==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-DEC-08 2W5O . COMPND 2 MOLECULE: ALPHA-L-ARABINOFURANOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GIBBERELLA ZEAE; . AUTHOR R.CARAPITO,A.IMBERTY,J.M.JELTSCH,S.C.BYRNS,P.H.TAM, . 359 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14110.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 53.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 35.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 4 1 3 4 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 6 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 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 22 A G 0 0 93 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.6 21.5 -10.2 29.5 2 23 A K + 0 0 131 57,-0.0 2,-0.2 58,-0.0 55,-0.0 0.604 360.0 80.3 -96.9 -18.3 18.9 -7.9 27.8 3 24 A T + 0 0 66 347,-0.1 2,-0.3 328,-0.0 349,-0.2 -0.594 51.9 159.5 -92.7 154.6 19.8 -4.9 29.8 4 25 A F E -A 351 0A 24 347,-1.9 347,-2.3 -2,-0.2 2,-0.4 -0.959 26.8-131.8-167.8 151.2 22.7 -2.4 29.2 5 26 A S E S- 0 0 66 -2,-0.3 345,-0.2 345,-0.2 307,-0.0 -0.938 72.6 -10.7-119.5 138.6 23.7 1.1 30.1 6 27 A N E + 0 0 82 -2,-0.4 2,-0.6 1,-0.2 344,-0.2 0.810 69.0 176.2 53.1 46.1 25.1 3.9 28.0 7 28 A V E -A 349 0A 36 342,-2.6 342,-1.8 -3,-0.1 2,-0.2 -0.733 30.2-124.2 -81.8 124.9 25.8 2.0 24.8 8 29 A E E +A 348 0A 109 -2,-0.6 340,-0.3 340,-0.2 54,-0.2 -0.470 31.2 175.9 -74.6 132.0 27.0 4.4 22.2 9 30 A I E + 0 0 21 338,-3.3 2,-0.3 1,-0.3 339,-0.2 0.788 68.7 5.2 -99.7 -40.3 25.1 4.5 18.9 10 31 A F E -A 347 0A 44 337,-2.0 337,-2.5 2,-0.0 -1,-0.3 -0.963 49.6-165.0-152.1 130.0 26.9 7.3 17.0 11 32 A D - 0 0 102 -2,-0.3 335,-0.1 335,-0.2 334,-0.0 -0.972 33.1-132.4-111.8 114.8 29.9 9.5 17.7 12 33 A P - 0 0 10 0, 0.0 9,-0.1 0, 0.0 -2,-0.0 -0.324 21.7 -99.5 -73.9 148.4 29.7 12.5 15.3 13 34 A P > - 0 0 56 0, 0.0 3,-1.6 0, 0.0 0, 0.0 -0.229 33.4-114.9 -55.5 151.0 32.7 13.7 13.2 14 35 A T T 3 S+ 0 0 138 1,-0.3 6,-0.0 6,-0.0 329,-0.0 0.768 112.6 62.1 -58.2 -28.1 34.4 16.7 14.7 15 36 A N T 3 S+ 0 0 102 2,-0.1 -1,-0.3 28,-0.0 2,-0.1 0.409 75.7 113.3 -85.8 3.8 33.4 18.8 11.7 16 37 A Y S < S- 0 0 29 -3,-1.6 2,-0.3 26,-0.1 26,-0.2 -0.473 74.9-105.8 -70.0 151.6 29.6 18.5 12.3 17 38 A R > - 0 0 92 24,-2.8 3,-3.3 3,-0.2 24,-0.1 -0.600 56.8 -56.2 -86.0 133.9 27.9 21.8 13.3 18 39 A D T 3 S+ 0 0 79 1,-0.4 -1,-0.1 -2,-0.3 320,-0.0 -0.185 132.7 24.2 -38.8 123.9 26.8 22.5 16.9 19 40 A P T 3 S- 0 0 2 0, 0.0 2,-2.0 0, 0.0 -1,-0.4 -0.965 85.3-165.9 -93.4 8.2 25.0 20.6 18.3 20 41 A Q S < S+ 0 0 20 -3,-3.3 21,-2.2 21,-0.1 2,-0.3 -0.428 72.4 15.0 85.1 -58.6 26.3 17.9 15.9 21 42 A V E S+D 40 0B 0 -2,-2.0 2,-0.3 314,-0.2 19,-0.2 -0.942 71.9 149.6-137.1 163.5 23.5 15.5 16.8 22 43 A L E +D 39 0B 5 17,-1.0 17,-3.3 -2,-0.3 314,-0.1 -0.934 44.4 47.8-175.9 161.1 20.1 15.8 18.5 23 44 A Y E - 0 0 4 293,-0.5 2,-0.2 313,-0.3 16,-0.2 0.977 64.2-160.3 63.7 66.3 16.6 14.5 18.7 24 45 A A E - 0 0 1 292,-0.4 14,-0.2 14,-0.2 -1,-0.1 -0.538 9.5-173.8 -79.9 145.2 17.1 10.7 18.8 25 46 A R E -D 37 0B 5 12,-2.5 12,-1.9 -2,-0.2 2,-0.3 -0.993 5.8-160.7-143.5 134.3 14.3 8.3 17.9 26 47 A P E -D 36 0B 8 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.716 3.7-168.4-108.8 162.4 13.9 4.6 18.1 27 48 A L E -D 35 0B 17 8,-2.6 8,-3.4 -2,-0.3 2,-0.5 -0.949 11.4-151.7-151.1 132.5 11.6 2.1 16.4 28 49 A E E -D 34 0B 34 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.886 18.5-148.8-102.4 128.8 10.9 -1.6 16.9 29 50 A L > - 0 0 2 4,-3.0 3,-2.4 -2,-0.5 69,-0.0 -0.528 29.7-104.9 -89.2 163.4 9.8 -3.6 13.9 30 51 A S T 3 S+ 0 0 68 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.776 120.6 57.1 -62.1 -21.5 7.4 -6.5 14.0 31 52 A D T 3 S- 0 0 78 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.361 122.4-103.1 -91.3 10.3 10.3 -8.9 13.4 32 53 A G S < S+ 0 0 36 -3,-2.4 26,-0.3 1,-0.3 -2,-0.1 0.338 77.8 136.1 91.3 -9.6 12.2 -7.6 16.5 33 54 A T - 0 0 12 24,-0.1 -4,-3.0 -5,-0.1 2,-0.4 -0.425 46.0-140.8 -67.3 147.8 14.7 -5.5 14.6 34 55 A L E -DE 28 55B 1 21,-2.7 21,-2.3 -6,-0.2 2,-0.3 -0.937 13.4-165.4-111.0 137.3 15.3 -2.0 16.0 35 56 A L E -DE 27 54B 0 -8,-3.4 -8,-2.6 -2,-0.4 2,-0.3 -0.868 7.6-174.7-111.8 156.2 15.8 1.1 13.9 36 57 A G E +DE 26 53B 0 17,-1.8 17,-2.6 -2,-0.3 2,-0.3 -0.984 7.2 167.6-146.8 148.3 17.2 4.5 15.1 37 58 A T E +D 25 0B 0 -12,-1.9 -12,-2.5 -2,-0.3 2,-0.3 -0.931 4.4 179.3-150.0 172.8 17.6 8.0 13.7 38 59 A W E - 0 0 1 13,-0.4 2,-0.4 -2,-0.3 -15,-0.2 -0.965 46.6 -71.9-164.5 166.8 18.5 11.6 14.8 39 60 A E E -D 22 0B 4 -17,-3.3 -17,-1.0 -2,-0.3 2,-0.7 -0.643 49.6-156.3 -68.1 123.8 19.0 15.1 13.6 40 61 A N E -D 21 0B 4 9,-0.5 2,-1.9 -2,-0.4 9,-0.3 -0.868 8.0-164.5-117.2 97.6 22.4 14.9 11.7 41 62 A Y + 0 0 21 -21,-2.2 -24,-2.8 -2,-0.7 -21,-0.1 -0.358 26.3 161.6 -86.9 56.6 24.1 18.3 11.5 42 63 A S - 0 0 2 -2,-1.9 2,-0.3 -26,-0.2 6,-0.1 -0.271 48.9 -91.4 -74.2 162.5 26.8 17.5 8.9 43 64 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 -0.604 63.3 -94.7 -75.5 134.2 28.6 20.2 6.8 44 65 A E S S+ 0 0 48 -2,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.813 81.4 74.8-113.0 151.4 26.7 20.9 3.7 45 66 A P S S+ 0 0 118 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.610 85.9 61.4 -74.1 169.1 26.7 20.2 0.9 46 67 A P S S- 0 0 88 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 0.567 106.4-108.1 -70.1 160.0 25.5 17.5 0.6 47 68 A N - 0 0 47 -2,-0.2 29,-0.2 -3,-0.1 23,-0.1 -0.241 47.7 -90.3 -52.8 140.7 22.1 18.5 2.1 48 69 A V - 0 0 2 27,-0.4 29,-2.2 -6,-0.1 22,-0.5 -0.127 47.4-165.9 -58.2 154.1 21.6 17.0 5.5 49 70 A W - 0 0 32 -9,-0.3 -9,-0.5 27,-0.2 20,-0.2 -0.837 26.1-110.4-132.3 167.5 19.9 13.6 5.8 50 71 A F E - F 0 68B 2 18,-2.4 18,-3.0 -2,-0.3 2,-0.1 -0.908 36.4-140.2 -97.7 117.6 18.4 11.4 8.5 51 72 A P E - F 0 67B 1 0, 0.0 2,-0.5 0, 0.0 -13,-0.4 -0.495 8.1-147.8 -72.4 153.3 20.7 8.4 9.1 52 73 A I E - F 0 66B 0 14,-2.7 13,-2.9 -2,-0.1 14,-1.4 -0.964 16.0-176.1-123.4 109.1 19.1 5.0 9.7 53 74 A V E -EF 36 64B 8 -17,-2.6 -17,-1.8 -2,-0.5 2,-0.4 -0.815 8.3-155.0-101.3 152.7 20.8 2.6 12.1 54 75 A K E -EF 35 63B 26 9,-2.9 9,-1.4 -2,-0.3 2,-0.4 -0.980 7.0-164.8-131.1 134.8 19.7 -0.9 12.7 55 76 A S E -E 34 0B 1 -21,-2.3 -21,-2.7 -2,-0.4 3,-0.2 -0.973 11.5-180.0-118.8 137.1 20.2 -3.4 15.7 56 77 A K S S+ 0 0 155 -2,-0.4 -1,-0.1 5,-0.3 6,-0.1 0.422 80.3 59.8-107.1 -4.7 19.5 -7.1 15.6 57 78 A D S > S- 0 0 62 4,-0.5 3,-0.9 -23,-0.1 -1,-0.1 -0.187 124.6 -85.2-118.3 40.1 20.5 -7.8 19.2 58 79 A G T 3 S- 0 0 26 -26,-0.3 -25,-0.1 1,-0.2 -2,-0.1 0.797 90.6 -49.4 66.7 28.3 18.0 -5.6 21.1 59 80 A G T 3 S+ 0 0 0 2,-0.4 -1,-0.2 -25,-0.1 290,-0.1 0.444 107.7 115.0 93.3 1.3 20.2 -2.5 20.9 60 81 A K S < S+ 0 0 91 -3,-0.9 2,-0.3 1,-0.2 -2,-0.1 0.908 86.5 20.1 -69.1 -43.2 23.6 -3.9 22.0 61 82 A T S S- 0 0 88 -54,-0.0 -4,-0.5 2,-0.0 -2,-0.4 -0.961 72.2-168.7-130.0 153.4 25.2 -3.3 18.6 62 83 A W - 0 0 43 -2,-0.3 2,-0.3 -54,-0.2 -7,-0.2 -0.930 8.2-173.5-140.2 154.5 24.2 -1.1 15.7 63 84 A K E -F 54 0B 155 -9,-1.4 -9,-2.9 -2,-0.3 2,-0.4 -0.989 30.6-115.3-147.9 141.5 25.1 -0.5 12.1 64 85 A E E +F 53 0B 81 -2,-0.3 -11,-0.3 -11,-0.3 3,-0.1 -0.642 32.6 172.2 -76.0 129.2 24.0 2.2 9.6 65 86 A I E - 0 0 30 -13,-2.9 2,-0.3 -2,-0.4 -12,-0.2 0.576 57.7 -16.7-114.1 -10.4 22.0 0.7 6.8 66 87 A S E -F 52 0B 16 -14,-1.4 -14,-2.7 59,-0.0 2,-0.4 -0.985 51.5-120.2-173.4 178.2 20.7 3.8 5.0 67 88 A K E -F 51 0B 75 -2,-0.3 2,-0.7 -16,-0.2 59,-0.2 -0.997 19.4-137.9-135.0 131.7 20.1 7.5 4.9 68 89 A V E -F 50 0B 0 -18,-3.0 -18,-2.4 -2,-0.4 2,-0.3 -0.860 34.1-168.6 -88.1 119.9 16.7 9.1 4.3 69 90 A K - 0 0 121 -2,-0.7 2,-0.8 -20,-0.2 -20,-0.1 -0.860 30.0-108.6-115.9 150.3 17.4 12.0 1.9 70 91 A D + 0 0 19 -22,-0.5 4,-0.3 -2,-0.3 -23,-0.1 -0.627 41.0 168.0 -70.6 105.3 15.4 15.0 0.7 71 92 A T + 0 0 92 -2,-0.8 -1,-0.2 2,-0.1 57,-0.0 0.344 68.5 49.0-100.0 6.3 14.6 14.0 -2.8 72 93 A Q S S+ 0 0 91 4,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.771 112.9 28.5-115.2 -39.6 12.0 16.8 -3.4 73 94 A N S S- 0 0 39 3,-0.0 -2,-0.1 32,-0.0 -3,-0.0 0.584 81.2-126.5-110.2 -11.0 13.2 20.2 -2.3 74 95 A N S S+ 0 0 131 -4,-0.3 -3,-0.1 1,-0.0 0, 0.0 0.883 88.0 99.4 52.7 39.3 17.0 20.4 -2.6 75 96 A W S S- 0 0 49 31,-0.1 -27,-0.4 -27,-0.1 32,-0.2 0.704 80.3-120.0-112.6 -45.7 16.9 21.5 1.1 76 97 A G - 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