==== 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 1RPB . 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) . 1828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 7 33.3 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 . 4 19.0 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 . 2 9.5 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 . 2 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 79 0, 0.0 2,-0.2 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 57.7 0.5 0.6 1.3 2 2 A L B -A 15 0A 110 13,-1.0 13,-2.1 0, 0.0 7,-0.1 -0.717 360.0-101.5-130.6-174.8 -0.5 -1.8 -1.7 3 3 A G S S+ 0 0 74 -2,-0.2 13,-0.0 11,-0.2 11,-0.0 -0.078 74.4 114.2-107.7 39.6 -3.2 -4.6 -2.0 4 4 A I - 0 0 93 3,-0.1 13,-0.0 1,-0.0 0, 0.0 0.436 65.6-110.0 -79.4-142.3 -1.2 -8.0 -1.6 5 5 A G S S+ 0 0 65 10,-0.0 12,-0.1 3,-0.0 3,-0.1 -0.014 79.3 72.5-163.6 60.0 -1.6 -10.5 1.4 6 6 A S S S- 0 0 82 1,-0.4 11,-0.2 10,-0.3 2,-0.2 0.567 96.0 -30.1-127.1 -65.7 1.0 -11.0 4.2 7 7 A b B S-B 16 0B 12 9,-2.0 9,-1.3 11,-0.0 -1,-0.4 -0.536 72.2 -68.8-139.6-158.2 1.3 -8.1 6.7 8 8 A N - 0 0 43 7,-0.3 12,-0.8 -2,-0.2 13,-0.3 -0.893 25.3-156.1-111.2 141.6 0.9 -4.1 7.0 9 9 A D S S- 0 0 15 5,-0.4 2,-0.2 -2,-0.3 -1,-0.2 0.991 76.7 -11.6 -77.3 -72.3 3.1 -1.4 5.3 10 10 A F S S- 0 0 172 5,-0.1 3,-0.4 10,-0.0 -1,-0.1 -0.597 111.5 -53.8-143.0 81.6 2.7 1.9 7.4 11 11 A A S S- 0 0 94 1,-0.2 -1,-0.0 -2,-0.2 -3,-0.0 0.984 113.9 -25.9 60.3 76.2 -0.1 2.1 10.1 12 12 A G S S+ 0 0 74 2,-0.2 -1,-0.2 1,-0.1 3,-0.0 0.271 106.1 108.9 78.3 -12.8 -3.6 1.3 8.6 13 13 A a S S- 0 0 82 -3,-0.4 2,-0.2 1,-0.1 -2,-0.1 0.849 85.7 -80.1 -68.5 -37.9 -2.7 2.3 4.9 14 14 A G - 0 0 19 -13,-0.1 -5,-0.4 -11,-0.0 2,-0.2 -0.849 63.6 -26.5 175.0-133.5 -2.6 -1.2 3.3 15 15 A Y B -A 2 0A 118 -13,-2.1 -13,-1.0 -7,-0.3 2,-0.3 -0.640 35.3-168.0-113.4 166.8 -0.4 -4.4 2.9 16 16 A A B -B 7 0B 7 -9,-1.3 -9,-2.0 -2,-0.2 -10,-0.3 -0.986 21.8-158.4-151.5 143.3 3.3 -5.5 2.8 17 17 A V S S+ 0 0 106 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.865 95.2 57.5 -83.2 -42.3 5.4 -8.6 1.8 18 18 A V S S- 0 0 129 -11,-0.1 2,-0.5 1,-0.0 -1,-0.2 -0.815 100.0-128.9 -90.7 106.0 8.5 -7.5 4.0 19 19 A b - 0 0 63 -2,-0.8 -10,-0.1 1,-0.1 -2,-0.0 -0.455 25.9-171.4 -70.0 112.6 6.8 -7.2 7.4 20 20 A F 0 0 154 -12,-0.8 -1,-0.1 -2,-0.5 -11,-0.1 0.770 360.0 360.0 -69.4 -28.1 7.3 -3.9 9.4 21 21 A W 0 0 237 -13,-0.3 -13,-0.1 0, 0.0 -2,-0.0 -0.809 360.0 360.0-100.1 360.0 5.7 -5.4 12.6