==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 11-JUN-02 1M02 . COMPND 2 MOLECULE: HIS-PRO-LEU-LYS-GLN-TYR-TRP-TRP-ARG-PRO-SER-ILE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR L.W.TINOCO,A.DA SILVA JR.,A.LEITE,A.P.VALENTE,F.C.ALMEIDA . 12 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1848.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1 8.3 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 8.3 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 . 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+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 H 0 0 208 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.0 -4.5 6.8 2.3 2 2 A P + 0 0 90 0, 0.0 5,-0.2 0, 0.0 4,-0.0 -0.232 360.0 166.8 -52.7 130.5 -5.3 3.5 0.4 3 3 A L + 0 0 146 3,-0.1 0, 0.0 2,-0.1 0, 0.0 0.186 67.1 61.9-131.5 13.1 -5.7 0.6 2.8 4 4 A K S S+ 0 0 176 2,-0.0 0, 0.0 1,-0.0 0, 0.0 0.556 92.2 62.4-113.6 -16.8 -7.3 -2.0 0.5 5 5 A Q S S- 0 0 161 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.743 93.3-142.6 -80.7 -24.8 -4.5 -2.4 -2.0 6 6 A Y - 0 0 194 2,-0.0 -3,-0.1 -4,-0.0 2,-0.0 0.970 16.8-148.7 58.6 88.8 -2.1 -3.7 0.6 7 7 A W - 0 0 132 -5,-0.2 4,-0.1 1,-0.1 -1,-0.0 -0.263 18.7-178.5 -80.9 171.6 1.3 -2.2 -0.3 8 8 A W S S+ 0 0 174 2,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.261 70.6 1.3-132.4 -99.7 4.7 -3.8 0.4 9 9 A R S S+ 0 0 188 1,-0.2 2,-1.8 2,-0.0 -2,-0.1 0.952 118.9 70.1 -64.8 -51.0 8.1 -2.2 -0.4 10 10 A P + 0 0 106 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.490 68.1 152.8 -72.3 84.7 6.6 1.1 -1.8 11 11 A S 0 0 57 -2,-1.8 -2,-0.0 1,-0.1 0, 0.0 -0.967 360.0 360.0-121.5 121.5 5.3 2.6 1.5 12 12 A I 0 0 216 -2,-0.5 -1,-0.1 0, 0.0 0, 0.0 0.642 360.0 360.0-107.7 360.0 5.0 6.3 2.0