==== 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 20-OCT-90 4ER2 . COMPND 2 MOLECULE: ENDOTHIAPEPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CRYPHONECTRIA PARASITICA; . AUTHOR D.BAILEY,B.VEERAPANDIAN,J.B.COOPER,T.L.BLUNDELL . 335 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 69.0 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 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 . 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 . 40 11.9 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 . 18 5.4 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 3 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 . 2 3 4 4 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 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,-1.7 0, 0.0 153,-0.3 0.000 360.0 360.0 360.0 157.7 27.9 32.9 -2.7 2 -1 E T - 0 0 60 150,-0.2 2,-0.3 96,-0.1 170,-0.2 -0.927 360.0-149.9-137.4-178.7 25.9 30.3 -0.8 3 0 E G E -A 171 0A 2 168,-2.0 168,-3.1 -2,-0.3 2,-0.4 -0.989 7.2-171.5-152.4 137.4 25.2 29.4 2.8 4 1 E S E +A 170 0A 64 93,-1.5 2,-0.4 -2,-0.3 166,-0.2 -0.934 11.0 169.3-144.2 124.9 24.4 26.1 4.6 5 2 E A E -A 169 0A 8 164,-2.2 164,-2.4 -2,-0.4 2,-0.3 -0.979 30.2-123.6-136.1 147.2 23.3 25.6 8.1 6 3 E T E -A 168 0A 80 -2,-0.4 2,-0.4 162,-0.2 162,-0.3 -0.620 22.6-156.9 -85.0 137.1 21.9 22.8 10.3 7 4 E T E -A 167 0A 0 160,-2.1 160,-2.2 -2,-0.3 12,-0.2 -0.947 8.9-167.0-117.4 131.5 18.6 23.4 12.0 8 5 E T E -F 18 0B 63 10,-2.5 10,-2.6 -2,-0.4 153,-0.0 -0.991 24.5-111.9-119.4 136.5 17.8 21.4 15.1 9 6 E P E -F 17 0B 23 0, 0.0 8,-0.3 0, 0.0 154,-0.0 -0.178 20.4-136.7 -59.4 141.5 14.4 21.0 16.9 10 7 E I S S+ 0 0 30 6,-3.0 2,-0.2 2,-0.0 7,-0.1 0.710 79.1 5.7 -81.4 -11.4 14.3 22.6 20.3 11 8 E D S > S- 0 0 54 5,-0.4 3,-1.1 0, 0.0 5,-0.1 -0.875 86.5 -85.0-157.0 175.3 12.6 19.7 22.0 12 9 E S T 3 S+ 0 0 98 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 0.449 122.0 55.0 -76.4 0.2 11.3 16.1 21.6 13 10 E L T 3 S- 0 0 56 3,-0.1 -1,-0.2 268,-0.1 151,-0.0 0.409 106.5-121.4-112.2 0.2 8.0 17.5 20.1 14 11 E D < + 0 0 0 -3,-1.1 3,-0.1 2,-0.1 -2,-0.1 0.940 52.6 160.7 64.4 37.9 9.5 19.6 17.3 15 12 E D S S- 0 0 51 1,-0.2 2,-0.3 292,-0.0 292,-0.1 0.893 70.1 -24.7 -55.6 -41.2 7.8 22.7 18.8 16 13 E A - 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0 0 61 61,-2.3 3,-1.8 -2,-0.2 -1,-0.1 -0.268 37.4-130.8 -32.8 120.2 15.7 44.1 30.9 50 47 E A G > S+ 0 0 86 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.856 102.5 56.9 -50.8 -49.0 17.7 41.7 33.1 51 48 E S G 3 S+ 0 0 108 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.504 103.1 58.0 -68.7 -2.1 14.6 40.1 34.9 52 49 E E G < S+ 0 0 53 -3,-1.8 2,-0.5 -4,-0.1 -1,-0.3 0.193 88.4 87.1-111.4 13.2 13.2 39.1 31.5 53 50 E V < + 0 0 47 -3,-1.9 2,-0.3 -5,-0.1 64,-0.1 -0.948 47.7 165.6-119.7 112.0 16.3 37.1 30.5 54 51 E D S S- 0 0 72 -2,-0.5 -3,-0.0 63,-0.4 -4,-0.0 -0.767 70.5 -27.7-135.0 94.8 16.4 33.3 31.5 55 52 E G S S+ 0 0 68 -2,-0.3 65,-0.1 1,-0.3 63,-0.1 0.026 97.5 124.6 100.9 -24.6 18.9 30.9 29.9 56 53 E Q - 0 0 17 61,-0.2 2,-0.4 66,-0.1 -1,-0.3 -0.216 61.8-119.0 -69.1 156.4 19.3 32.6 26.6 57 54 E T - 0 0 71 63,-0.1 -13,-0.3 -26,-0.1 2,-0.3 -0.794 33.9-143.7 -92.9 135.4 22.6 33.9 25.0 58 55 E I - 0 0 61 -2,-0.4 2,-0.4 -15,-0.1 -13,-0.3 -0.746 9.3-126.6-110.0 155.9 22.7 37.6 24.4 59 56 E Y B -o 45 0D 0 -15,-2.2 -13,-1.9 -2,-0.3 -12,-0.3 -0.727 19.3-162.3 -93.7 115.9 24.1 39.8 21.7 60 57 E T > - 0 0 25 -2,-0.4 3,-2.0 -15,-0.2 4,-0.4 -0.884 4.3-171.0-105.8 105.1 26.4 42.6 23.2 61 58 E P G > S+ 0 0 10 0, 0.0 3,-1.1 0, 0.0 6,-0.3 0.764 81.4 69.3 -70.5 -21.9 26.7 45.2 20.4 62 59 E S G 3 S+ 0 0 110 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 0.589 98.5 48.1 -71.3 -13.4 29.4 46.9 22.5 63 60 E K G < S+ 0 0 151 -3,-2.0 2,-0.6 -37,-0.0 -1,-0.3 0.445 92.1 93.2-110.0 -0.2 31.8 44.0 21.9 64 61 E S X - 0 0 11 -3,-1.1 3,-1.1 -4,-0.4 -40,-0.1 -0.832 60.1-160.7 -94.9 121.8 31.2 44.0 18.1 65 62 E T T 3 S+ 0 0 115 -40,-2.9 -1,-0.1 -2,-0.6 -3,-0.0 0.706 92.2 47.9 -71.3 -19.6 33.7 46.1 16.2 66 63 E T T 3 S+ 0 0 54 -41,-0.3 2,-0.2 27,-0.1 -1,-0.2 0.314 84.9 113.9 -99.6 3.7 31.4 46.3 13.2 67 63AE A < - 0 0 22 -3,-1.1 2,-0.4 -6,-0.3 25,-0.2 -0.627 40.9-175.8 -81.2 136.8 28.1 47.2 15.1 68 64 E K E -L 91 0C 148 23,-2.8 23,-2.3 -2,-0.2 2,-0.4 -0.995 27.9-120.6-128.2 145.5 26.6 50.6 14.4 69 65 E L E -L 90 0C 101 -2,-0.4 2,-0.8 21,-0.2 21,-0.3 -0.670 21.7-137.3 -73.8 125.9 23.5 52.1 16.2 70 66 E L E > - 0 0 54 19,-2.8 3,-1.4 -2,-0.4 19,-0.4 -0.790 34.4-129.6 -83.3 106.3 20.8 52.9 13.5 71 67 E S E 3 S+ 0 0 108 -2,-0.8 3,-0.1 1,-0.3 19,-0.0 -0.444 77.0 5.9 -76.9 136.1 19.9 56.3 15.0 72 68 E G E 3 S+ 0 0 71 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.219 95.0 126.8 94.3 -23.7 16.3 57.1 15.6 73 69 E A E < + 0 0 7 -3,-1.4 16,-0.5 16,-0.2 2,-0.3 -0.536 27.9 167.8 -88.4 133.4 15.0 53.6 14.7 74 70 E T E -LM 88 137C 80 63,-1.6 63,-2.9 -2,-0.2 2,-0.3 -0.889 12.3-162.0-121.0 167.2 12.7 51.5 17.0 75 71 E W E -L 87 0C 6 12,-1.7 12,-1.7 -2,-0.3 2,-0.3 -0.965 9.0-178.3-146.9 157.4 10.6 48.3 16.4 76 72 E S E +L 86 0C 85 59,-0.4 2,-0.3 -2,-0.3 10,-0.2 -0.932 12.3 177.4-158.0 141.0 7.8 46.6 18.2 77 73 E I E -L 85 0C 9 8,-2.4 8,-1.5 -2,-0.3 2,-0.4 -0.987 13.6-166.2-146.8 136.9 6.2 43.3 17.1 78 74 E S E -L 84 0C 51 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.975 16.2-148.1-127.7 159.3 3.5 40.9 18.2 79 75 E Y > - 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