==== 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 2DX3 . COMPND 2 MOLECULE: DP5_CONFORMATION1; . 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) . 2006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 7 38.9 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 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 27.8 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 1 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 0 214 0, 0.0 2,-0.2 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 151.4 -5.3 -11.9 3.8 2 2 A N - 0 0 104 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.793 360.0-162.1 170.9 147.1 -5.2 -9.2 1.2 3 3 A Y S > S+ 0 0 147 -2,-0.2 4,-1.4 3,-0.1 5,-0.4 0.569 98.0 45.0-114.5 -20.8 -3.0 -7.8 -1.5 4 4 A W H > S+ 0 0 186 3,-0.2 4,-0.8 2,-0.2 -2,-0.1 0.773 112.0 52.0 -92.0 -33.6 -4.7 -4.4 -1.9 5 5 A L H 4 S+ 0 0 113 3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.037 122.2 33.3 -91.9 29.8 -5.0 -3.8 1.8 6 6 A A H > S+ 0 0 41 -3,-0.3 4,-2.0 3,-0.0 5,-0.2 0.406 126.1 33.4-145.8 -47.1 -1.3 -4.5 2.2 7 7 A H H X S+ 0 0 89 -4,-1.4 4,-2.5 2,-0.2 -3,-0.2 0.818 118.9 52.0 -86.3 -36.1 0.4 -3.3 -0.9 8 8 A A H < S+ 0 0 54 -4,-0.8 -1,-0.2 -5,-0.4 -3,-0.1 0.576 117.8 42.2 -75.2 -9.8 -1.9 -0.4 -1.5 9 9 A K H >4 S+ 0 0 138 2,-0.1 3,-0.6 3,-0.0 -2,-0.2 0.834 125.7 29.5 -99.8 -50.6 -1.2 0.5 2.1 10 10 A A H 3< S+ 0 0 71 -4,-2.0 3,-0.4 1,-0.2 -3,-0.2 0.833 123.0 51.4 -78.4 -35.1 2.5 -0.0 2.3 11 11 A G T >< S+ 0 0 37 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.215 82.3 98.0 -85.7 14.5 3.0 0.8 -1.3 12 12 A Y T <> + 0 0 103 -3,-0.6 4,-0.7 1,-0.2 3,-0.4 0.092 53.4 93.4 -88.6 22.3 1.1 4.0 -0.7 13 13 A I T 34 + 0 0 59 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.236 60.8 85.8 -96.2 10.7 4.4 5.8 -0.4 14 14 A V T <4 S+ 0 0 118 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.1 0.761 108.6 19.3 -80.0 -27.5 4.2 6.7 -4.1 15 15 A H T 4 S+ 0 0 163 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.1 0.538 129.5 52.1-114.2 -18.4 2.1 9.7 -3.3 16 16 A W S < S- 0 0 165 -4,-0.7 2,-0.3 1,-0.3 -3,-0.2 0.953 118.6 -49.6 -80.3 -79.6 3.0 10.0 0.4 17 17 A T 0 0 77 -5,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.976 360.0 360.0-157.5 163.0 6.8 10.0 0.5 18 18 A A 0 0 127 -2,-0.3 -4,-0.0 -3,-0.1 0, 0.0 -0.538 360.0 360.0 179.7 360.0 9.8 8.2 -0.8