==== 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 2DX4 . COMPND 2 MOLECULE: DP5_CONFORMATION2; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.TAMURA,M.ARAKI . 18 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 2 11.1 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 5.6 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 . 1 5.6 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 0 154 0, 0.0 17,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.4 2.6 -4.3 8.6 2 2 A N + 0 0 89 1,-0.1 2,-1.0 15,-0.1 3,-0.2 0.969 360.0 179.4 80.0 66.0 1.4 -4.8 5.1 3 3 A Y + 0 0 143 1,-0.2 -1,-0.1 2,-0.0 12,-0.1 -0.593 24.3 141.1 -99.8 69.9 -0.1 -1.4 4.2 4 4 A W + 0 0 137 -2,-1.0 3,-0.2 1,-0.1 -1,-0.2 0.964 6.9 155.0 -70.4 -87.0 -1.2 -2.1 0.7 5 5 A L - 0 0 90 1,-0.2 3,-0.4 -3,-0.2 8,-0.2 0.581 28.7-173.6 67.0 8.7 -4.5 -0.4 0.3 6 6 A A + 0 0 55 1,-0.2 -1,-0.2 6,-0.2 -2,-0.1 -0.106 43.5 103.3 -39.2 106.4 -3.6 -0.4 -3.4 7 7 A H S S- 0 0 127 -3,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.277 86.7 -80.4-152.8 -60.5 -6.4 1.8 -4.8 8 8 A A > + 0 0 42 -3,-0.4 4,-5.2 1,-0.1 5,-0.3 -0.428 61.5 143.6-176.8-100.3 -5.4 5.3 -5.6 9 9 A K T 4 S- 0 0 153 1,-0.2 -1,-0.1 2,-0.2 -3,-0.0 0.851 112.0 -31.5 33.7 52.6 -5.0 8.1 -3.1 10 10 A A T 4 S- 0 0 103 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.973 118.3 -53.3 72.3 58.1 -2.0 9.3 -5.1 11 11 A G T 4 S+ 0 0 53 1,-0.2 -2,-0.2 -4,-0.1 -1,-0.2 0.860 79.0 171.1 43.5 44.7 -0.9 5.8 -6.3 12 12 A Y < + 0 0 117 -4,-5.2 -6,-0.2 -7,-0.1 -1,-0.2 0.694 36.6 120.9 -55.6 -18.8 -0.9 4.8 -2.7 13 13 A I + 0 0 76 -5,-0.3 2,-0.2 -8,-0.2 -8,-0.1 -0.220 39.3 165.4 -50.5 131.2 -0.4 1.3 -4.2 14 14 A V - 0 0 29 -10,-0.0 -1,-0.1 -11,-0.0 -10,-0.1 -0.387 38.7-128.5-128.2-154.6 2.9 -0.1 -2.9 15 15 A H + 0 0 144 -2,-0.2 -11,-0.1 -12,-0.1 -2,-0.0 -0.200 42.5 152.5-164.2 56.5 4.7 -3.5 -2.7 16 16 A W - 0 0 155 -13,-0.0 2,-0.2 2,-0.0 -12,-0.0 0.192 22.1-162.2 -73.0-160.4 5.8 -4.1 0.9 17 17 A T 0 0 116 1,-0.1 -15,-0.1 0, 0.0 -2,-0.0 -0.664 360.0 360.0 171.0 131.6 6.3 -7.6 2.3 18 18 A A 0 0 126 -2,-0.2 -1,-0.1 -17,-0.1 -2,-0.0 0.839 360.0 360.0 -60.2 360.0 6.5 -9.1 5.8