==== 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 REPLICATION INHIBITOR 31-AUG-93 1RPC . COMPND 2 MOLECULE: TRICYCLIC PEPTIDE RP 71955; . SOURCE 2 ORGANISM_SCIENTIFIC: ACTINOMYCETE SP9440; . AUTHOR D.FRECHET,J.D.GUITTON,F.HERMAN,D.FAUCHER,G.HELYNCK,B.MONEGIE . 21 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 6 28.6 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 . 2 9.5 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 . 2 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 4.8 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 . 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 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 a 0 0 72 0, 0.0 15,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 5.3 -4.4 6.6 -2.6 2 2 A L B -A 15 0A 79 13,-1.3 13,-2.1 12,-0.1 7,-0.1 -0.255 360.0-129.4 -83.3 173.5 -6.7 3.6 -3.8 3 3 A G S S+ 0 0 69 11,-0.1 -1,-0.0 1,-0.1 3,-0.0 -0.338 88.7 66.9-121.1 55.1 -9.2 1.4 -1.7 4 4 A I S S+ 0 0 145 -2,-0.0 -1,-0.1 0, 0.0 12,-0.1 0.528 82.5 73.6-131.9 -52.1 -8.2 -2.3 -2.6 5 5 A G S S- 0 0 16 1,-0.1 12,-0.2 13,-0.0 13,-0.0 -0.026 74.4-124.0 -65.8 172.9 -4.7 -2.9 -1.2 6 6 A S S S+ 0 0 122 10,-0.5 2,-0.1 9,-0.1 11,-0.1 -0.271 83.7 32.5-117.6 49.1 -3.6 -3.4 2.5 7 7 A b S S- 0 0 41 9,-0.1 2,-0.3 11,-0.0 10,-0.1 -0.415 94.5 -57.0-159.2-122.8 -0.8 -0.7 3.3 8 8 A N - 0 0 44 7,-0.2 12,-0.8 1,-0.1 7,-0.3 -0.997 22.8-171.8-147.6 142.4 -0.2 3.0 2.0 9 9 A D S S+ 0 0 20 -2,-0.3 2,-0.2 5,-0.2 -1,-0.1 0.915 83.3 0.4 -91.0 -63.2 0.3 4.9 -1.3 10 10 A F S > S- 0 0 168 5,-0.0 3,-0.9 4,-0.0 -1,-0.1 -0.643 110.4 -69.8-140.8 78.1 1.3 8.6 -0.5 11 11 A A T 3 S- 0 0 94 1,-0.2 -3,-0.0 -2,-0.2 0, 0.0 0.886 116.3 -13.6 38.8 75.2 1.6 9.4 3.4 12 12 A G T 3 S+ 0 0 72 2,-0.2 -1,-0.2 0, 0.0 3,-0.0 0.164 105.1 107.8 94.1 -19.8 -2.1 9.4 4.6 13 13 A a S < S- 0 0 74 -3,-0.9 2,-0.2 1,-0.1 -2,-0.1 0.852 87.6 -84.5 -61.5 -41.4 -4.0 9.4 1.2 14 14 A G - 0 0 19 -7,-0.0 -5,-0.2 -11,-0.0 -2,-0.2 -0.822 63.5 -32.0 172.3-128.0 -5.2 5.6 1.2 15 15 A Y B -A 2 0A 122 -13,-2.1 -13,-1.3 -7,-0.3 2,-0.3 -0.633 39.8-158.8-120.0 174.2 -3.9 2.1 0.3 16 16 A A - 0 0 12 -2,-0.2 -10,-0.5 -15,-0.1 -8,-0.1 -0.990 26.5-145.8-153.3 147.4 -1.5 0.4 -2.2 17 17 A V S S+ 0 0 121 -2,-0.3 2,-0.7 -12,-0.2 -1,-0.1 0.898 103.0 53.3 -73.4 -42.1 -0.6 -3.0 -3.9 18 18 A V S S- 0 0 129 -13,-0.0 2,-0.5 -11,-0.0 -1,-0.2 -0.849 88.8-148.7 -91.7 110.9 3.2 -2.0 -3.9 19 19 A b - 0 0 66 -2,-0.7 2,-1.1 -3,-0.1 -10,-0.1 -0.701 11.9-127.5 -84.6 122.9 4.0 -1.0 -0.2 20 20 A F 0 0 124 -12,-0.8 -1,-0.1 -2,-0.5 -2,-0.0 -0.522 360.0 360.0 -73.6 97.8 6.8 1.7 0.2 21 21 A W 0 0 311 -2,-1.1 -1,-0.1 0, 0.0 -2,-0.0 -0.214 360.0 360.0 -76.3 360.0 9.3 0.1 2.7