==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-SEP-09 3A72 . COMPND 2 MOLECULE: EXO-ARABINANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PENICILLIUM CHRYSOGENUM; . AUTHOR Y.SOGABE . 353 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13431.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 56.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 35.4 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 . 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 . 28 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 2 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 4 2 2 5 4 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 26 A P 0 0 43 0, 0.0 2,-0.3 0, 0.0 57,-0.1 0.000 360.0 360.0 360.0 163.4 46.5 53.2 -10.7 2 27 A T - 0 0 61 56,-0.3 2,-0.1 345,-0.0 344,-0.0 -0.943 360.0 -77.1-143.7 164.5 43.3 52.4 -12.5 3 28 A S - 0 0 67 -2,-0.3 2,-0.3 342,-0.1 344,-0.2 -0.451 50.7-179.5 -60.7 138.3 39.8 51.1 -11.8 4 29 A L E -A 346 0A 27 342,-2.0 342,-2.4 -2,-0.1 2,-0.5 -0.990 13.2-152.2-140.6 146.0 39.9 47.3 -11.4 5 30 A T E - 0 0 92 -2,-0.3 340,-0.2 340,-0.2 303,-0.1 -0.971 65.4 -22.7-130.0 122.1 37.0 44.9 -10.7 6 31 A N E S- 0 0 68 -2,-0.5 2,-0.3 1,-0.2 339,-0.2 0.825 71.2-179.2 59.8 42.4 37.1 41.5 -9.0 7 32 A V E -A 344 0A 30 337,-2.8 337,-2.0 1,-0.1 2,-0.5 -0.561 27.8-122.5 -71.9 132.1 40.8 40.7 -9.5 8 33 A T E +A 343 0A 71 -2,-0.3 335,-0.3 335,-0.2 54,-0.2 -0.649 33.8 171.8 -78.8 121.7 41.7 37.3 -8.1 9 34 A I E S- 0 0 11 333,-2.8 2,-0.3 -2,-0.5 334,-0.2 0.841 75.1 -4.1 -86.6 -46.4 44.5 37.4 -5.6 10 35 A F E -A 342 0A 28 332,-1.7 332,-3.0 43,-0.0 -1,-0.3 -0.946 52.9-164.6-153.0 127.4 44.2 33.8 -4.5 11 36 A S - 0 0 83 -2,-0.3 330,-0.1 330,-0.2 329,-0.0 -0.968 32.8-132.9-108.9 112.5 41.7 31.0 -5.4 12 37 A P - 0 0 17 0, 0.0 9,-0.1 0, 0.0 -2,-0.0 -0.324 19.8-101.7 -73.2 151.7 42.1 28.3 -2.8 13 38 A P > - 0 0 56 0, 0.0 3,-1.9 0, 0.0 0, 0.0 -0.302 30.7-117.8 -63.2 151.0 42.5 24.6 -3.6 14 39 A S T 3 S+ 0 0 98 1,-0.3 4,-0.1 325,-0.0 6,-0.0 0.764 111.8 65.3 -64.8 -24.4 39.3 22.5 -3.1 15 40 A D T 3 S+ 0 0 107 2,-0.1 -1,-0.3 28,-0.0 2,-0.1 0.497 76.7 104.2 -81.1 -2.3 41.1 20.5 -0.4 16 41 A Y S < S- 0 0 28 -3,-1.9 2,-0.5 26,-0.1 26,-0.2 -0.426 86.7-100.8 -64.4 156.4 41.4 23.5 1.8 17 42 A I > - 0 0 97 24,-2.6 3,-2.7 3,-0.2 24,-0.1 -0.741 57.1 -69.3 -90.0 126.7 38.9 23.3 4.6 18 43 A V T 3 S+ 0 0 43 -2,-0.5 320,-0.1 1,-0.4 -1,-0.1 -0.196 128.8 33.3 -47.0 128.8 35.7 25.4 4.3 19 44 A P T 3 S- 0 0 9 0, 0.0 2,-2.0 0, 0.0 -1,-0.4 -0.988 83.4-175.9 -84.8 -1.6 35.7 28.4 4.4 20 45 A R S < S+ 0 0 44 -3,-2.7 21,-2.5 21,-0.1 2,-0.3 -0.328 70.6 23.0 78.6 -54.0 39.2 28.0 2.8 21 46 A T E S+D 40 0B 0 -2,-2.0 2,-0.3 19,-0.2 19,-0.2 -0.967 73.3 150.5-134.1 155.0 39.9 31.7 3.0 22 47 A L E +D 39 0B 6 17,-1.2 17,-2.9 -2,-0.3 311,-0.1 -0.942 43.1 42.5-169.1 157.6 38.5 34.4 5.2 23 48 A Y E - 0 0 3 289,-0.4 2,-0.2 -2,-0.3 16,-0.2 0.993 65.4-149.5 71.0 69.1 39.3 37.7 6.9 24 49 A P E + 0 0 0 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.517 21.4 171.1 -72.8 139.6 41.2 39.9 4.3 25 50 A R E +D 37 0B 4 12,-2.2 12,-2.6 -2,-0.2 2,-0.3 -0.983 3.8 175.4-139.8 157.0 43.8 42.4 5.5 26 51 A N E -D 36 0B 9 -2,-0.3 2,-0.3 10,-0.2 57,-0.2 -0.924 13.9-157.8-150.8 169.9 46.2 44.4 3.4 27 52 A E E -D 35 0B 13 8,-2.2 8,-2.8 -2,-0.3 2,-0.5 -0.983 13.5-141.0-148.6 152.2 48.9 47.2 3.6 28 53 A Q E -D 34 0B 20 -2,-0.3 6,-0.2 6,-0.2 57,-0.2 -0.982 23.5-142.4-113.1 124.1 50.4 49.7 1.3 29 54 A L > - 0 0 5 4,-2.7 3,-2.6 -2,-0.5 69,-0.0 -0.386 31.2-100.2 -78.9 160.1 54.1 50.1 1.8 30 55 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.844 123.1 58.8 -54.7 -31.0 55.7 53.7 1.4 31 56 A N T 3 S- 0 0 97 1,-0.1 -2,-0.0 2,-0.0 -3,-0.0 0.490 123.2-105.0 -76.5 -0.9 56.9 52.8 -2.2 32 57 A G S < S+ 0 0 5 -3,-2.6 26,-0.1 1,-0.3 289,-0.1 0.175 72.5 142.9 99.8 -15.0 53.3 52.1 -3.1 33 58 A D - 0 0 15 -5,-0.1 -4,-2.7 1,-0.1 2,-0.4 -0.267 42.4-136.6 -59.7 146.5 53.5 48.3 -3.2 34 59 A L E -DE 28 55B 7 21,-2.4 21,-2.6 -6,-0.2 2,-0.4 -0.890 16.4-168.2-107.9 135.3 50.4 46.4 -1.9 35 60 A L E -DE 27 54B 0 -8,-2.8 -8,-2.2 -2,-0.4 2,-0.4 -0.951 4.7-170.2-120.4 143.6 50.5 43.4 0.4 36 61 A A E +DE 26 53B 0 17,-2.5 17,-2.6 -2,-0.4 2,-0.3 -0.975 8.6 168.5-133.1 146.0 47.5 41.1 1.1 37 62 A T E +D 25 0B 0 -12,-2.6 -12,-2.2 -2,-0.4 2,-0.3 -0.891 2.2 171.7-146.1 174.3 46.9 38.3 3.7 38 63 A W E - 0 0 0 13,-0.4 2,-0.4 -2,-0.3 -15,-0.2 -0.965 48.8 -70.3-170.7 163.4 44.0 36.3 5.0 39 64 A E E -D 22 0B 3 -17,-2.9 -17,-1.2 -2,-0.3 2,-0.6 -0.661 50.8-156.9 -67.3 122.9 43.1 33.3 7.2 40 65 A N E -D 21 0B 5 9,-0.5 2,-1.8 -2,-0.4 9,-0.4 -0.927 6.9-158.5-119.3 103.9 44.4 30.4 5.1 41 66 A Y + 0 0 35 -21,-2.5 -24,-2.6 -2,-0.6 -21,-0.1 -0.383 27.8 163.1 -90.8 62.9 42.6 27.1 5.9 42 67 A S - 0 0 12 -2,-1.8 6,-0.1 -26,-0.2 -26,-0.1 -0.448 48.1 -93.5 -75.1 150.6 45.1 24.6 4.6 43 68 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 -0.399 59.0 -95.6 -66.9 140.6 44.9 21.0 5.8 44 69 A E S S+ 0 0 50 -2,-0.1 3,-0.1 -3,-0.1 -3,-0.0 -0.857 78.8 76.1-115.1 151.2 47.2 20.3 8.8 45 70 A P S S+ 0 0 124 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.564 90.4 55.4 -72.5 166.4 49.8 19.3 9.5 46 71 A P S S- 0 0 102 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 0.557 108.6-101.6 -76.2 174.7 51.8 21.3 9.0 47 72 A A - 0 0 32 -2,-0.2 29,-0.2 -3,-0.1 23,-0.1 -0.257 42.0 -96.8 -65.1 145.1 50.4 24.1 11.0 48 73 A V - 0 0 4 27,-0.4 29,-2.2 -6,-0.1 22,-0.5 -0.146 43.8-170.9 -60.4 156.0 48.5 26.9 9.2 49 74 A Y - 0 0 21 -9,-0.4 -9,-0.5 27,-0.2 20,-0.2 -0.883 28.4-104.6-138.9 168.7 50.3 30.1 8.3 50 75 A F E - F 0 68B 0 18,-2.3 18,-2.8 -2,-0.3 2,-0.2 -0.903 35.5-143.6-101.0 115.6 49.5 33.6 7.0 51 76 A P E - F 0 67B 1 0, 0.0 2,-0.5 0, 0.0 -13,-0.4 -0.510 5.0-147.3 -75.5 149.7 50.4 34.0 3.3 52 77 A I E - F 0 66B 0 14,-2.9 13,-3.0 -2,-0.2 14,-1.4 -0.970 16.8-175.4-121.1 112.7 51.8 37.3 2.1 53 78 A Y E -EF 36 64B 31 -17,-2.6 -17,-2.5 -2,-0.5 2,-0.4 -0.886 7.5-156.7-109.2 140.9 50.9 38.2 -1.5 54 79 A R E -EF 35 63B 66 9,-2.9 9,-1.9 -2,-0.4 2,-0.4 -0.903 10.8-163.8-119.7 144.6 52.3 41.3 -3.2 55 80 A S E +E 34 0B 1 -21,-2.6 -21,-2.4 -2,-0.4 3,-0.2 -0.999 9.7 176.9-122.3 129.8 51.2 43.5 -6.1 56 81 A K S S+ 0 0 128 -2,-0.4 6,-0.1 5,-0.2 -1,-0.1 0.226 78.4 62.1-108.7 9.9 53.6 45.9 -7.8 57 82 A D S > S- 0 0 51 4,-0.4 3,-1.0 -23,-0.1 -1,-0.1 -0.123 122.1 -91.1-130.8 34.0 51.2 47.1 -10.5 58 83 A H T 3 S- 0 0 59 1,-0.2 -56,-0.3 -3,-0.2 -2,-0.1 0.768 90.3 -43.0 63.4 33.1 48.5 48.6 -8.3 59 84 A G T 3 S+ 0 0 1 2,-0.4 -1,-0.2 -25,-0.1 285,-0.1 0.343 108.7 110.9 101.2 -2.2 46.5 45.4 -7.9 60 85 A K S < S+ 0 0 127 -3,-1.0 2,-0.3 1,-0.1 -52,-0.1 0.873 86.8 19.0 -67.8 -41.7 46.5 44.1 -11.5 61 86 A T - 0 0 74 -54,-0.1 -4,-0.4 2,-0.0 -2,-0.4 -0.950 67.4-162.6-133.3 156.5 48.7 41.1 -10.6 62 87 A W - 0 0 30 -2,-0.3 2,-0.3 -54,-0.2 -7,-0.2 -0.978 6.5-179.5-139.6 142.5 49.6 39.3 -7.4 63 88 A N E -F 54 0B 108 -9,-1.9 -9,-2.9 -2,-0.3 2,-0.3 -0.995 33.5-110.2-144.0 141.7 52.4 36.9 -6.3 64 89 A E E +F 53 0B 66 -2,-0.3 -11,-0.3 -11,-0.3 3,-0.1 -0.529 34.8 171.3 -67.9 132.2 53.2 35.1 -3.0 65 90 A I E - 0 0 29 -13,-3.0 2,-0.3 1,-0.4 -12,-0.2 0.655 58.8 -17.8-113.6 -25.4 56.3 36.5 -1.5 66 91 A S E -F 52 0B 14 -14,-1.4 -14,-2.9 59,-0.0 -1,-0.4 -0.964 52.1-129.4-166.4 173.0 56.5 34.9 2.0 67 92 A R E -F 51 0B 100 -2,-0.3 2,-0.7 -16,-0.2 59,-0.2 -0.992 16.0-136.5-135.4 139.7 54.5 33.1 4.7 68 93 A V E -F 50 0B 0 -18,-2.8 -18,-2.3 -2,-0.3 2,-0.2 -0.893 29.6-166.8 -98.5 112.9 54.3 33.9 8.4 69 94 A H - 0 0 92 -2,-0.7 2,-2.1 -20,-0.2 3,-0.2 -0.667 32.1-105.1-100.6 156.5 54.6 30.7 10.3 70 95 A D > + 0 0 12 -22,-0.5 4,-1.1 -2,-0.2 -23,-0.1 -0.509 54.4 154.1 -81.3 76.7 53.8 30.0 14.0 71 96 A T T 4 + 0 0 104 -2,-2.1 -1,-0.2 1,-0.2 -3,-0.0 0.675 67.2 56.3 -76.0 -18.5 57.4 29.8 15.1 72 97 A V T 4 S+ 0 0 45 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.923 129.0 4.2 -84.2 -45.3 56.5 30.8 18.7 73 98 A N T 4 S- 0 0 41 32,-0.0 -2,-0.1 0, 0.0 -1,-0.1 0.632 79.5-135.8-111.1 -26.4 53.9 28.2 19.6 74 99 A G S < S+ 0 0 52 -4,-1.1 -27,-0.1 1,-0.0 -3,-0.1 0.608 74.6 112.1 75.1 10.4 53.7 25.8 16.7 75 100 A Y S S- 0 0 95 1,-0.1 -27,-0.4 31,-0.1 32,-0.3 0.841 85.0 -93.1 -79.1 -41.5 49.9 25.9 16.9 76 101 A G - 0 0 0 -29,-0.2 29,-2.2 30,-0.1 2,-1.1 -0.075 21.0-107.7 125.0 130.0 49.2 27.7 13.6 77 102 A L E +G 104 0C 1 -29,-2.2 -37,-0.3 27,-0.2 27,-0.2 -0.796 63.8 152.8 -84.9 97.6 48.7 31.4 12.8 78 103 A R E + 0 0 23 25,-2.2 2,-0.4 -2,-1.1 -1,-0.2 0.838 35.8 36.2-107.0 -47.4 45.0 30.8 12.2 79 104 A Y E S-G 103 0C 41 24,-1.5 24,-3.0 -3,-0.2 -1,-0.2 -0.922 100.0 -0.7-122.6 145.3 42.7 33.7 12.8 80 105 A Q E - 0 0 9 -2,-0.4 -1,-0.2 22,-0.2 -57,-0.1 0.855 61.4-169.9 60.4 57.8 42.5 37.4 12.3 81 106 A P E - 0 0 0 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.217 2.1-167.4 -68.2 167.1 45.8 38.7 10.8 82 107 A F E -G 101 0C 3 19,-1.5 19,-2.4 -57,-0.1 2,-0.4 -0.868 7.3-152.9-158.2 123.8 46.6 42.4 10.5 83 108 A L E +G 100 0C 0 -2,-0.3 2,-0.3 -57,-0.2 17,-0.2 -0.813 17.3 174.9 -96.8 139.5 49.4 44.0 8.5 84 109 A Y E -G 99 0C 32 15,-2.5 15,-2.9 -2,-0.4 2,-0.6 -0.902 22.6-154.5-151.8 116.3 50.8 47.4 9.6 85 110 A S E -G 98 0C 12 -2,-0.3 13,-0.2 13,-0.2 12,-0.1 -0.791 37.3-117.6 -83.3 116.9 53.8 49.4 8.2 86 111 A L - 0 0 2 11,-2.9 10,-2.6 -2,-0.6 11,-0.1 -0.403 20.2-159.9 -60.0 126.1 55.1 51.5 11.1 87 112 A P S S+ 0 0 72 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.553 77.0 15.3 -83.1 -4.2 54.7 55.2 10.2 88 113 A E S S- 0 0 66 6,-0.1 8,-0.2 9,-0.1 9,-0.1 -0.964 98.0 -78.3-156.0 160.2 57.2 56.2 12.8 89 114 A R - 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