 7.1 7.4 21 22 A S H <> S+ 0 0 43 -3,-0.6 4,-1.6 2,-0.2 3,-0.3 0.966 110.6 46.1 -69.5 -52.3 12.6 10.1 9.5 22 23 A I H < S+ 0 0 10 -4,-2.7 4,-0.5 1,-0.2 -2,-0.2 0.871 111.7 55.4 -55.5 -39.9 10.2 7.9 11.5 23 24 A K H >< S+ 0 0 86 -4,-2.8 3,-0.6 -5,-0.3 6,-0.4 0.872 108.5 44.1 -66.5 -37.7 13.0 5.4 11.9 24 25 A R H 3< S+ 0 0 177 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.742 109.7 57.6 -80.5 -18.0 15.5 7.8 13.4 25 26 A E T 3< S+ 0 0 143 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.539 118.3 33.1 -83.1 -9.1 12.8 9.3 15.6 26 27 A N S X S- 0 0 60 -3,-0.6 3,-2.4 -4,-0.5 -1,-0.3 -0.666 91.5-143.8-144.8 79.4 12.2 5.7 17.1 27 28 A P T 3 S+ 0 0 119 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.156 84.4 10.9 -48.7 138.3 15.6 3.9 17.1 28 29 A G T 3 S+ 0 0 60 1,-0.2 -4,-0.1 -5,-0.2 -5,-0.1 0.418 84.1 162.5 74.2 -2.9 15.1 0.3 16.3 29 30 A I < - 0 0 24 -3,-2.4 -1,-0.2 -6,-0.4 2,-0.1 -0.235 35.2-129.1 -51.8 132.2 11.5 0.6 15.2 30 31 A K >> - 0 0 125 1,-0.1 4,-2.0 4,-0.0 3,-0.8 -0.437 20.6-107.1 -82.4 161.5 10.5 -2.5 13.2 31 32 A V H 3> S+ 0 0 103 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.851 121.0 53.7 -58.8 -35.3 8.9 -2.3 9.8 32 33 A T H 3> S+ 0 0 105 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.808 111.7 46.4 -69.7 -27.9 5.5 -3.3 11.1 33 34 A E H <> S+ 0 0 88 -3,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.752 108.4 54.8 -81.9 -27.8 5.8 -0.5 13.7 34 35 A V H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.923 112.1 45.5 -68.8 -40.5 6.9 1.9 11.0 35 36 A A H X S+ 0 0 45 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.934 112.4 49.3 -66.0 -47.6 3.7 1.0 9.1 36 37 A K H X S+ 0 0 141 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.955 114.7 46.0 -55.1 -48.9 1.6 1.2 12.3 37 38 A R H X S+ 0 0 99 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.851 108.2 57.2 -63.0 -36.0 3.2 4.6 12.9 38 39 A G H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.915 104.1 51.7 -63.0 -42.4 2.6 5.6 9.3 39 40 A G H X S+ 0 0 13 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.894 109.2 52.4 -60.3 -38.5 -1.1 5.0 9.6 40 41 A E H X S+ 0 0 65 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.955 112.4 42.0 -63.3 -51.9 -1.1 7.2 12.7 41 42 A L H X S+ 0 0 48 -4,-2.4 4,-1.6 1,-0.2 3,-0.2 0.942 116.5 49.9 -62.0 -46.8 0.6 10.2 11.0 42 43 A W H < S+ 0 0 34 -4,-2.8 3,-0.4 -5,-0.2 -2,-0.2 0.923 108.2 50.5 -59.0 -47.2 -1.5 9.7 7.9 43 44 A R H < S+ 0 0 181 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.847 118.8 41.3 -61.4 -28.9 -4.9 9.5 9.7 44 45 A A H < S+ 0 0 81 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.610 81.9 125.4 -92.3 -16.8 -4.0 12.7 11.6 45 46 A M < - 0 0 51 -4,-1.6 3,-0.2 -3,-0.4 -3,-0.0 -0.207 50.2-150.7 -54.2 125.4 -2.3 14.8 8.8 46 47 A K S S+ 0 0 207 1,-0.2 2,-0.5 2,-0.1 -1,-0.1 0.933 81.6 25.1 -61.5 -50.4 -3.9 18.2 8.4 47 48 A D + 0 0 96 1,-0.1 3,-0.3 2,-0.0 -1,-0.2 -0.899 50.8 165.6-129.3 112.5 -3.3 18.6 4.7 48 49 A K >> + 0 0 61 -2,-0.5 4,-2.4 -3,-0.2 3,-0.8 0.593 54.8 101.9 -93.4 -10.1 -2.8 15.8 2.3 49 50 A S H 3> S+ 0 0 60 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.763 79.4 50.6 -46.5 -38.0 -3.2 17.9 -0.8 50 51 A E H 3> S+ 0 0 122 -3,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.930 113.5 46.2 -68.6 -40.6 0.5 18.2 -1.6 51 52 A W H <> S+ 0 0 45 -3,-0.8 4,-1.7 -4,-0.2 -2,-0.2 0.847 110.9 53.4 -68.3 -33.6 0.8 14.4 -1.4 52 53 A E H X S+ 0 0 99 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.879 106.2 52.1 -69.5 -36.7 -2.4 14.0 -3.5 53 54 A A H X S+ 0 0 62 -4,-2.0 4,-2.9 -5,-0.2 5,-0.2 0.926 109.9 49.4 -64.4 -42.2 -0.9 16.2 -6.3 54 55 A K H X S+ 0 0 89 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.877 111.6 48.9 -64.3 -35.4 2.2 14.0 -6.3 55 56 A A H X S+ 0 0 20 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.912 111.5 49.3 -69.4 -42.6 0.1 10.9 -6.5 56 57 A A H X S+ 0 0 52 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.877 112.0 48.6 -63.2 -40.5 -2.0 12.4 -9.3 57 58 A K H X S+ 0 0 125 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.867 109.3 52.1 -68.2 -35.1 1.2 13.3 -11.2 58 59 A A H X S+ 0 0 24 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.891 108.4 52.2 -66.4 -37.6 2.6 9.8 -10.6 59 60 A K H X S+ 0 0 117 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.919 108.8 50.4 -62.4 -44.6 -0.6 8.5 -12.1 60 61 A D H X S+ 0 0 100 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.911 110.1 47.8 -60.0 -46.5 -0.2 10.7 -15.2 61 62 A D H X S+ 0 0 80 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.900 114.8 49.5 -62.1 -38.2 3.4 9.6 -15.8 62 63 A Y H X S+ 0 0 55 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.939 109.7 46.9 -66.6 -49.2 2.1 6.1 -15.4 63 64 A D H X S+ 0 0 73 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.924 115.8 48.4 -59.2 -42.3 -0.8 6.4 -17.8 64 65 A R H X S+ 0 0 133 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.930 109.5 51.7 -61.0 -46.5 1.6 8.0 -20.2 65 66 A A H X S+ 0 0 33 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.832 108.9 52.2 -59.7 -33.3 4.1 5.3 -19.7 66 67 A V H X S+ 0 0 26 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.846 105.4 52.9 -74.2 -34.0 1.4 2.7 -20.4 67 68 A K H < S+ 0 0 138 -4,-1.7 4,-0.4 2,-0.2 3,-0.2 0.918 109.9 49.0 -66.8 -42.9 0.4 4.4 -23.7 68 69 A E H >< S+ 0 0 123 -4,-2.1 3,-1.2 1,-0.2 4,-0.4 0.945 110.9 50.7 -58.6 -48.1 4.1 4.3 -24.9 69 70 A F H 3< S+ 0 0 103 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.731 119.3 36.2 -61.4 -28.6 4.3 0.6 -23.9 70 71 A E T >< S+ 0 0 116 -4,-1.3 3,-1.1 -3,-0.2 -1,-0.3 0.288 89.3 103.6-108.1 8.2 1.1 -0.2 -25.8 71 72 A A T < S+ 0 0 68 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.1 0.785 85.7 40.9 -61.7 -33.0 1.9 2.2 -28.6 72 73 A N T 3 0 0 160 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.404 360.0 360.0 -93.7 0.2 3.0 -0.5 -31.0 73 74 A G < 0 0 122 -3,-1.1 -1,-0.2 0, 0.0 -2,-0.1 -0.512 360.0 360.0 73.8 360.0 0.1 -2.6 -29.8 74 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 75 3 B D 0 0 166 0, 0.0 3,-0.1 0, 0.0 -73,-0.0 0.000 360.0 360.0 360.0 109.1 11.0 -9.7 -11.2 76 4 B K - 0 0 165 1,-0.1 63,-0.1 -75,-0.1 62,-0.0 -0.481 360.0 -96.4 -67.4 134.1 12.5 -13.1 -10.4 77 5 B P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.219 37.1-116.3 -55.5 139.3 10.0 -15.3 -8.5 78 6 B K - 0 0 196 1,-0.1 3,-0.1 -3,-0.1 0, 0.0 -0.425 43.1 -92.2 -70.0 152.4 10.5 -15.3 -4.7 79 7 B R - 0 0 217 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.311 52.6 -95.4 -62.1 153.2 11.4 -18.7 -3.4 80 8 B P - 0 0 46 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.292 41.4 -93.7 -71.6 155.8 8.3 -20.8 -2.2 81 9 B L - 0 0 87 -3,-0.1 50,-0.1 1,-0.1 51,-0.1 -0.504 43.3-125.4 -69.3 131.4 7.1 -20.9 1.3 82 10 B S > - 0 0 58 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.283 20.1-112.0 -70.5 163.4 8.6 -23.9 3.1 83 11 B A H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.872 121.7 53.8 -63.2 -36.9 6.3 -26.4 4.9 84 12 B Y H > S+ 0 0 64 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.967 112.1 41.4 -61.5 -52.8 7.8 -25.1 8.1 85 13 B M H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.811 110.0 57.7 -66.3 -32.3 6.9 -21.5 7.3 86 14 B L H X S+ 0 0 31 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.964 112.8 41.6 -62.0 -49.3 3.5 -22.4 5.9 87 15 B W H X S+ 0 0 22 -4,-2.1 4,-2.0 1,-0.2 3,-0.4 0.969 111.9 54.0 -61.0 -54.4 2.7 -24.0 9.3 88 16 B L H X S+ 0 0 11 -4,-3.0 4,-1.6 1,-0.3 -1,-0.2 0.871 105.0 54.1 -48.5 -45.0 4.3 -21.2 11.3 89 17 B N H < S+ 0 0 70 -4,-2.4 3,-0.4 1,-0.2 4,-0.4 0.939 113.6 43.4 -55.6 -45.5 2.2 -18.5 9.6 90 18 B S H < S+ 0 0 71 -4,-1.5 4,-0.3 -3,-0.4 -1,-0.2 0.761 119.7 42.8 -72.1 -24.0 -0.9 -20.6 10.5 91 19 B A H X S+ 0 0 12 -4,-2.0 4,-2.6 1,-0.1 -1,-0.2 0.475 85.4 95.3-102.0 -2.0 0.4 -21.2 14.1 92 20 B R H X S+ 0 0 81 -4,-1.6 4,-1.8 -3,-0.4 -1,-0.1 0.852 86.4 45.9 -58.8 -43.0 1.7 -17.7 14.9 93 21 B E H > S+ 0 0 162 -4,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.944 112.8 52.2 -65.9 -44.9 -1.4 -16.4 16.7 94 22 B S H > S+ 0 0 60 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.938 109.5 48.2 -53.9 -50.2 -1.6 -19.6 18.7 95 23 B I H X S+ 0 0 0 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.891 113.3 49.0 -59.1 -39.0 2.0 -19.4 19.8 96 24 B K H < S+ 0 0 102 -4,-1.8 3,-0.3 -5,-0.2 6,-0.3 0.833 107.5 53.3 -72.4 -31.1 1.4 -15.8 20.8 97 25 B R H < S+ 0 0 194 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.965 113.1 44.2 -65.7 -47.2 -1.7 -16.6 22.7 98 26 B E H < S+ 0 0 98 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.496 119.3 44.2 -73.6 -7.7 0.2 -19.3 24.8 99 27 B N S >< S- 0 0 45 -4,-0.6 3,-2.2 -3,-0.3 -1,-0.3 -0.585 84.9-154.1-137.3 73.1 3.2 -17.0 25.3 100 28 B P T 3 S+ 0 0 118 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.182 79.7 6.9 -51.4 135.6 1.9 -13.5 26.2 101 29 B G T 3 S+ 0 0 80 1,-0.2 -4,-0.1 -5,-0.2 -5,-0.1 0.473 91.9 167.7 70.5 3.6 4.3 -10.7 25.3 102 30 B I < - 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