==== 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 HYDROLASE/HYDROLASE INHIBITOR 27-JUL-94 1EPN . COMPND 2 MOLECULE: ENDOTHIAPEPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CRYPHONECTRIA PARASITICA; . AUTHOR M.CRAWFORD,J.B.COOPER,T.L.BLUNDELL . 331 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13179.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 31.1 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 . 2 0.6 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 . 41 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 5.7 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 2 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 3 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 4 4 3 4 1 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 58 0, 0.0 152,-2.2 0, 0.0 153,-0.3 0.000 360.0 360.0 360.0 163.5 27.8 32.9 -2.8 2 -1 E T - 0 0 60 150,-0.2 2,-0.3 96,-0.2 170,-0.2 -0.936 360.0-165.5-140.1 164.7 26.0 30.1 -0.8 3 0 E G E -A 171 0A 3 168,-2.2 168,-2.8 -2,-0.3 2,-0.3 -0.994 1.4-171.0-144.7 164.2 25.5 29.0 2.8 4 1 E S E +A 170 0A 60 93,-2.1 2,-0.3 -2,-0.3 166,-0.2 -0.976 9.8 177.1-153.6 130.0 24.1 25.9 4.5 5 2 E A E -A 169 0A 10 164,-2.3 164,-2.2 -2,-0.3 2,-0.4 -0.983 29.4-115.4-136.9 147.6 23.3 25.4 8.2 6 3 E T E -A 168 0A 80 -2,-0.3 2,-0.4 162,-0.2 162,-0.3 -0.745 24.7-159.4 -72.8 128.0 21.9 22.6 10.4 7 4 E T E -A 167 0A 0 160,-1.4 160,-2.4 -2,-0.4 12,-0.2 -0.891 9.9-164.3-112.4 134.6 18.6 23.3 12.1 8 5 E T E -F 18 0B 53 10,-2.7 10,-2.6 -2,-0.4 153,-0.0 -0.937 24.5-108.6-119.3 139.3 17.7 21.3 15.1 9 6 E P E -F 17 0B 31 0, 0.0 8,-0.3 0, 0.0 3,-0.0 -0.347 21.7-138.9 -63.3 144.5 14.4 20.7 16.9 10 7 E I S S+ 0 0 29 6,-2.8 2,-0.2 2,-0.0 7,-0.1 0.678 79.6 3.9 -82.9 -12.3 14.3 22.5 20.3 11 8 E D S > S- 0 0 58 5,-0.4 3,-1.2 0, 0.0 5,-0.1 -0.892 88.2 -84.1-153.8 178.6 12.5 19.5 22.0 12 9 E S T 3 S+ 0 0 98 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 0.593 122.8 55.2 -72.1 -7.7 11.3 16.0 21.5 13 10 E L T 3 S- 0 0 50 3,-0.0 -1,-0.2 268,-0.0 151,-0.0 0.385 106.3-122.2-103.2 14.8 8.0 17.3 20.0 14 11 E D < + 0 0 0 -3,-1.2 3,-0.1 2,-0.1 -2,-0.1 0.925 51.8 162.1 48.0 45.4 9.6 19.4 17.2 15 12 E D - 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0 0 62 61,-2.5 3,-1.9 -2,-0.2 4,-0.3 -0.208 37.4-128.2 -58.4 133.5 15.8 44.2 31.0 50 47 E A G > S+ 0 0 86 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.845 102.3 54.0 -61.3 -40.4 17.7 41.8 33.3 51 48 E S G 3 S+ 0 0 105 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.717 104.8 57.3 -76.9 -5.5 14.7 40.1 35.0 52 49 E E G < S+ 0 0 55 -3,-1.9 2,-0.5 -4,-0.1 -1,-0.3 0.400 96.1 82.1-102.3 2.5 13.3 39.1 31.6 53 50 E V < + 0 0 41 -3,-1.7 2,-0.3 -4,-0.3 64,-0.1 -0.898 46.3 124.5-106.5 132.1 16.5 37.2 30.6 54 51 E D + 0 0 78 -2,-0.5 2,-1.5 63,-0.1 3,-0.1 -0.852 68.2 19.5-174.6 159.5 17.6 33.6 31.5 55 52 E G S S+ 0 0 55 -2,-0.3 65,-0.1 1,-0.2 63,-0.1 -0.398 99.1 106.9 82.5 -51.9 18.6 30.6 29.6 56 53 E Q - 0 0 16 -2,-1.5 2,-0.4 61,-0.2 -1,-0.2 -0.041 69.5-129.7 -76.4 163.2 19.3 32.6 26.6 57 54 E T - 0 0 70 63,-0.2 2,-0.3 -26,-0.1 -13,-0.2 -0.816 33.9-150.2 -92.8 133.4 22.6 33.7 25.0 58 55 E I - 0 0 60 -2,-0.4 2,-0.3 -15,-0.1 -13,-0.3 -0.767 9.8-123.7-107.6 159.3 22.6 37.5 24.5 59 56 E Y B -o 45 0D 0 -15,-3.1 -13,-2.2 -2,-0.3 -12,-0.3 -0.767 17.9-157.9 -94.7 135.2 24.2 39.8 21.8 60 57 E T > - 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