==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 04-FEB-02 1KYC . COMPND 2 MOLECULE: SIN-GLU-GLU-LEU-ARG-ARG-ARG-ILE-GLU-GLU-LEU-GLU- . SOURCE 2 SYNTHETIC: YES; . AUTHOR P.BURKHARD,S.IVANINSKII,A.LUSTIG . 15 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1919.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 11 73.3 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 . 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+3), SAME NUMBER PER 100 RESIDUES . 11 73.3 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 0 0 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 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 0 167 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -47.7 9.3 24.6 3.6 2 2 A E H > + 0 0 136 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.952 360.0 31.6 -50.6 -59.7 11.9 22.3 5.2 3 3 A L H > S+ 0 0 109 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.875 116.9 59.0 -71.0 -34.4 14.0 25.0 6.9 4 4 A R H > S+ 0 0 158 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.938 105.8 47.7 -59.2 -46.5 11.0 27.3 7.4 5 5 A R H X S+ 0 0 40 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.892 111.3 50.9 -65.0 -38.2 9.2 24.7 9.5 6 6 A R H X S+ 0 0 153 -4,-1.5 4,-2.0 -5,-0.3 -1,-0.2 0.885 111.0 47.9 -66.6 -41.2 12.4 24.1 11.6 7 7 A I H X S+ 0 0 93 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.934 110.4 53.4 -60.2 -47.1 12.8 27.8 12.2 8 8 A E H X S+ 0 0 66 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.859 107.8 49.9 -57.1 -37.9 9.1 28.0 13.2 9 9 A E H X S+ 0 0 83 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.927 111.2 48.8 -70.0 -38.9 9.5 25.3 15.7 10 10 A L H X S+ 0 0 103 -4,-2.0 4,-2.4 1,-0.2 5,-0.3 0.905 108.6 54.7 -64.0 -40.1 12.5 27.0 17.3 11 11 A E H X S+ 0 0 85 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.882 103.0 55.1 -63.1 -39.6 10.6 30.3 17.4 12 12 A R H < S+ 0 0 174 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.901 113.2 43.3 -58.4 -39.6 7.7 28.7 19.4 13 13 A R H < S+ 0 0 176 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.925 127.0 27.3 -76.2 -33.1 10.3 27.6 22.0 14 14 A I H < 0 0 132 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.817 360.0 360.0-100.7 -42.3 12.3 30.8 22.2 15 15 A R < 0 0 244 -4,-2.4 -3,-0.2 -5,-0.3 -4,-0.1 0.615 360.0 360.0-112.2 360.0 10.1 33.7 21.3