==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTITUMOR PROTEIN 23-FEB-05 1YY2 . COMPND 2 MOLECULE: LEUPROLIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR G.A.SPYROULIAS,A.ZOMPRA,V.MAGAFA,P.CORDOPATIS . 9 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 0 0.0 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 . 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+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 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 X 0 0 204 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.8 -3.9 1.5 8.2 2 2 A H - 0 0 167 1,-0.1 2,-0.2 2,-0.1 0, 0.0 0.070 360.0 -93.4-145.2 -86.9 -2.6 -1.6 6.4 3 3 A W + 0 0 188 1,-0.1 -1,-0.1 -2,-0.0 3,-0.1 -0.879 53.7 137.4-176.8-158.8 0.4 -1.0 4.1 4 4 A S - 0 0 27 -2,-0.2 -2,-0.1 5,-0.1 -1,-0.1 0.659 40.7-141.2 92.7 111.0 1.2 -0.2 0.4 5 5 A Y - 0 0 219 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.111 61.5 -88.8 -79.7 21.4 3.9 2.4 -0.4 6 6 A X S S+ 0 0 125 2,-0.4 -1,-0.1 -3,-0.1 -2,-0.0 0.490 112.5 106.9 77.9 5.0 1.7 3.6 -3.3 7 7 A L S S- 0 0 138 1,-0.3 -3,-0.0 0, 0.0 -1,-0.0 0.698 90.6 -4.9 -81.4 -26.1 3.6 1.0 -5.3 8 8 A R 0 0 153 0, 0.0 -2,-0.4 0, 0.0 -1,-0.3 -0.941 360.0 360.0-168.8 145.8 0.6 -1.4 -5.5 9 9 A P 0 0 151 0, 0.0 -5,-0.1 0, 0.0 0, 0.0 -0.424 360.0 360.0 -76.3 360.0 -3.0 -1.7 -4.1