==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 15-JUL-93 1DGC . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR P.KOENIG,T.J.RICHMOND . 55 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 98.2 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 . 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 . 2 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 85.5 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 227 A P >> 0 0 138 0, 0.0 3,-1.4 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0 169.7 34.2 107.7 16.0 2 228 A A H >> + 0 0 68 1,-0.3 4,-2.1 2,-0.2 3,-1.0 0.886 360.0 74.3 -48.4 -52.1 33.5 104.5 18.0 3 229 A A H 3> S+ 0 0 42 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.653 96.3 44.8 -27.3 -48.7 32.5 102.8 14.8 4 230 A L H <> S+ 0 0 103 -3,-1.4 4,-2.5 2,-0.2 -1,-0.3 0.871 107.4 54.7 -81.0 -37.1 36.0 102.4 13.5 5 231 A K H < S+ 0 0 152 -4,-2.8 2,-2.8 1,-0.3 3,-0.6 0.967 100.2 54.1 -68.2 -48.0 67.3 44.0 23.9 50 276 A K T 3< S+ 0 0 143 -4,-2.0 -1,-0.3 1,-0.2 3,-0.1 -0.380 119.6 36.1 -81.7 64.4 66.6 40.4 23.0 51 277 A L T >4 S+ 0 0 92 -2,-2.8 3,-0.5 -3,-0.4 -1,-0.2 0.253 78.2 117.1 178.9 -39.8 70.0 40.4 21.1 52 278 A V G X< S+ 0 0 115 -4,-1.7 2,-1.0 -3,-0.6 3,-0.7 -0.281 85.5 26.7 -57.7 145.4 72.6 42.4 22.9 53 279 A G G 3 S- 0 0 68 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.1 -0.515 138.0 -72.3 94.1 -62.4 75.5 40.3 24.1 54 280 A E G < 0 0 161 -2,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.077 360.0 360.0 162.0 -13.8 74.5 37.9 21.1 55 281 A R < 0 0 208 -3,-0.7 -4,-0.4 -6,-0.1 -5,-0.1 -0.858 360.0 360.0-151.9 360.0 71.2 36.3 22.4