==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 05-JAN-91 4ER4 . COMPND 2 MOLECULE: ENDOTHIAPEPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CRYPHONECTRIA PARASITICA; . AUTHOR S.I.FOUNDLING,F.E.WATSON,M.SZELKE,T.L.BLUNDELL . 338 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 32.0 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 . 1 0.3 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 . 50 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 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 . 4 4 4 3 3 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 2 0 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 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 75 0, 0.0 152,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 162.0 30.0 8.8 25.0 2 -1 E T - 0 0 60 150,-0.2 2,-0.2 151,-0.1 170,-0.2 -0.926 360.0-165.4-159.1 176.0 28.5 8.3 21.5 3 0 E G E -A 171 0A 4 168,-1.6 168,-3.2 -2,-0.3 2,-0.5 -0.722 7.2-164.8-178.5 124.8 29.4 9.0 17.9 4 1 E S E -A 170 0A 57 93,-0.7 2,-0.4 166,-0.3 166,-0.3 -0.960 15.3-172.2-108.4 125.4 27.5 9.1 14.5 5 2 E A E -A 169 0A 8 164,-3.2 164,-2.1 -2,-0.5 2,-0.6 -0.994 23.2-123.1-123.4 132.3 29.6 9.1 11.4 6 3 E T E -A 168 0A 80 -2,-0.4 2,-0.4 162,-0.2 162,-0.3 -0.520 21.5-160.0 -60.4 109.2 28.4 9.6 7.8 7 4 E T E -A 167 0A 0 160,-1.3 160,-2.7 -2,-0.6 12,-0.2 -0.780 8.5-169.7 -90.3 134.8 29.3 6.7 5.4 8 5 E T E -F 18 0B 61 10,-2.5 10,-1.9 -2,-0.4 153,-0.0 -0.947 25.4-111.2-126.6 125.5 29.1 7.7 1.8 9 6 E P E -F 17 0B 26 0, 0.0 8,-0.3 0, 0.0 154,-0.0 -0.415 13.9-144.2 -67.7 151.1 29.4 5.0 -1.2 10 7 E I S S+ 0 0 32 6,-2.4 2,-0.3 3,-0.0 7,-0.1 0.328 77.9 29.8 -88.5 -2.4 32.5 5.1 -3.3 11 8 E D S > S- 0 0 69 5,-0.4 3,-0.5 1,-0.0 153,-0.1 -0.872 81.8-106.8-150.7 173.1 30.7 4.2 -6.4 12 9 E S T 3 S+ 0 0 95 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 0.535 119.7 49.3 -91.6 -11.0 27.4 4.4 -8.3 13 10 E L T 3 S- 0 0 33 267,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.152 109.7-125.0-109.9 26.1 26.5 0.7 -7.7 14 11 E D < + 0 0 0 -3,-0.5 -2,-0.1 1,-0.1 3,-0.1 0.792 55.2 153.8 50.0 41.4 27.4 1.1 -4.0 15 12 E D + 0 0 1 1,-0.2 2,-0.3 319,-0.1 320,-0.2 0.660 66.7 13.6 -86.3 -5.7 29.9 -1.7 -3.9 16 13 E A - 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0 0 70 61,-1.7 3,-1.8 -2,-0.2 4,-0.2 -0.236 29.9-132.3 -58.9 137.1 55.7 0.8 -0.8 50 47 E A T 3 S+ 0 0 95 1,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.532 106.2 53.8 -72.2 -13.7 55.7 3.8 -3.2 51 48 E S T 3 S+ 0 0 106 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.359 106.4 58.8 -93.3 -4.7 54.7 1.7 -6.2 52 49 E E S < S+ 0 0 36 -3,-1.8 2,-0.5 1,-0.1 -2,-0.2 0.332 90.8 71.7-112.3 -3.0 51.8 0.5 -4.1 53 50 E V + 0 0 36 -4,-0.2 64,-0.1 1,-0.2 -1,-0.1 -0.979 51.8 171.8-116.8 120.1 50.1 3.8 -3.3 54 51 E D S S- 0 0 99 -2,-0.5 -1,-0.2 63,-0.3 64,-0.1 0.928 75.8 -30.8 -89.6 -70.3 48.3 5.3 -6.3 55 52 E G S S+ 0 0 49 62,-0.3 2,-0.0 2,-0.1 -2,-0.0 0.126 94.6 135.5-138.7 18.6 46.3 8.3 -5.1 56 53 E Q - 0 0 14 61,-0.1 2,-0.4 1,-0.1 67,-0.1 -0.295 58.5-110.7 -77.0 153.2 45.4 7.2 -1.5 57 54 E T - 0 0 81 63,-0.2 -13,-0.4 -26,-0.1 2,-0.3 -0.737 38.1-146.5 -88.3 134.2 45.6 9.4 1.5 58 55 E I - 0 0 44 -2,-0.4 2,-0.8 -15,-0.1 -13,-0.3 -0.720 11.6-132.3-107.9 144.3 48.3 8.3 3.8 59 56 E Y B -o 45 0D 0 -15,-2.5 -13,-1.0 -2,-0.3 -16,-0.1 -0.849 20.2-158.6 -97.9 105.3 48.7 8.4 7.5 60 57 E T >> - 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