==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (ACID PROTEINASE) 09-JUN-86 4APE . COMPND 2 MOLECULE: ENDOTHIAPEPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CRYPHONECTRIA PARASITICA; . AUTHOR L.H.PEARL,B.T.SEWELL,J.A.JENKINS,J.B.COOPER,T.L.BLUNDELL . 330 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 32.1 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 . 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 . 49 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 4.8 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 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 . 1 5 4 2 5 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 A S 0 0 65 0, 0.0 152,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 147.4 29.7 8.8 25.1 2 -1 A T - 0 0 57 150,-0.2 2,-0.3 96,-0.1 170,-0.2 -0.791 360.0-167.2-123.4 173.8 28.1 8.3 21.6 3 0 A G E -A 171 0A 3 168,-1.8 168,-3.5 -2,-0.3 2,-0.4 -0.935 5.1-168.4-156.7 145.8 29.2 9.0 18.1 4 1 A S E -A 170 0A 57 93,-1.1 2,-0.4 -2,-0.3 166,-0.2 -0.999 8.4-177.2-131.7 135.7 27.6 9.2 14.6 5 2 A A E -A 169 0A 9 164,-2.4 164,-2.6 -2,-0.4 2,-0.5 -0.977 27.0-119.5-129.7 145.7 29.4 9.3 11.3 6 3 A T E -A 168 0A 81 -2,-0.4 2,-0.5 162,-0.2 162,-0.3 -0.706 24.2-156.1 -85.7 125.9 28.1 9.6 7.7 7 4 A T E -A 167 0A 0 160,-2.3 160,-2.7 -2,-0.5 12,-0.2 -0.898 10.3-170.4-107.8 133.1 28.9 6.8 5.4 8 5 A T E -F 18 0B 62 10,-2.1 10,-2.3 -2,-0.5 8,-0.0 -0.909 23.4-116.1-127.1 134.1 28.9 7.4 1.7 9 6 A P E -F 17 0B 25 0, 0.0 8,-0.2 0, 0.0 3,-0.1 -0.386 16.2-136.5 -83.9 172.3 29.2 4.9 -1.1 10 7 A I S S+ 0 0 32 6,-1.9 2,-0.3 1,-0.1 111,-0.1 0.535 76.9 8.2-105.9 -10.5 32.2 5.0 -3.4 11 8 A D S > S- 0 0 61 5,-0.4 3,-2.4 0, 0.0 4,-0.2 -0.962 85.6 -88.3-163.0 177.6 30.6 4.5 -6.8 12 9 A S T 3 S+ 0 0 90 1,-0.3 -2,-0.0 -2,-0.3 152,-0.0 0.614 121.6 54.6 -73.3 -12.8 27.2 4.3 -8.4 13 10 A L T 3 S- 0 0 61 267,-0.1 -1,-0.3 150,-0.0 268,-0.0 0.394 108.3-121.9 -92.5 -0.8 26.8 0.6 -7.8 14 11 A D < + 0 0 2 -3,-2.4 -2,-0.1 2,-0.1 3,-0.1 0.971 50.2 163.9 52.1 60.6 27.4 1.0 -4.1 15 12 A D - 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0 0 65 -2,-0.2 2,-0.5 -3,-0.1 -3,-0.2 -0.390 31.8-170.6 -85.4 129.3 44.1 14.9 13.3 28 25 A Q E < -G 23 0C 33 -5,-2.7 -5,-2.6 -2,-0.2 2,-0.6 -0.970 21.4-144.8-105.2 121.0 44.6 13.2 9.9 29 26 A T E -G 22 0C 67 -2,-0.5 2,-0.4 -7,-0.2 -7,-0.3 -0.780 19.6-177.9 -98.9 118.7 41.2 12.2 8.4 30 27 A L E -G 21 0C 0 -9,-3.1 -9,-1.6 -2,-0.6 2,-0.8 -0.939 28.8-126.6-117.7 134.5 41.0 9.0 6.5 31 28 A N E -G 20 0C 58 -2,-0.4 92,-2.3 -11,-0.2 93,-0.4 -0.704 38.4-166.4 -77.2 110.5 38.0 7.5 4.6 32 29 A L E -G 19 0C 0 -13,-2.7 -13,-2.9 -2,-0.8 2,-1.0 -0.782 25.1-128.1-109.1 146.9 37.7 4.0 6.0 33 30 A D E -i 125 0C 15 91,-2.4 93,-1.0 -2,-0.3 2,-0.3 -0.800 28.6-140.1 -89.6 94.0 35.8 0.9 4.9 34 31 A F E -i 126 0C 1 -2,-1.0 2,-0.6 -17,-0.3 93,-0.2 -0.422 22.7-168.7 -61.4 117.6 33.9 -0.2 8.1 35 32 A D E > -i 127 0C 8 91,-2.5 93,-3.0 -2,-0.3 3,-1.4 -0.894 22.1-176.2-123.7 101.1 34.1 -4.0 8.0 36 33 A T T 3 S+ 0 0 0 -2,-0.6 159,-0.6 1,-0.3 94,-0.2 0.413 86.3 58.6 -81.6 8.5 32.0 -6.0 10.4 37 34 A G T 3 S+ 0 0 16 92,-0.1 2,-0.3 157,-0.1 -1,-0.3 0.164 103.1 53.0-123.3 16.0 33.6 -9.2 9.1 38 35 A S < - 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0 0 62 61,-1.9 3,-1.8 1,-0.2 -1,-0.1 -0.338 27.9-138.1 -59.5 122.6 55.3 0.8 -0.8 50 47 A A T 3 S+ 0 0 94 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.471 103.3 66.0 -72.6 -1.6 55.2 3.7 -3.2 51 48 A S T 3 S+ 0 0 101 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.149 106.7 46.3 -89.1 15.9 54.5 1.3 -6.0 52 49 A E S < S+ 0 0 33 -3,-1.8 2,-0.4 -4,-0.1 -2,-0.2 0.139 90.0 91.6-149.2 9.9 51.3 0.7 -4.2 53 50 A V + 0 0 44 -3,-0.3 64,-0.1 -5,-0.1 67,-0.1 -0.984 42.6 168.0-120.8 134.5 49.9 4.1 -3.3 54 51 A D S S- 0 0 87 -2,-0.4 -1,-0.1 65,-0.1 64,-0.1 0.467 70.2 -42.3-106.3-126.0 47.5 5.9 -5.6 55 52 A G S S+ 0 0 50 2,-0.1 65,-0.0 0, 0.0 -2,-0.0 0.192 98.0 133.8 -92.8 12.4 45.4 9.0 -4.8 56 53 A Q - 0 0 10 61,-0.1 2,-0.3 1,-0.1 67,-0.1 -0.288 63.6-113.8 -57.0 142.5 44.8 7.3 -1.4 57 54 A T - 0 0 69 63,-0.2 2,-0.3 64,-0.2 -13,-0.3 -0.677 35.1-141.1 -82.5 139.2 45.2 9.5 1.7 58 55 A I - 0 0 46 -2,-0.3 2,-0.6 -15,-0.1 -13,-0.3 -0.768 6.9-130.1-112.0 141.9 48.1 8.4 3.8 59 56 A Y B -o 45 0D 0 -15,-2.4 -13,-1.7 -2,-0.3 3,-0.1 -0.797 20.5-162.2 -87.6 118.2 48.6 8.1 7.6 60 57 A T > - 0 0 26 -2,-0.6 3,-1.5 -15,-0.2 4,-0.5 -0.784 7.4-173.9-103.3 107.5 51.8 9.8 8.6 61 58 A P T 3 S+ 0 0 14 0, 0.0 3,-0.3 0, 0.0 6,-0.2 0.729 78.3 65.8 -87.5 1.2 52.6 8.6 11.9 62 59 A S T 3 S+ 0 0 103 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.637 98.9 54.0 -82.9 -14.9 55.6 11.0 12.3 63 60 A K S < S+ 0 0 145 -3,-1.5 2,-0.6 -37,-0.0 -1,-0.2 0.459 92.5 86.9 -94.6 -3.2 53.3 14.0 12.3 64 61 A S > - 0 0 7 -4,-0.5 3,-0.9 -3,-0.3 -40,-0.1 -0.874 57.3-166.5 -99.6 122.3 51.1 12.6 15.1 65 62 A T T 3 S+ 0 0 122 -40,-2.6 -1,-0.1 -2,-0.6 -41,-0.0 0.615 93.3 54.9 -77.1 -12.5 52.3 13.4 18.6 66 63 A T T 3 S+ 0 0 54 -41,-0.3 2,-0.3 -40,-0.1 -1,-0.2 0.493 90.1 104.3 -91.6 -4.3 50.0 10.7 20.0 67 63AA A < + 0 0 19 -3,-0.9 2,-0.3 -42,-0.2 25,-0.2 -0.580 43.2 168.6 -92.4 134.6 51.5 8.1 17.7 68 64 A K E -L 91 0C 154 23,-1.2 23,-2.6 -2,-0.3 2,-0.1 -0.988 35.4-107.7-148.1 138.2 53.9 5.4 18.9 69 65 A L E -L 90 0C 83 -2,-0.3 2,-1.1 21,-0.2 21,-0.2 -0.349 17.5-141.8 -51.1 127.9 55.5 2.2 17.5 70 66 A L E > - 0 0 51 19,-2.4 3,-2.4 3,-0.1 19,-0.4 -0.815 38.2-133.5 -84.0 88.0 54.2 -1.1 19.0 71 67 A S E 3 S+ 0 0 108 -2,-1.1 3,-0.1 1,-0.3 19,-0.0 -0.164 79.4 5.2 -60.5 127.4 57.7 -2.5 18.9 72 68 A G E 3 S+ 0 0 69 1,-0.3 -1,-0.3 17,-0.1 2,-0.1 0.191 97.0 132.4 91.3 -16.5 57.9 -6.0 17.4 73 69 A A E < + 0 0 9 -3,-2.4 16,-0.7 16,-0.2 -1,-0.3 -0.425 29.2 172.3 -77.5 147.9 54.2 -6.0 16.5 74 70 A T E -LM 88 137C 77 63,-2.4 63,-3.4 14,-0.2 2,-0.3 -0.987 14.0-158.4-155.8 145.7 53.2 -7.1 13.0 75 71 A W E +L 87 0C 4 12,-2.3 12,-1.2 -2,-0.3 2,-0.3 -0.959 9.7 179.0-133.9 154.2 50.0 -7.9 11.1 76 72 A S E -L 86 0C 80 -2,-0.3 2,-0.3 59,-0.3 10,-0.2 -0.875 11.5-173.2-151.6 122.1 49.0 -9.9 8.0 77 73 A I E -L 85 0C 18 8,-2.8 8,-1.6 -2,-0.3 2,-0.4 -0.853 11.5-163.3-115.3 152.9 45.4 -10.2 6.7 78 74 A S E -L 84 0C 97 -2,-0.3 2,-0.2 6,-0.2 6,-0.2 -0.999 14.7-151.3-127.5 130.5 43.7 -12.3 3.9 79 75 A Y > - 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