==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SYNTHETIC PROTEIN MODEL 02-JUL-90 1AL1 . COMPND 2 MOLECULE: ALPHA HELIX PEPTIDE: ELLKKLLEELKG; . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.P.HILL,D.H.ANDERSON,L.WESSON,W.F.DEGRADO,D.EISENBERG . 12 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 8 66.7 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 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 50.0 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 1 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 0 194 0, 0.0 4,-1.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 18.2 32.6 36.6 11.8 2 2 A L H > + 0 0 147 2,-0.2 4,-3.1 3,-0.1 5,-0.4 0.735 360.0 52.2 -93.2 -39.0 30.1 34.6 13.8 3 3 A L H > S+ 0 0 115 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.900 110.6 50.8 -62.5 -36.8 27.7 35.3 10.9 4 4 A K H > S+ 0 0 139 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.959 113.8 40.3 -64.4 -55.8 30.5 33.9 8.7 5 5 A K H >X S+ 0 0 60 -4,-1.1 3,-1.4 2,-0.2 4,-1.1 0.985 119.1 46.3 -60.5 -55.8 31.1 30.7 10.7 6 6 A L H >X S+ 0 0 92 -4,-3.1 3,-1.2 1,-0.3 4,-1.1 0.904 110.1 55.6 -48.9 -50.6 27.4 30.1 11.3 7 7 A L H 3< S+ 0 0 101 -4,-2.6 -1,-0.3 -5,-0.4 -2,-0.2 0.770 105.2 52.1 -54.4 -34.5 26.8 30.8 7.6 8 8 A E H << S+ 0 0 137 -4,-1.7 -1,-0.3 -3,-1.4 -2,-0.2 0.697 109.4 48.5 -77.5 -24.8 29.3 28.1 6.5 9 9 A E H << S+ 0 0 163 -3,-1.2 -1,-0.2 -4,-1.1 -2,-0.2 0.560 92.6 104.5 -86.1 -20.4 27.7 25.4 8.6 10 10 A L S < S- 0 0 113 -4,-1.1 2,-0.1 -5,-0.2 -3,-0.0 -0.314 77.3 -96.6 -71.6 149.9 24.1 26.2 7.4 11 11 A K 0 0 89 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.302 360.0 360.0 -69.4 145.3 22.2 24.1 4.9 12 12 A G 0 0 152 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.086 360.0 360.0 20.7 360.0 21.9 24.9 1.2