==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 23-AUG-06 2DX2 . COMPND 2 MOLECULE: TARGET PEPTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.TAMURA,M.ARAKI . 11 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1350.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 3 27.3 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 . 3 27.3 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+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 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 I 0 0 165 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.2 2.2 -8.0 -2.4 2 2 A N > + 0 0 122 2,-0.1 3,-2.3 1,-0.1 4,-0.1 0.490 360.0 86.7-113.0 -13.1 -0.8 -6.7 -0.5 3 3 A Y G > + 0 0 142 1,-0.3 3,-3.4 2,-0.2 4,-0.3 0.698 68.7 82.8 -60.5 -19.2 1.2 -4.6 2.0 4 4 A W G > S+ 0 0 171 1,-0.3 3,-2.8 2,-0.2 4,-0.3 0.797 75.1 72.7 -54.9 -28.1 0.9 -1.9 -0.7 5 5 A L G < S+ 0 0 131 -3,-2.3 -1,-0.3 1,-0.3 4,-0.3 0.696 87.5 62.9 -59.9 -18.0 -2.5 -1.3 0.9 6 6 A A G < S+ 0 0 64 -3,-3.4 -1,-0.3 1,-0.2 -2,-0.2 0.628 117.1 27.1 -80.6 -15.2 -0.4 0.2 3.7 7 7 A H S < S+ 0 0 90 -3,-2.8 -2,-0.2 -4,-0.3 -1,-0.2 0.105 86.4 123.3-130.3 16.5 0.8 2.8 1.3 8 8 A A S S+ 0 0 61 -4,-0.3 -2,-0.1 1,-0.2 -3,-0.1 0.931 79.9 40.9 -41.0 -78.5 -2.2 2.8 -1.0 9 9 A K S S+ 0 0 213 -4,-0.3 -1,-0.2 2,-0.0 -2,-0.1 0.857 93.7 106.2 -38.4 -46.5 -3.0 6.5 -0.7 10 10 A A 0 0 65 -6,-0.1 -3,-0.1 1,-0.1 -4,-0.0 -0.120 360.0 360.0 -41.1 119.4 0.7 7.0 -0.9 11 11 A G 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.029 360.0 360.0 170.7 360.0 1.3 8.4 -4.4