==== 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 1DNG . COMPND 2 MOLECULE: GLN-ALA-PRO-ALA-TYR-GLU-GLU-ALA-ALA-GLU-GLU-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) . 1657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 9 60.0 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 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 40.0 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 1 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 Q 0 0 237 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.2 -11.5 0.5 -3.2 2 2 A A - 0 0 43 3,-0.1 2,-1.6 2,-0.0 5,-0.1 -0.746 360.0-177.0-131.7 87.3 -8.1 1.5 -1.7 3 3 A P S S- 0 0 101 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.579 76.5 -59.9 -84.4 79.1 -8.5 3.0 1.8 4 4 A A S S+ 0 0 62 -2,-1.6 4,-0.3 1,-0.1 -2,-0.0 0.742 124.3 98.0 54.6 21.1 -4.8 3.9 2.6 5 5 A Y > + 0 0 148 2,-0.1 4,-1.5 3,-0.1 -1,-0.1 0.720 67.5 61.5-107.5 -30.2 -4.0 0.2 2.1 6 6 A E H > S+ 0 0 101 1,-0.2 4,-1.0 2,-0.2 -1,-0.0 0.870 103.4 52.9 -65.8 -32.4 -2.8 0.2 -1.5 7 7 A E H > S+ 0 0 114 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.895 107.0 51.5 -70.1 -36.6 0.1 2.5 -0.5 8 8 A A H > S+ 0 0 41 -4,-0.3 4,-3.0 1,-0.2 -1,-0.2 0.818 98.6 66.9 -70.1 -27.2 1.1 0.2 2.3 9 9 A A H X S+ 0 0 51 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.925 104.6 43.3 -59.9 -40.6 1.2 -2.7 -0.2 10 10 A E H X S+ 0 0 123 -4,-1.0 4,-2.1 -3,-0.3 -1,-0.2 0.884 114.5 50.0 -72.3 -36.3 4.2 -1.0 -2.0 11 11 A E H < S+ 0 0 111 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.868 107.9 54.9 -70.1 -33.7 5.8 -0.3 1.4 12 12 A L H >< S+ 0 0 132 -4,-3.0 3,-0.6 1,-0.2 -2,-0.2 0.957 115.1 37.0 -64.8 -49.0 5.3 -3.9 2.5 13 13 A A H 3< S+ 0 0 93 -4,-1.8 2,-0.7 1,-0.3 -2,-0.2 0.840 117.9 53.7 -72.6 -30.9 7.2 -5.3 -0.6 14 14 A K T 3< 0 0 146 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.1 -0.377 360.0 360.0 -99.2 55.4 9.7 -2.4 -0.5 15 15 A S < 0 0 154 -2,-0.7 -1,-0.2 -3,-0.6 -2,-0.1 0.709 360.0 360.0-123.4 360.0 10.7 -2.9 3.2