==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 05-JUL-04 1VL3 . COMPND 2 MOLECULE: GLU-SER-GLN-LEU-HIS-SER-ASN-LYS-ARG; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.LOMBARDI,F.NASTRI,D.MARASCO,O.MAGLIO,G.DE SANCTIS,F.SINIBA . 18 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2207.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 11 61.1 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 . 2 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 33.3 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 1 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 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 E > 0 0 91 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -27.6 4.7 2.2 2.0 2 2 A S H > + 0 0 103 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.907 360.0 47.6 -25.7 -64.7 4.8 5.9 1.4 3 3 A Q H > S+ 0 0 160 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.866 112.6 49.1 -56.1 -43.4 3.8 5.1 -2.3 4 4 A L H > S+ 0 0 73 2,-0.3 4,-2.9 1,-0.2 -2,-0.2 0.913 112.4 45.4 -65.4 -47.3 1.0 2.8 -1.2 5 5 A H H < S+ 0 0 98 -4,-3.2 -1,-0.2 2,-0.2 -2,-0.2 0.570 110.8 55.9 -78.3 -10.9 -0.5 5.2 1.4 6 6 A S H < S+ 0 0 98 -4,-1.2 -2,-0.3 -5,-0.3 3,-0.2 0.794 107.6 47.6 -74.0 -42.7 -0.1 7.8 -1.4 7 7 A N H < S+ 0 0 121 -4,-2.1 2,-2.5 1,-0.2 -2,-0.2 0.939 82.3 154.4 -54.2 -51.3 -2.2 5.4 -3.5 8 8 A K < 0 0 122 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.1 -0.287 360.0 360.0 62.0 -69.0 -4.5 5.3 -0.5 9 9 A R 0 0 198 -2,-2.5 -1,-0.3 -3,-0.2 -4,-0.1 -0.209 360.0 360.0-123.5 360.0 -7.8 4.4 -2.4 10 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 11 1 B E >> 0 0 131 0, 0.0 4,-3.0 0, 0.0 3,-2.5 0.000 360.0 360.0 360.0 -38.0 -6.3 -5.1 0.1 12 2 B S H 3> + 0 0 109 1,-0.3 4,-2.8 2,-0.2 5,-0.1 0.846 360.0 64.7 -25.5 -53.8 -6.2 -8.0 2.6 13 3 B Q H 34 S+ 0 0 157 1,-0.2 -1,-0.3 2,-0.2 0, 0.0 0.646 113.2 31.7 -58.7 -21.0 -3.4 -9.4 0.4 14 4 B L H X4 S+ 0 0 97 -3,-2.5 3,-2.7 2,-0.1 -2,-0.2 0.725 111.2 58.9-106.1 -38.0 -1.2 -6.4 1.3 15 5 B H H >< S+ 0 0 89 -4,-3.0 3,-2.3 1,-0.3 -2,-0.2 0.863 93.0 76.3 -57.3 -29.9 -2.5 -5.7 4.8 16 6 B S T 3< S+ 0 0 102 -4,-2.8 -1,-0.3 -5,-0.3 3,-0.1 0.590 88.7 56.4 -38.7 -23.9 -1.2 -9.2 5.0 17 7 B N T < S+ 0 0 84 -3,-2.7 2,-0.8 1,-0.1 -1,-0.3 0.469 70.8 145.0-100.3 -6.7 2.2 -7.6 5.1 18 8 B K < 0 0 171 -3,-2.3 -1,-0.1 -4,-0.2 -2,-0.1 0.254 360.0 360.0 13.1 -48.9 1.4 -5.4 8.2 19 9 B R 0 0 203 -2,-0.8 -1,-0.2 -3,-0.1 -4,-0.0 -0.276 360.0 360.0 58.4 360.0 4.9 -5.4 9.8