==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 16-AUG-00 1FME . COMPND 2 MOLECULE: FSD-EY PEPTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.A.SARISKY,S.L.MAYO . 28 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 53.6 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 . 3 10.7 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 . 1 3.6 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 3.6 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 1 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 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 199 0, 0.0 3,-0.1 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 91.4 -13.8 6.5 3.5 2 2 A Q - 0 0 119 1,-0.2 12,-0.0 11,-0.2 11,-0.0 -0.042 360.0 -49.5 -74.2-175.2 -10.6 7.2 1.5 3 3 A Y - 0 0 91 1,-0.1 -1,-0.2 8,-0.0 11,-0.0 -0.134 44.8-142.0 -54.4 152.3 -9.5 5.2 -1.6 4 4 A T + 0 0 91 -3,-0.1 9,-0.2 7,-0.1 -1,-0.1 -0.236 29.7 175.8-111.9 44.4 -9.6 1.4 -1.2 5 5 A A E -A 12 0A 26 7,-0.8 7,-2.8 6,-0.2 2,-0.4 -0.227 13.1-158.3 -50.2 130.3 -6.4 0.7 -3.2 6 6 A K E +A 11 0A 168 5,-0.3 5,-0.2 1,-0.1 -1,-0.1 -0.913 27.0 154.4-116.8 141.5 -5.6 -3.1 -3.1 7 7 A Y S S+ 0 0 103 3,-0.9 2,-0.2 -2,-0.4 -1,-0.1 0.587 77.9 6.7-126.5 -68.8 -2.2 -4.7 -3.7 8 8 A K S S- 0 0 127 2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.446 127.5 -60.7-118.8 59.2 -1.6 -8.0 -2.0 9 9 A G S S+ 0 0 82 -2,-0.2 2,-0.3 1,-0.1 -3,-0.1 0.837 115.4 106.2 70.7 29.6 -5.1 -8.8 -0.5 10 10 A R - 0 0 173 -6,-0.0 -3,-0.9 2,-0.0 -2,-0.3 -0.877 63.0-143.5-144.2 110.3 -4.8 -5.6 1.6 11 11 A T E -A 6 0A 85 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.3 -0.410 18.6-137.9 -69.8 147.8 -6.8 -2.4 0.8 12 12 A F E +A 5 0A 15 -7,-2.8 -7,-0.8 1,-0.1 3,-0.1 -0.925 28.6 169.7-112.8 123.2 -4.9 0.8 1.6 13 13 A R + 0 0 113 -2,-0.5 2,-0.3 -9,-0.2 -11,-0.2 -0.106 65.5 56.1-119.2 34.6 -6.6 3.8 3.3 14 14 A N > - 0 0 85 1,-0.1 4,-2.0 -12,-0.0 3,-0.5 -0.865 67.6-141.5-165.9 127.6 -3.6 5.9 4.0 15 15 A E H > S+ 0 0 125 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.871 103.7 62.8 -60.7 -34.4 -0.8 7.4 1.8 16 16 A K H > S+ 0 0 145 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.910 107.4 43.1 -58.2 -40.6 1.8 6.6 4.5 17 17 A E H >> S+ 0 0 88 -3,-0.5 4,-2.9 2,-0.2 3,-1.4 0.981 116.1 44.9 -69.8 -57.3 1.0 2.9 4.2 18 18 A L H 3X>S+ 0 0 29 -4,-2.0 4,-1.0 1,-0.3 5,-0.6 0.916 109.5 56.6 -55.3 -43.0 1.0 2.7 0.4 19 19 A R H 3<5S+ 0 0 166 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.761 116.4 37.9 -62.2 -20.3 4.1 4.9 0.2 20 20 A D H X5S+ 0 0 42 -4,-2.9 4,-2.8 2,-0.2 3,-1.7 0.995 112.7 36.8 -68.4 -74.4 4.2 -1.0 0.9 22 22 A I H 3<5S+ 0 0 67 -4,-1.0 -1,-0.2 1,-0.3 -3,-0.1 0.842 116.9 57.5 -48.4 -32.5 4.9 -0.7 -2.9 23 23 A E H 34