==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 16-DEC-99 1DN3 . COMPND 2 MOLECULE: GLN-ALA-PRO-ALA-TYR-LYS-LYS-ALA-ALA-LYS-LYS-LEU- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . 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) . 1732.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 53.3 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 1 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 Q 0 0 214 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 50.4 8.8 -5.3 3.4 2 2 A A > + 0 0 70 1,-0.2 3,-2.5 2,-0.2 4,-0.5 0.947 360.0 60.0 -71.9 -47.5 6.5 -3.8 6.1 3 3 A P T 3> S+ 0 0 71 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.649 83.9 83.2 -58.9 -9.5 5.4 -0.7 4.1 4 4 A A H 3> S+ 0 0 32 -3,-0.4 4,-2.1 1,-0.2 5,-0.2 0.869 86.5 57.4 -61.5 -29.4 4.0 -3.1 1.6 5 5 A Y H <> S+ 0 0 171 -3,-2.5 4,-1.2 -4,-0.3 -1,-0.2 0.903 113.1 37.1 -67.2 -39.7 1.0 -3.2 3.9 6 6 A K H > S+ 0 0 96 -4,-0.5 4,-2.0 -3,-0.2 -2,-0.2 0.795 113.6 57.5 -83.8 -27.0 0.5 0.6 3.6 7 7 A K H X S+ 0 0 140 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.954 107.9 46.3 -68.1 -46.9 1.5 0.7 -0.1 8 8 A A H X S+ 0 0 55 -4,-2.1 4,-1.9 -5,-0.2 5,-0.2 0.943 112.5 50.5 -60.9 -46.3 -1.3 -1.8 -1.1 9 9 A A H X S+ 0 0 52 -4,-1.2 4,-1.6 -5,-0.2 -1,-0.2 0.916 109.9 51.2 -59.5 -41.4 -3.9 0.1 1.0 10 10 A K H X S+ 0 0 142 -4,-2.0 4,-2.2 1,-0.2 3,-0.3 0.949 106.5 52.9 -62.8 -46.9 -2.9 3.4 -0.6 11 11 A K H < S+ 0 0 155 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.897 106.3 54.7 -57.2 -37.0 -3.2 2.0 -4.2 12 12 A L H >< S+ 0 0 133 -4,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.904 111.3 44.1 -64.3 -37.2 -6.8 0.9 -3.3 13 13 A A H 3< S+ 0 0 81 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.793 113.3 51.9 -77.3 -26.0 -7.6 4.5 -2.2 14 14 A E T 3< 0 0 155 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.084 360.0 360.0 -96.0 24.8 -5.8 5.8 -5.4 15 15 A S < 0 0 165 -3,-0.9 -3,-0.1 -5,-0.1 -4,-0.0 -0.466 360.0 360.0 -67.3 360.0 -7.9 3.5 -7.7