==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER D-L PEPTIDE 11-SEP-03 1UNO . COMPND 2 MOLECULE: H-(L-TYR-D-TYR)4-LYS-OH; . SOURCE 2 SYNTHETIC: YES . AUTHOR E.ALEXOPOULOS,A.KUESEL,I.USON,U.DIEDERICHSEN,G.M.SHELDRICK . 18 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2296.0 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 . 12 66.7 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 . 1 5.6 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 . 1 5.6 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 1 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 0 ANTIPARALLEL 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 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 Y 0 0 232 0, 0.0 18,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 119.1 15.1 24.6 21.6 2 2 A X E +A 18 0A 130 16,-3.2 16,-2.3 1,-0.1 2,-0.3 -0.614 360.0 34.9 151.8 -84.0 15.2 28.0 23.3 3 3 A Y E S+A 17 0A 117 14,-0.3 2,-0.4 -2,-0.2 14,-0.3 -0.738 84.9 66.0-100.6 151.1 11.9 28.9 24.8 4 4 A X E S-A 16 0A 139 12,-2.0 12,-3.5 -2,-0.3 2,-0.4 -0.968 85.3 -9.3 148.9-128.6 9.4 26.6 26.4 5 5 A Y E S+A 15 0A 100 14,-3.1 14,-1.6 -2,-0.4 10,-0.2 -0.867 94.9 60.3-112.4 139.1 9.4 24.4 29.5 6 6 A X E S+AB 14 18A 95 8,-3.1 8,-2.1 -2,-0.4 2,-0.4 -0.472 95.6 36.4 151.7 -72.7 12.3 23.6 31.7 7 7 A Y E S+AB 13 17A 84 10,-3.0 10,-3.1 6,-0.3 2,-0.4 -0.898 87.5 52.5-114.5 142.4 13.7 26.7 33.3 8 8 A X E AB 12 16A 90 4,-2.2 4,-3.1 -2,-0.4 8,-0.2 -0.917 360.0 360.0 147.7-112.4 12.0 29.9 34.5 9 9 A K 0 0 138 6,-1.7 6,-3.1 -2,-0.4 -3,-0.1 -0.937 360.0 360.0-155.7 360.0 9.1 30.1 36.9 10 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 11 1 B Y 0 0 225 0, 0.0 2,-0.2 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 117.8 12.6 30.9 40.1 12 2 B X E +A 8 0A 154 -4,-3.1 -4,-2.2 1,-0.2 2,-0.2 -0.652 360.0 35.4 150.7 -89.7 14.8 28.2 38.6 13 3 B Y E S+A 7 0A 117 -6,-0.3 2,-0.4 -2,-0.2 -6,-0.3 -0.605 87.5 63.7 -93.0 156.0 12.7 25.5 37.1 14 4 B X E S-A 6 0A 131 -8,-2.1 -8,-3.1 -2,-0.2 2,-0.3 -0.999 85.6 -10.6 136.8-139.1 9.4 26.1 35.4 15 5 B Y E S+A 5 0A 120 -6,-3.1 -6,-1.7 -2,-0.4 -10,-0.2 -0.775 93.4 61.2-106.6 144.7 8.3 27.9 32.2 16 6 B X E S+AB 4 8A 119 -12,-3.5 -12,-2.0 -2,-0.3 2,-0.3 -0.564 96.1 36.4 150.3 -72.0 10.3 30.2 30.0 17 7 B Y E S+AB 3 7A 83 -10,-3.1 -10,-3.0 -14,-0.3 2,-0.4 -0.827 86.4 56.5-115.8 147.1 13.3 28.5 28.6 18 8 B X E AB 2 6A 70 -16,-2.3 -16,-3.2 -2,-0.3 -12,-0.2 -0.938 360.0 360.0 143.9-117.3 13.8 25.0 27.4 19 9 B K 0 0 152 -14,-1.6 -14,-3.1 -2,-0.4 -3,-0.1 -0.918 360.0 360.0-156.9 360.0 11.7 23.3 24.8