==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 17-JAN-06 2FQ8 . COMPND 2 MOLECULE: 2F; . SOURCE 2 SYNTHETIC: YES; . AUTHOR V.K.MISHRA,G.M.ANANTHARAMAIAH,N.R.KRISHNA . 18 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 83.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 77.8 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 1 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 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 D > 0 0 161 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -27.0 -0.8 13.3 -2.8 2 3 A W H > + 0 0 162 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.832 360.0 54.5 -60.0 -28.0 -0.8 11.9 0.7 3 4 A L H > S+ 0 0 102 2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.972 102.3 50.6 -72.9 -50.4 -4.0 10.1 -0.5 4 5 A K H > S+ 0 0 161 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.890 112.6 54.8 -51.5 -27.4 -2.3 8.5 -3.5 5 6 A A H X S+ 0 0 45 -4,-1.8 4,-1.8 1,-0.2 -2,-0.3 0.921 105.3 46.7 -71.8 -45.2 -0.0 7.7 -0.5 6 7 A F H X S+ 0 0 106 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.805 109.1 59.5 -70.0 -23.4 -2.8 6.1 1.6 7 8 A Y H >X S+ 0 0 177 -4,-2.8 4,-2.1 2,-0.2 3,-0.7 0.997 110.7 35.7 -67.3 -63.0 -3.9 4.1 -1.4 8 9 A D H 3X S+ 0 0 109 -4,-1.7 4,-1.5 1,-0.3 -1,-0.2 0.866 117.0 56.7 -60.1 -31.5 -0.7 2.2 -2.1 9 10 A K H 3X S+ 0 0 134 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.3 0.837 106.5 49.7 -69.5 -28.8 -0.2 2.0 1.6 10 11 A V H