==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-MAR-11 2YDT . COMPND 2 MOLECULE: EXO-1,5-ALPHA-L-ARABINOFURANOBIOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GIBBERELLA ZEAE; . AUTHOR E.D.GODDARD-BORGER,R.CARAPITO,J.M.JELTSCH,V.PHALIP,R.V.STICK . 359 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 52.9 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 . 22 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.2 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 95 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.3 33.4 26.4 34.5 2 23 A K + 0 0 130 57,-0.0 2,-0.2 58,-0.0 55,-0.0 0.608 360.0 87.7-106.7 -16.7 35.8 26.9 37.4 3 24 A T + 0 0 62 347,-0.1 2,-0.3 326,-0.0 349,-0.2 -0.493 46.7 158.5 -85.5 155.1 38.6 24.7 36.4 4 25 A F E -A 351 0A 24 347,-2.1 347,-2.3 -2,-0.2 2,-0.4 -0.963 28.0-130.5-167.0 159.8 41.6 25.6 34.2 5 26 A S E S- 0 0 68 -2,-0.3 345,-0.2 345,-0.2 307,-0.0 -0.972 73.0 -12.6-126.5 128.1 45.2 24.5 33.5 6 27 A N E + 0 0 82 -2,-0.4 2,-0.5 1,-0.2 344,-0.2 0.846 67.9 177.2 59.0 45.7 48.4 26.5 33.3 7 28 A V E -A 349 0A 35 342,-2.4 342,-2.0 -3,-0.1 2,-0.4 -0.696 28.0-128.0 -79.2 125.3 47.0 30.1 33.2 8 29 A E E +A 348 0A 112 -2,-0.5 340,-0.3 340,-0.2 54,-0.2 -0.616 28.8 176.9 -79.2 130.6 49.9 32.5 33.2 9 30 A I E + 0 0 23 338,-3.0 2,-0.3 -2,-0.4 339,-0.2 0.799 69.1 1.4 -97.1 -41.9 49.8 35.2 35.9 10 31 A F E -A 347 0A 48 337,-1.7 337,-2.6 2,-0.0 -1,-0.3 -0.953 49.2-166.4-155.6 132.3 53.1 37.0 35.2 11 32 A D - 0 0 92 -2,-0.3 335,-0.1 335,-0.2 3,-0.1 -0.982 33.6-129.3-116.1 115.3 56.0 36.7 32.7 12 33 A P - 0 0 6 0, 0.0 9,-0.1 0, 0.0 -2,-0.0 -0.224 24.8 -96.1 -67.6 151.6 59.0 38.7 33.9 13 34 A P > - 0 0 56 0, 0.0 3,-1.9 0, 0.0 0, 0.0 -0.345 40.8-117.1 -53.2 146.6 60.9 41.2 31.8 14 35 A T T 3 S+ 0 0 135 1,-0.3 6,-0.0 -3,-0.1 0, 0.0 0.717 110.5 61.8 -71.6 -19.5 63.9 39.4 30.4 15 36 A N T 3 S+ 0 0 108 2,-0.1 -1,-0.3 5,-0.0 5,-0.1 0.399 75.7 120.1 -82.6 0.0 66.4 41.6 32.2 16 37 A Y S < S- 0 0 32 -3,-1.9 2,-0.3 1,-0.1 26,-0.2 -0.343 75.5 -98.6 -61.0 147.4 65.1 40.5 35.6 17 38 A R > - 0 0 89 24,-2.4 3,-2.7 3,-0.2 24,-0.1 -0.575 60.7 -60.8 -74.1 132.6 67.8 38.8 37.8 18 39 A D T 3 S+ 0 0 83 1,-0.4 -1,-0.1 -2,-0.3 320,-0.0 -0.199 130.2 24.0 -47.9 128.2 67.9 35.0 37.9 19 40 A P T 3 S- 0 0 3 0, 0.0 2,-1.8 0, 0.0 -1,-0.4 -0.977 85.3-168.0 -88.5 2.7 65.6 33.4 39.0 20 41 A Q S < S+ 0 0 12 -3,-2.7 21,-2.5 21,-0.1 2,-0.3 -0.359 71.9 17.3 85.3 -56.5 63.4 36.4 38.0 21 42 A V E S+D 40 0B 0 -2,-1.8 2,-0.3 314,-0.2 19,-0.2 -0.951 72.9 151.2-136.5 157.4 60.4 35.2 39.9 22 43 A L E +D 39 0B 6 17,-1.0 17,-3.0 -2,-0.3 314,-0.1 -0.937 44.8 46.0-169.6 159.1 60.1 32.5 42.7 23 44 A Y E - 0 0 5 293,-0.4 2,-0.2 313,-0.3 -1,-0.1 0.970 63.3-159.9 70.2 61.7 57.9 31.7 45.7 24 45 A A E - 0 0 0 292,-0.4 14,-0.2 14,-0.2 -1,-0.1 -0.533 10.5-176.8 -78.9 141.4 54.3 32.1 44.6 25 46 A R E -D 37 0B 4 12,-2.3 12,-2.0 -2,-0.2 2,-0.2 -0.992 5.8-162.8-140.7 132.7 51.5 32.6 47.2 26 47 A P E -D 36 0B 7 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.689 2.6-168.6-110.8 162.2 47.7 32.9 46.8 27 48 A L E -D 35 0B 19 8,-2.2 8,-2.6 -2,-0.2 2,-0.6 -0.960 12.6-150.3-148.4 134.0 44.9 34.1 49.1 28 49 A E E -D 34 0B 28 -2,-0.3 6,-0.2 6,-0.2 57,-0.1 -0.919 20.3-148.4-101.2 123.6 41.1 33.9 49.0 29 50 A L > - 0 0 1 4,-3.0 3,-2.0 -2,-0.6 69,-0.0 -0.379 30.3-103.4 -81.9 166.1 39.4 36.9 50.6 30 51 A S T 3 S+ 0 0 76 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.743 122.0 56.0 -65.0 -21.9 36.0 36.6 52.3 31 52 A D T 3 S- 0 0 80 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.367 122.5-103.8 -87.6 2.0 34.3 38.2 49.3 32 53 A G S < S+ 0 0 30 -3,-2.0 26,-0.3 1,-0.3 -2,-0.1 0.267 76.6 137.5 92.3 -8.1 35.7 35.6 46.9 33 54 A T - 0 0 11 -5,-0.1 -4,-3.0 24,-0.1 2,-0.4 -0.360 44.4-142.2 -59.7 144.1 38.5 37.9 45.5 34 55 A L E -DE 28 55B 1 21,-2.5 21,-2.5 -6,-0.2 2,-0.3 -0.931 14.5-168.4-110.3 139.9 41.9 36.2 45.0 35 56 A L E -DE 27 54B 0 -8,-2.6 -8,-2.2 -2,-0.4 2,-0.3 -0.881 6.1-173.9-117.0 154.7 45.2 37.9 45.6 36 57 A G E +DE 26 53B 0 17,-1.7 17,-2.4 -2,-0.3 2,-0.3 -0.987 7.0 171.3-144.6 157.5 48.6 36.6 44.7 37 58 A T E +D 25 0B 0 -12,-2.0 -12,-2.3 -2,-0.3 2,-0.3 -0.910 2.3 177.1-156.0 173.8 52.3 37.5 45.1 38 59 A W E - 0 0 3 13,-0.4 2,-0.5 -2,-0.3 -15,-0.2 -0.962 46.3 -73.3-168.2 167.0 55.8 36.3 44.6 39 60 A E E -D 22 0B 2 -17,-3.0 -17,-1.0 -2,-0.3 2,-0.6 -0.712 47.5-158.1 -72.9 126.4 59.5 37.2 44.9 40 61 A N E -D 21 0B 6 9,-0.5 2,-1.7 -2,-0.5 9,-0.3 -0.921 6.2-159.1-120.5 104.5 60.1 39.7 42.2 41 62 A Y + 0 0 18 -21,-2.5 -24,-2.4 -2,-0.6 -21,-0.1 -0.378 28.4 164.9 -90.1 64.6 63.8 39.9 41.2 42 63 A S - 0 0 3 -2,-1.7 2,-0.3 -26,-0.2 6,-0.1 -0.294 47.3 -93.4 -78.0 156.3 63.8 43.4 39.6 43 64 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 -0.599 62.2 -95.7 -70.5 133.8 67.0 45.4 38.8 44 65 A E S S+ 0 0 50 -2,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.801 82.6 75.0-110.0 144.4 67.6 47.7 41.7 45 66 A P S S+ 0 0 116 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.594 86.9 58.9 -78.5 168.9 67.0 50.6 42.4 46 67 A P S S- 0 0 88 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 0.598 108.5-108.9 -67.1 156.6 64.2 50.9 43.2 47 68 A N - 0 0 44 -2,-0.2 29,-0.2 -3,-0.1 23,-0.1 -0.252 44.9 -89.1 -53.5 143.0 64.4 48.4 46.0 48 69 A V - 0 0 4 27,-0.4 29,-2.3 -6,-0.1 22,-0.5 -0.126 49.1-171.8 -55.5 152.6 62.6 45.1 45.3 49 70 A W - 0 0 35 -9,-0.3 -9,-0.5 27,-0.2 20,-0.2 -0.896 29.3-105.5-138.6 167.0 58.9 44.9 46.3 50 71 A F E - F 0 68B 2 18,-2.5 18,-2.9 -2,-0.3 -11,-0.1 -0.882 36.5-138.1 -98.2 115.4 56.2 42.2 46.5 51 72 A P E - F 0 67B 2 0, 0.0 2,-0.5 0, 0.0 -13,-0.4 -0.365 10.7-148.5 -67.1 146.9 53.7 42.6 43.6 52 73 A I E - F 0 66B 0 14,-2.7 13,-2.8 -15,-0.1 14,-1.4 -0.965 15.1-174.4-119.9 115.2 50.0 42.1 44.4 53 74 A V E -EF 36 64B 6 -17,-2.4 -17,-1.7 -2,-0.5 2,-0.4 -0.755 7.3-154.7-104.0 151.2 47.8 40.7 41.7 54 75 A K E -EF 35 63B 27 9,-2.5 9,-1.8 -2,-0.3 2,-0.4 -0.986 7.7-169.2-128.7 139.2 44.0 40.4 42.0 55 76 A S E -E 34 0B 1 -21,-2.5 -21,-2.5 -2,-0.4 3,-0.2 -0.998 11.3-179.3-125.7 133.5 41.5 38.0 40.3 56 77 A K S S+ 0 0 154 -2,-0.4 6,-0.1 5,-0.3 -1,-0.1 0.340 79.7 61.8-105.1 1.5 37.8 38.4 40.4 57 78 A D S > S- 0 0 66 4,-0.5 3,-0.8 -23,-0.1 -1,-0.1 -0.143 122.0 -88.1-121.4 34.9 37.0 35.3 38.3 58 79 A G T 3 S- 0 0 24 -26,-0.3 -2,-0.1 1,-0.2 -25,-0.1 0.715 90.1 -46.9 72.9 20.1 38.5 32.5 40.4 59 80 A G T 3 S+ 0 0 0 2,-0.3 -1,-0.2 -25,-0.1 290,-0.1 0.429 107.7 112.7 102.4 2.1 41.9 32.8 38.9 60 81 A K S < S+ 0 0 86 -3,-0.8 2,-0.3 1,-0.2 -2,-0.1 0.878 86.3 20.1 -73.5 -37.4 41.2 32.9 35.2 61 82 A T S S- 0 0 85 -54,-0.0 -4,-0.5 2,-0.0 -2,-0.3 -0.981 71.0-172.8-134.8 151.8 42.4 36.5 34.8 62 83 A W - 0 0 39 -2,-0.3 2,-0.3 -54,-0.2 -7,-0.2 -0.952 8.3-177.3-138.6 149.6 44.7 38.7 36.9 63 84 A K E -F 54 0B 119 -9,-1.8 -9,-2.5 -2,-0.3 2,-0.3 -0.982 33.7-107.1-147.7 154.6 45.9 42.2 37.2 64 85 A E E +F 53 0B 86 -2,-0.3 -11,-0.3 -11,-0.2 3,-0.1 -0.520 34.3 170.3 -76.2 131.4 48.3 44.0 39.4 65 86 A I E - 0 0 30 -13,-2.8 2,-0.3 1,-0.3 -12,-0.2 0.617 60.0 -15.3-112.3 -21.2 46.6 46.3 41.9 66 87 A S E -F 52 0B 16 -14,-1.4 -14,-2.7 59,-0.0 2,-0.4 -0.965 54.0-119.8-167.6 177.6 49.5 47.3 44.2 67 88 A K E -F 51 0B 79 -2,-0.3 2,-0.7 -16,-0.2 59,-0.2 -0.999 17.4-137.5-134.5 133.0 53.0 46.7 45.5 68 89 A V E -F 50 0B 0 -18,-2.9 -18,-2.5 -2,-0.4 2,-0.3 -0.844 35.5-172.3 -88.5 116.2 54.1 45.9 49.0 69 90 A K - 0 0 122 -2,-0.7 2,-0.8 -20,-0.2 -20,-0.1 -0.826 32.1-110.7-113.1 150.2 57.2 48.0 49.6 70 91 A D + 0 0 17 -22,-0.5 4,-0.2 -2,-0.3 -23,-0.1 -0.727 39.3 168.4 -76.3 108.6 59.8 48.3 52.3 71 92 A T + 0 0 96 -2,-0.8 -1,-0.2 2,-0.1 57,-0.0 0.415 69.8 49.6 -98.4 -2.5 59.1 51.7 53.9 72 93 A Q S S+ 0 0 95 -3,-0.1 -1,-0.1 4,-0.0 -2,-0.1 0.818 112.4 28.3-106.2 -41.3 61.3 51.1 56.9 73 94 A N S S- 0 0 37 3,-0.0 -2,-0.1 32,-0.0 -3,-0.0 0.521 82.4-127.2-110.8 -7.4 64.8 49.9 56.0 74 95 A N S S+ 0 0 134 -4,-0.2 -3,-0.1 1,-0.0 0, 0.0 0.866 87.1 99.4 50.8 40.7 65.7 51.2 52.6 75 96 A W S S- 0 0 50 31,-0.1 -27,-0.4 1,-0.1 32,-0.2 0.719 80.3-115.9-114.5 -46.9 66.5 47.6 51.7 76 97 A G - 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