==== 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 02-JAN-91 5ER2 . COMPND 2 MOLECULE: ENDOTHIAPEPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CRYPHONECTRIA PARASITICA; . AUTHOR A.SALI,B.VEERAPANDIAN,J.B.COOPER,S.I.FOUNDLING,D.J.HOOVER, . 331 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 70.4 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 . 106 32.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 45 13.6 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 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 59 0, 0.0 152,-1.9 0, 0.0 153,-0.3 0.000 360.0 360.0 360.0 155.7 27.7 33.1 -2.6 2 -1 E T - 0 0 61 150,-0.2 2,-0.3 96,-0.1 170,-0.2 -0.936 360.0-157.1-139.7 163.1 25.8 30.3 -0.7 3 0 E G E -A 171 0A 3 168,-1.7 168,-2.8 -2,-0.3 2,-0.3 -0.973 3.9-171.1-137.9 148.0 25.1 29.4 2.9 4 1 E S E +A 170 0A 63 93,-1.9 2,-0.4 -2,-0.3 166,-0.2 -0.955 11.5 175.1-142.2 125.0 24.2 26.1 4.5 5 2 E A E -A 169 0A 9 164,-2.3 164,-2.7 -2,-0.3 2,-0.4 -0.986 29.5-122.4-135.8 141.0 23.1 25.7 8.1 6 3 E T E -A 168 0A 82 -2,-0.4 2,-0.5 162,-0.2 162,-0.3 -0.663 23.5-158.7 -77.8 128.4 21.8 22.9 10.3 7 4 E T E -A 167 0A 0 160,-1.9 160,-3.0 -2,-0.4 155,-0.3 -0.959 9.5-168.2-110.3 131.2 18.5 23.6 12.0 8 5 E T E -F 18 0B 64 10,-2.5 10,-2.8 -2,-0.5 2,-0.1 -0.904 25.1-112.7-119.9 138.1 17.6 21.6 15.1 9 6 E P E -F 17 0B 20 0, 0.0 8,-0.3 0, 0.0 154,-0.0 -0.502 22.6-133.9 -68.5 147.8 14.2 21.2 16.9 10 7 E I S S+ 0 0 29 6,-2.2 2,-0.3 -2,-0.1 7,-0.1 0.577 80.4 3.6 -77.1 -11.5 14.3 22.7 20.3 11 8 E D S > S- 0 0 59 5,-0.4 3,-1.2 110,-0.0 5,-0.1 -0.921 88.4 -81.6-164.0-179.9 12.7 19.7 21.9 12 9 E S T 3 S+ 0 0 104 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.516 120.4 58.4 -74.3 -1.5 11.3 16.2 21.4 13 10 E L T 3 S- 0 0 51 3,-0.1 -1,-0.3 268,-0.0 -3,-0.0 0.430 104.0-123.2-100.7 -6.8 8.0 17.5 20.0 14 11 E D < + 0 0 0 -3,-1.2 -2,-0.1 2,-0.1 3,-0.1 0.878 54.1 158.1 47.4 49.4 9.5 19.5 17.1 15 12 E D - 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0 0 54 61,-2.4 3,-2.4 -2,-0.2 4,-0.3 -0.334 35.8-129.3 -54.8 124.4 15.9 44.3 31.1 50 47 E A G > S+ 0 0 84 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.787 103.5 57.9 -44.4 -50.4 17.7 41.7 33.3 51 48 E S G 3 S+ 0 0 109 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.604 105.5 55.5 -63.7 -9.0 14.7 40.2 35.0 52 49 E E G < S+ 0 0 53 -3,-2.4 2,-0.4 -4,-0.0 -1,-0.3 0.498 88.4 87.6-102.8 -9.0 13.4 39.4 31.6 53 50 E V < + 0 0 48 -3,-2.0 64,-0.1 -4,-0.3 67,-0.1 -0.845 51.1 175.1-100.6 141.3 16.5 37.4 30.4 54 51 E D - 0 0 80 -2,-0.4 3,-0.1 62,-0.1 -1,-0.1 -0.463 65.0 -42.5-148.8 55.7 16.4 33.7 31.3 55 52 E G S S+ 0 0 72 1,-0.4 65,-0.1 66,-0.0 -2,-0.1 0.168 95.9 129.0 101.7 -17.0 19.2 31.3 30.1 56 53 E Q - 0 0 12 61,-0.1 2,-0.4 66,-0.1 -1,-0.4 -0.325 64.5-114.0 -69.7 151.6 19.3 32.8 26.6 57 54 E T - 0 0 72 63,-0.2 -13,-0.3 -3,-0.1 2,-0.3 -0.735 36.8-145.2 -84.1 134.1 22.6 33.9 25.0 58 55 E I - 0 0 61 -2,-0.4 2,-0.5 -15,-0.1 -13,-0.3 -0.741 8.8-126.3-107.9 154.6 22.6 37.6 24.4 59 56 E Y B -o 45 0D 0 -15,-2.5 -13,-2.0 -2,-0.3 -12,-0.3 -0.814 19.9-162.7 -95.9 117.1 24.1 39.9 21.7 60 57 E T > - 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