==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 13-OCT-90 2ER6 . COMPND 2 MOLECULE: ENDOTHIAPEPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CRYPHONECTRIA PARASITICA; . AUTHOR J.B.COOPER,S.I.FOUNDLING,M.SZELKE,T.L.BLUNDELL . 335 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 31.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 46 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 2 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 RESIDUES PER ALPHA HELIX . 1 1 2 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 PARALLEL BRIDGES PER LADDER . 1 6 3 2 4 2 1 0 0 0 1 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 1 0 1 0 1 1 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 -2 E S 0 0 61 0, 0.0 152,-1.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 118.0 29.8 8.8 25.0 2 -1 E T - 0 0 57 150,-0.2 2,-0.2 151,-0.1 170,-0.2 -0.731 360.0-162.4-127.8-178.0 28.2 8.3 21.6 3 0 E G E -A 171 0A 3 168,-1.3 168,-2.9 -2,-0.2 2,-0.4 -0.811 5.3-169.8-167.8 132.2 29.4 9.0 18.0 4 1 E S E +A 170 0A 59 93,-1.0 2,-0.4 -2,-0.2 166,-0.2 -0.997 10.1 179.0-123.2 128.0 27.7 9.2 14.6 5 2 E A E -A 169 0A 8 164,-2.4 164,-2.1 -2,-0.4 2,-0.4 -0.968 28.8-118.9-124.5 141.6 29.5 9.3 11.3 6 3 E T E -A 168 0A 77 -2,-0.4 2,-0.4 162,-0.2 162,-0.3 -0.698 23.6-155.4 -76.7 127.3 28.2 9.6 7.8 7 4 E T E -A 167 0A 0 160,-2.0 160,-2.7 -2,-0.4 12,-0.2 -0.854 11.2-166.2-102.0 137.0 29.0 6.6 5.5 8 5 E T E -F 18 0B 59 10,-2.7 10,-2.3 -2,-0.4 8,-0.0 -0.966 23.4-111.8-129.4 133.4 29.0 7.3 1.7 9 6 E P E -F 17 0B 23 0, 0.0 8,-0.2 0, 0.0 3,-0.1 -0.289 17.7-143.6 -65.1 154.8 29.1 4.8 -1.3 10 7 E I S S+ 0 0 34 6,-2.0 2,-0.3 1,-0.1 7,-0.1 0.600 78.9 11.0 -94.3 -15.8 32.3 4.9 -3.3 11 8 E D S > S- 0 0 62 5,-0.4 3,-1.1 0, 0.0 153,-0.1 -0.903 84.6 -96.4-148.7 178.7 30.6 4.3 -6.6 12 9 E S T 3 S+ 0 0 94 -2,-0.3 152,-0.0 1,-0.2 0, 0.0 0.574 121.0 59.3 -77.9 -7.7 27.1 4.3 -8.2 13 10 E L T 3 S- 0 0 60 267,-0.1 -1,-0.2 150,-0.0 268,-0.0 0.505 106.1-127.2 -93.1 -10.2 27.0 0.5 -7.8 14 11 E D < + 0 0 1 -3,-1.1 -2,-0.1 2,-0.1 3,-0.1 0.904 50.5 159.7 57.3 49.9 27.4 0.8 -4.0 15 12 E D - 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