==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SYNTHETIC PROTEIN 19-JUN-95 1PEF . COMPND 2 MOLECULE: PEPTIDE F (EQLLKALEFLLKELLEKL); . AUTHOR R.M.GARAVITO,K.TAYLOR,N.C.YANG . 18 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 77.8 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 . 12 66.7 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 1 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 0 172 0, 0.0 4,-2.0 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 171.6 3.6 -4.9 13.8 2 2 A Q H > + 0 0 179 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.846 360.0 55.1 -58.9 -42.7 3.3 -2.0 11.2 3 3 A L H > S+ 0 0 118 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.908 108.6 48.2 -58.3 -44.5 6.8 -2.2 10.0 4 4 A L H > S+ 0 0 83 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.942 111.9 49.2 -62.7 -47.0 6.5 -5.9 9.1 5 5 A K H X S+ 0 0 123 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.886 110.6 51.0 -63.2 -34.6 3.2 -5.3 7.3 6 6 A A H X S+ 0 0 48 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.948 112.2 46.7 -66.0 -48.6 4.8 -2.4 5.3 7 7 A L H X S+ 0 0 83 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.913 110.3 52.7 -59.3 -44.9 7.7 -4.5 4.3 8 8 A E H X S+ 0 0 110 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.923 112.4 44.8 -57.7 -45.6 5.5 -7.4 3.3 9 9 A F H X S+ 0 0 118 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.926 114.7 48.0 -64.6 -45.5 3.4 -5.2 1.0 10 10 A L H X S+ 0 0 107 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.923 113.1 47.0 -65.2 -42.6 6.4 -3.5 -0.5 11 11 A L H X S+ 0 0 104 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.883 109.1 55.1 -67.0 -36.4 8.2 -6.8 -1.2 12 12 A K H X S+ 0 0 89 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.912 108.6 48.9 -59.4 -43.4 5.0 -8.2 -2.7 13 13 A E H < S+ 0 0 68 -4,-2.0 4,-0.4 2,-0.2 -2,-0.2 0.896 111.7 48.6 -65.3 -38.4 4.9 -5.2 -5.1 14 14 A L H >< S+ 0 0 116 -4,-2.1 3,-1.6 1,-0.2 4,-0.2 0.926 109.5 52.9 -67.2 -43.2 8.6 -5.7 -6.1 15 15 A L H >< S+ 0 0 120 -4,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.826 97.3 66.1 -61.5 -33.1 8.0 -9.5 -6.6 16 16 A E T 3< S+ 0 0 121 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.715 94.3 61.2 -63.3 -16.8 5.1 -8.8 -9.0 17 17 A K T < 0 0 166 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.579 360.0 360.0 -87.6 -4.7 7.6 -7.2 -11.4 18 18 A L < 0 0 204 -3,-1.7 -2,-0.2 -4,-0.2 -1,-0.2 0.840 360.0 360.0 -88.6 360.0 9.6 -10.4 -11.9