==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN/DNA 11-MAR-09 2WCC . COMPND 2 MOLECULE: DNA (5'-D(*DCP*DGP*DAP*DGP*DTP*DCP*DAP . SOURCE 2 SYNTHETIC: YES; . AUTHOR E.A.FADEEV,M.D.SAM,R.T.CLUBB . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 48.4 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 . 8 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 21.9 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 0 1 0 0 0 0 0 0 0 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 1 3 M 0 0 203 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.2 38.0 -11.7 -5.4 2 2 3 G + 0 0 71 1,-0.3 2,-0.5 2,-0.1 0, 0.0 0.920 360.0 20.3 -83.3 -45.2 40.8 -9.4 -6.9 3 3 3 R + 0 0 218 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 -0.904 61.9 167.3-128.3 107.6 40.8 -6.7 -4.2 4 4 3 R S S- 0 0 219 -2,-0.5 2,-0.4 1,-0.3 -1,-0.1 0.967 70.3 -5.4 -81.9 -63.3 39.3 -7.6 -0.7 5 5 3 R - 0 0 190 5,-0.0 -1,-0.3 3,-0.0 2,-0.2 -0.984 64.1-175.0-135.2 146.0 40.5 -4.7 1.5 6 6 3 S - 0 0 76 -2,-0.4 4,-0.3 -3,-0.1 -3,-0.0 -0.727 37.7-108.2-128.9-179.5 42.7 -1.7 0.8 7 7 3 H S S+ 0 0 155 -2,-0.2 3,-0.4 2,-0.2 4,-0.4 0.893 118.4 43.1 -80.2 -39.3 44.2 1.2 2.8 8 8 3 E S > S+ 0 0 94 1,-0.2 3,-1.7 2,-0.2 4,-0.3 0.913 109.3 57.3 -73.0 -38.8 42.1 3.9 1.3 9 9 3 R G > S+ 0 0 72 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.692 89.4 78.1 -64.8 -13.7 38.9 1.8 1.5 10 10 3 R G 3 S+ 0 0 180 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.2 0.829 103.9 33.6 -66.1 -26.9 39.7 1.6 5.3 11 11 3 D G < S+ 0 0 96 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.317 108.1 88.0-108.6 7.7 38.2 5.1 5.6 12 12 3 L S < S- 0 0 10 -3,-0.7 3,-0.1 -4,-0.3 5,-0.1 -0.767 72.5-123.2-108.1 156.3 35.6 4.7 2.8 13 13 3 P > - 0 0 8 0, 0.0 3,-0.9 0, 0.0 2,-0.1 -0.261 47.2 -72.1 -83.4 176.0 32.0 3.4 3.0 14 14 3 P T 3 S+ 0 0 45 0, 0.0 38,-0.1 0, 0.0 3,-0.1 -0.422 119.7 24.1 -70.6 144.0 30.6 0.5 1.0 15 15 3 N T 3 S+ 0 0 26 1,-0.1 12,-1.0 -2,-0.1 2,-0.3 0.755 106.3 96.3 73.1 25.0 30.1 1.3 -2.7 16 16 3 L E < +A 26 0A 0 -3,-0.9 2,-0.3 10,-0.2 10,-0.2 -0.955 44.3 167.9-147.7 126.1 32.7 4.1 -2.7 17 17 3 Y E -A 25 0A 76 8,-2.0 8,-2.1 -2,-0.3 2,-0.4 -0.927 29.8-120.9-134.5 160.5 36.4 4.0 -3.7 18 18 3 I E -A 24 0A 19 -2,-0.3 6,-0.2 6,-0.2 -10,-0.1 -0.831 22.4-145.4-104.6 140.2 39.1 6.6 -4.3 19 19 3 R > - 0 0 90 4,-2.9 3,-0.8 -2,-0.4 -1,-0.0 -0.152 34.5 -96.9 -87.6-171.7 40.9 6.9 -7.6 20 20 3 N T 3 S+ 0 0 146 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.747 120.3 64.7 -82.0 -19.9 44.6 7.8 -8.1 21 21 3 N T 3 S- 0 0 141 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.332 120.7-104.5 -83.4 11.5 43.6 11.5 -8.8 22 22 3 G S < S+ 0 0 37 -3,-0.8 2,-0.5 1,-0.3 -2,-0.1 0.744 81.9 133.1 74.2 19.8 42.3 11.8 -5.2 23 23 3 Y - 0 0 83 14,-0.0 -4,-2.9 21,-0.0 -1,-0.3 -0.878 48.2-142.4-106.7 133.1 38.7 11.7 -6.6 24 24 3 Y E -A 18 0A 19 14,-2.0 13,-2.7 -2,-0.5 2,-0.3 -0.522 17.0-167.3 -89.0 160.0 36.1 9.4 -5.0 25 25 3 C E -AB 17 36A 8 -8,-2.1 -8,-2.0 11,-0.3 2,-0.6 -1.000 18.2-132.1-147.5 147.8 33.5 7.5 -7.0 26 26 3 Y E -AB 16 35A 45 9,-1.6 9,-0.8 -2,-0.3 2,-0.5 -0.873 19.0-149.6-104.6 119.0 30.2 5.5 -6.2 27 27 3 R E - B 0 34A 65 -12,-1.0 7,-0.2 -2,-0.6 6,-0.1 -0.722 14.2-135.5 -87.9 127.1 29.9 2.1 -7.8 28 28 3 D > - 0 0 46 5,-2.5 4,-2.0 -2,-0.5 3,-0.3 -0.593 4.6-140.6 -81.7 142.4 26.3 1.0 -8.6 29 29 3 P T 4 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.522 96.7 68.8 -77.5 -5.4 25.3 -2.6 -7.7 30 30 3 R T 4 S- 0 0 197 3,-0.1 -3,-0.0 1,-0.0 -2,-0.0 0.876 129.0 -8.1 -81.7 -38.2 23.3 -2.8 -10.9 31 31 3 T T 4 S- 0 0 92 -3,-0.3 3,-0.1 2,-0.2 -1,-0.0 0.525 86.7-118.2-133.9 -16.4 26.3 -2.8 -13.3 32 32 3 G S < S+ 0 0 30 -4,-2.0 2,-0.0 1,-0.3 -5,-0.0 0.440 74.2 123.4 89.8 -2.8 29.4 -2.0 -11.1 33 33 3 K - 0 0 139 -6,-0.1 -5,-2.5 -5,-0.1 2,-0.3 -0.224 42.6-164.0 -82.0 178.5 30.1 1.2 -13.0 34 34 3 E E -B 27 0A 63 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.939 17.5-132.1-155.1 180.0 30.4 4.5 -11.2 35 35 3 F E -B 26 0A 140 -9,-0.8 -9,-1.6 -2,-0.3 2,-0.3 -0.938 40.6 -90.2-136.1 158.2 30.4 8.3 -11.2 36 36 3 G E -B 25 0A 54 -2,-0.3 -11,-0.3 -11,-0.2 3,-0.1 -0.532 39.2-178.4 -72.0 128.3 32.7 11.0 -9.7 37 37 3 L - 0 0 51 -13,-2.7 2,-0.3 -2,-0.3 -1,-0.2 0.904 50.8 -53.8 -89.9 -75.7 31.5 12.0 -6.2 38 38 3 G - 0 0 1 2,-0.2 -14,-2.0 -14,-0.1 -1,-0.3 -0.988 32.2-119.2-161.1 163.4 33.8 14.7 -4.8 39 39 3 R S S+ 0 0 162 -2,-0.3 2,-0.2 -16,-0.2 -1,-0.1 0.635 88.2 93.2 -85.9 -10.7 37.5 15.3 -4.1 40 40 3 D > - 0 0 93 1,-0.1 4,-1.6 -16,-0.1 5,-0.3 -0.541 69.1-146.0 -81.6 146.9 36.9 15.7 -0.4 41 41 3 R H > S+ 0 0 125 -2,-0.2 4,-2.0 2,-0.2 5,-0.3 0.956 98.9 41.1 -78.1 -53.4 37.2 12.6 1.8 42 42 3 R H > S+ 0 0 183 3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.791 117.7 53.5 -66.6 -23.3 34.5 13.3 4.4 43 43 3 I H > S+ 0 0 67 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.986 112.2 37.0 -75.4 -64.0 32.3 14.5 1.5 44 44 3 A H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 5,-0.2 0.928 121.4 49.2 -56.0 -42.4 32.4 11.6 -0.9 45 45 3 I H X S+ 0 0 20 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.963 109.9 49.9 -62.9 -49.5 32.3 9.2 2.1 46 46 3 T H X S+ 0 0 72 -4,-1.6 4,-1.8 -5,-0.3 -1,-0.2 0.918 111.2 51.1 -56.4 -41.8 29.4 11.0 3.7 47 47 3 E H X S+ 0 0 109 -4,-2.6 4,-1.8 1,-0.2 3,-0.3 0.975 111.4 44.7 -61.8 -54.3 27.5 10.8 0.4 48 48 3 A H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.874 109.1 59.3 -60.2 -33.6 28.0 7.1 -0.1 49 49 3 I H X S+ 0 0 70 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.933 103.6 50.9 -62.4 -42.6 27.1 6.5 3.5 50 50 3 Q H >X S+ 0 0 130 -4,-1.8 4,-1.6 -3,-0.3 3,-0.8 0.967 110.1 48.1 -60.5 -50.6 23.7 8.0 3.1 51 51 3 A H 3X S+ 0 0 27 -4,-1.8 4,-3.2 1,-0.3 5,-0.3 0.916 106.9 58.4 -57.4 -38.9 22.9 5.9 0.0 52 52 3 N H 3X S+ 0 0 8 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.3 0.852 99.0 59.7 -61.1 -29.9 24.1 2.9 2.1 53 53 3 I H << S+ 0 0 99 -4,-1.4 3,-0.3 -3,-0.8 -1,-0.2 0.971 110.8 39.6 -63.7 -48.1 21.4 3.8 4.6 54 54 3 E H >< S+ 0 0 141 -4,-1.6 3,-2.4 1,-0.2 4,-0.2 0.955 113.6 54.3 -65.1 -46.6 18.7 3.4 2.0 55 55 3 L H 3< S+ 0 0 72 -4,-3.2 3,-0.3 1,-0.3 -1,-0.2 0.767 110.6 49.1 -59.1 -21.1 20.4 0.3 0.5 56 56 3 F T 3< S+ 0 0 121 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.344 71.7 116.2-100.0 7.1 20.3 -1.1 4.0 57 57 3 S S < S+ 0 0 105 -3,-2.4 2,-0.7 1,-0.1 3,-0.3 0.802 73.7 60.9 -46.5 -26.5 16.6 -0.4 4.6 58 58 3 G + 0 0 68 -3,-0.3 -1,-0.1 -4,-0.2 3,-0.1 -0.880 68.2 97.9-107.7 111.7 16.2 -4.2 4.8 59 59 3 H + 0 0 148 -2,-0.7 -1,-0.1 1,-0.1 -2,-0.1 0.355 41.3 107.4-156.7 -42.5 18.2 -5.8 7.6 60 60 3 K + 0 0 189 -3,-0.3 -1,-0.1 1,-0.1 -3,-0.0 -0.266 33.9 168.0 -51.9 122.2 16.0 -6.4 10.7 61 61 3 H S S- 0 0 170 -3,-0.1 -1,-0.1 -2,-0.0 -3,-0.0 -0.323 73.1 -65.1-133.9 51.6 15.5 -10.2 10.8 62 62 3 K S S- 0 0 177 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.966 75.9-173.4 65.7 51.3 14.0 -10.8 14.3 63 63 3 P 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.167 360.0 360.0 -70.3 168.7 17.1 -9.6 16.1 64 64 3 L 0 0 224 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.414 360.0 360.0-147.2 360.0 17.4 -9.9 19.9