==== 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 DE NOVO PROTEIN 03-DEC-99 1DJF . COMPND 2 MOLECULE: GLN-ALA-PRO-ALA-TYR-LYS-LYS-ALA-ALA-LYS-LYS-LEU- . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.MONTSERRET,M.J.MCLEISH,A.BOCKMANN,C.GEOURJON,F.PENIN . 15 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 10 66.7 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 . 1 6.7 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+3), SAME NUMBER PER 100 RESIDUES . 9 60.0 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+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 1 0 0 0 0 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 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 1 A Q 0 0 239 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.4 -13.4 -2.6 -2.8 2 2 A A - 0 0 85 0, 0.0 2,-2.4 0, 0.0 3,-0.4 -0.734 360.0-161.8-152.2 98.5 -10.0 -0.7 -3.1 3 3 A P > + 0 0 64 0, 0.0 4,-1.6 0, 0.0 5,-0.2 -0.357 35.1 148.9 -76.7 61.6 -7.2 -1.3 -0.6 4 4 A A H > S+ 0 0 71 -2,-2.4 4,-2.0 1,-0.2 5,-0.2 0.931 71.4 52.4 -63.7 -43.2 -5.4 1.9 -1.5 5 5 A Y H > S+ 0 0 171 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.866 105.3 56.7 -62.6 -32.3 -4.1 2.4 2.1 6 6 A K H > S+ 0 0 121 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.927 107.0 48.1 -65.7 -41.0 -2.7 -1.2 1.9 7 7 A K H X S+ 0 0 162 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.892 110.1 52.8 -66.8 -36.4 -0.7 -0.3 -1.2 8 8 A A H X S+ 0 0 60 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.915 108.1 50.4 -66.1 -40.0 0.7 2.8 0.5 9 9 A A H X S+ 0 0 58 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.905 107.7 53.3 -65.4 -39.1 1.8 0.8 3.5 10 10 A K H X S+ 0 0 125 -4,-1.9 4,-1.5 1,-0.2 5,-0.3 0.868 109.9 48.6 -65.0 -33.4 3.7 -1.7 1.3 11 11 A K H X S+ 0 0 141 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.882 108.4 52.9 -74.7 -36.7 5.5 1.2 -0.4 12 12 A L H < S+ 0 0 146 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.795 111.4 47.7 -69.5 -25.4 6.5 2.8 3.0 13 13 A A H < S+ 0 0 87 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.843 124.6 28.9 -84.1 -34.1 8.0 -0.6 4.1 14 14 A E H < 0 0 131 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.906 360.0 360.0 -91.1 -51.4 10.0 -1.2 0.9 15 15 A S < 0 0 128 -4,-2.3 -3,-0.2 -5,-0.3 -4,-0.1 0.912 360.0 360.0 -88.3 360.0 10.7 2.3 -0.4