==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-MAR-09 3A0F . COMPND 2 MOLECULE: XYLOGLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOTRICHUM SP. M128; . AUTHOR K.YAOI,H.KONDO,A.HIYOSHI,N.NORO,H.SUGIMOTO,S.TSUDA, . 753 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 444 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 224 29.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 . 56 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 PARALLEL BRIDGES PER LADDER . 7 6 8 12 10 2 2 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 . 1 0 10 2 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 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 3 A A 0 0 64 0, 0.0 2,-0.5 0, 0.0 750,-0.2 0.000 360.0 360.0 360.0 137.4 32.0 56.5 19.0 2 4 A E E -A 750 0A 92 748,-2.4 748,-1.9 750,-0.2 2,-0.5 -0.772 360.0-165.9 -86.9 123.1 28.7 56.2 17.2 3 5 A L E +A 749 0A 41 -2,-0.5 746,-0.2 746,-0.2 744,-0.0 -0.962 17.9 158.2-115.7 118.4 25.8 57.6 19.3 4 6 A K E -A 748 0A 80 744,-2.2 744,-3.6 -2,-0.5 -2,-0.0 -0.959 39.5-100.8-140.8 150.4 22.2 56.8 18.2 5 7 A P E -A 747 0A 53 0, 0.0 2,-0.7 0, 0.0 742,-0.2 -0.314 18.7-134.6 -66.3 153.6 18.8 56.7 19.8 6 8 A V - 0 0 0 740,-2.0 740,-0.4 460,-0.1 3,-0.2 -0.980 51.9-114.1 -99.7 107.5 17.1 53.5 21.0 7 9 A T S S+ 0 0 25 458,-3.4 462,-0.4 -2,-0.7 460,-0.2 -0.165 70.1 133.0 -66.8 130.2 14.0 54.5 19.4 8 10 A I - 0 0 0 424,-0.2 -1,-0.2 460,-0.2 363,-0.1 0.452 53.8-141.8-122.6 -50.0 10.8 55.3 21.4 9 11 A S - 0 0 2 1,-0.3 2,-0.5 423,-0.2 424,-0.2 0.924 58.5 -22.9 83.9 98.1 10.0 58.6 19.6 10 12 A G B +d 433 0B 1 422,-3.3 424,-2.4 419,-0.3 425,-0.5 -0.720 63.7 166.3 76.1-123.3 8.6 61.5 21.6 11 13 A G + 0 0 2 395,-2.7 2,-0.3 -2,-0.5 425,-0.2 0.516 54.0 59.1 90.7 6.1 7.1 60.1 24.8 12 14 A G S S- 0 0 8 394,-0.7 2,-0.3 423,-0.1 392,-0.3 -0.897 91.8 -50.8-152.2-173.8 6.7 63.3 26.8 13 15 A F - 0 0 6 -2,-0.3 19,-1.0 421,-0.2 2,-0.8 -0.461 32.8-155.5 -75.6 122.2 5.3 66.8 27.0 14 16 A I E -E 31 0C 2 390,-1.8 376,-0.6 -2,-0.3 17,-0.2 -0.856 15.9-179.6 -88.0 109.9 5.7 69.2 24.1 15 17 A S E + 0 0 2 15,-1.4 2,-0.3 -2,-0.8 16,-0.2 0.633 55.9 5.6 -95.7 -14.0 5.3 72.5 25.8 16 18 A G E -E 30 0C 4 14,-1.4 14,-2.0 374,-0.1 2,-0.3 -0.982 47.1-161.0-166.8 160.5 5.7 75.0 22.9 17 19 A L E -E 29 0C 17 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.961 15.0-174.4-149.1 120.2 6.0 75.4 19.1 18 20 A V E -E 28 0C 27 10,-2.5 10,-2.3 -2,-0.3 2,-0.3 -0.965 4.8-166.0-130.2 128.3 7.4 78.4 17.3 19 21 A A E -E 27 0C 20 -2,-0.4 8,-0.2 8,-0.2 54,-0.1 -0.839 28.4-111.9-107.4 147.4 7.6 79.3 13.7 20 22 A H - 0 0 1 6,-2.0 6,-0.1 3,-0.4 5,-0.1 -0.529 19.1-138.0 -68.2 136.5 9.5 82.1 12.0 21 23 A P S S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.717 97.5 20.7 -73.7 -8.0 7.3 84.8 10.5 22 24 A T S S+ 0 0 81 1,-0.1 2,-0.7 4,-0.1 54,-0.0 0.664 106.4 77.4-125.0 -24.9 9.5 85.1 7.3 23 25 A E S > S- 0 0 63 3,-0.1 3,-1.9 2,-0.0 -3,-0.4 -0.809 74.2-130.8-103.3 109.2 11.6 81.9 6.9 24 26 A K T 3 S+ 0 0 127 -2,-0.7 3,-0.1 1,-0.2 -2,-0.0 -0.204 89.5 10.5 -49.9 133.7 9.8 78.8 5.5 25 27 A D T 3 S+ 0 0 58 1,-0.2 2,-1.4 -5,-0.1 -1,-0.2 0.429 84.7 134.4 79.8 3.7 10.5 75.6 7.5 26 28 A L < + 0 0 8 -3,-1.9 -6,-2.0 -6,-0.1 2,-0.4 -0.658 30.8 150.0 -92.8 88.4 12.1 77.4 10.4 27 29 A I E -E 19 0C 1 -2,-1.4 12,-3.2 12,-0.3 2,-0.4 -0.937 26.3-169.4-126.6 137.1 10.3 75.7 13.3 28 30 A Y E -EF 18 38C 0 -10,-2.3 -10,-2.5 -2,-0.4 2,-0.4 -0.978 7.5-155.6-126.1 146.0 11.3 74.9 16.9 29 31 A A E -EF 17 37C 0 8,-2.3 8,-2.8 -2,-0.4 2,-0.4 -0.957 8.3-156.2-112.8 134.8 9.8 72.7 19.6 30 32 A R E -EF 16 36C 2 -14,-2.0 -15,-1.4 -2,-0.4 -14,-1.4 -0.888 7.8-162.9-104.1 144.8 10.4 73.3 23.4 31 33 A T E -E 14 0C 0 4,-1.5 37,-1.7 -2,-0.4 4,-0.3 -0.818 25.6-121.7-118.5 164.1 10.0 70.5 25.9 32 34 A D S S+ 0 0 11 -19,-1.0 35,-0.1 -2,-0.3 -18,-0.1 0.847 105.8 4.5 -79.3 -33.4 9.6 70.7 29.7 33 35 A I S S+ 0 0 22 -20,-0.2 34,-0.3 34,-0.1 -1,-0.2 0.440 123.9 67.5-122.1 -4.9 12.6 68.6 30.7 34 36 A G S S- 0 0 1 1,-0.3 33,-0.2 32,-0.1 16,-0.2 0.039 88.6-122.5-121.2 23.7 14.2 67.8 27.4 35 37 A G - 0 0 0 -4,-0.3 -4,-1.5 31,-0.3 -1,-0.3 -0.135 46.2 -50.9 71.3-167.2 15.6 71.0 25.8 36 38 A T E -F 30 0C 1 -6,-0.2 13,-2.5 31,-0.1 14,-0.7 -0.793 40.6-150.9-113.9 155.7 14.7 72.3 22.4 37 39 A Y E -FG 29 48C 0 -8,-2.8 -8,-2.3 -2,-0.3 2,-0.5 -0.967 6.3-146.8-121.7 140.5 14.4 70.9 18.9 38 40 A R E -FG 28 47C 42 9,-3.0 9,-3.3 -2,-0.4 -10,-0.2 -0.911 26.5-123.0-103.5 128.7 14.9 72.5 15.4 39 41 A W E - G 0 46C 10 -12,-3.2 2,-0.6 -2,-0.5 -12,-0.3 -0.492 16.6-156.4 -68.1 133.9 12.7 71.1 12.7 40 42 A N E >> - G 0 45C 36 5,-1.7 5,-1.8 -2,-0.2 4,-1.0 -0.933 8.1-173.9-112.6 106.6 14.6 69.7 9.6 41 43 A A T 45S+ 0 0 29 -2,-0.6 -1,-0.1 -16,-0.2 -16,-0.1 0.835 83.2 48.9 -68.1 -33.8 12.2 69.8 6.6 42 44 A A T 45S+ 0 0 98 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.947 120.4 32.9 -72.0 -53.9 14.5 68.1 4.3 43 45 A K T 45S- 0 0 123 2,-0.2 -1,-0.2 -4,-0.0 -2,-0.2 0.542 102.8-133.3 -78.6 -7.7 15.5 65.1 6.6 44 46 A W T <5 + 0 0 52 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.977 65.2 120.7 52.0 58.9 12.0 65.3 8.0 45 47 A E E < -G 40 0C 72 -5,-1.8 -5,-1.7 386,-0.1 2,-0.4 -0.988 67.5-121.2-156.1 134.6 13.5 65.0 11.5 46 48 A W E -G 39 0C 0 384,-2.8 -7,-0.2 -2,-0.3 -18,-0.1 -0.694 31.5-146.9 -79.4 133.4 13.5 67.1 14.7 47 49 A E E -G 38 0C 38 -9,-3.3 -9,-3.0 -2,-0.4 2,-0.3 -0.910 8.5-131.2-110.8 118.1 17.0 68.0 15.6 48 50 A P E +G 37 0C 46 0, 0.0 -11,-0.2 0, 0.0 3,-0.2 -0.507 26.6 177.1 -64.3 120.8 18.1 68.3 19.3 49 51 A I S S+ 0 0 15 -13,-2.5 3,-0.2 -2,-0.3 -12,-0.1 0.496 70.0 54.1-107.2 -3.5 20.0 71.6 19.7 50 52 A T > + 0 0 1 -14,-0.7 3,-2.3 -16,-0.2 -1,-0.1 0.207 63.5 117.7-117.2 14.5 20.6 71.6 23.5 51 53 A D T 3 + 0 0 12 1,-0.3 669,-2.9 -3,-0.2 670,-2.6 0.573 63.1 75.1 -63.2 -8.5 22.4 68.3 24.0 52 54 A F T 3 S+ 0 0 69 667,-0.2 -1,-0.3 668,-0.2 667,-0.2 0.691 75.6 107.5 -72.6 -17.4 25.5 70.1 25.1 53 55 A I < - 0 0 5 -3,-2.3 669,-2.1 665,-0.1 2,-0.5 -0.405 54.3-159.2 -70.1 131.7 23.8 70.8 28.5 54 56 A I B > -h 722 0D 37 -2,-0.1 3,-0.6 667,-0.1 9,-0.4 -0.959 13.5-142.1-101.8 122.9 24.8 69.0 31.7 55 57 A N T 3 S- 0 0 23 667,-2.0 9,-0.3 -2,-0.5 3,-0.1 -0.615 84.0 -1.2 -72.9 139.5 22.1 69.1 34.5 56 58 A N T 3 S- 0 0 88 7,-2.6 -1,-0.2 -2,-0.3 8,-0.1 0.915 93.3-135.9 47.0 55.6 23.6 69.5 38.0 57 59 A A < - 0 0 34 -3,-0.6 5,-0.5 6,-0.3 -1,-0.1 -0.083 2.2-139.3 -46.6 133.4 27.2 69.5 36.7 58 60 A L S S+ 0 0 53 -3,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.862 89.9 70.5 -66.8 -36.0 29.5 67.3 38.9 59 61 A A S S- 0 0 62 2,-0.0 3,-0.2 640,-0.0 633,-0.0 -0.208 118.9 -34.4 -57.9 166.9 32.2 69.9 38.7 60 62 A G S S- 0 0 72 1,-0.1 2,-0.5 2,-0.0 0, 0.0 0.479 107.2 -31.4 12.7-137.0 31.3 73.0 40.7 61 63 A N + 0 0 139 32,-0.0 -1,-0.1 -5,-0.0 -3,-0.1 -0.896 64.1 157.3-136.3 105.7 27.7 74.0 40.8 62 64 A G - 0 0 16 -2,-0.5 2,-0.2 -5,-0.5 -7,-0.1 -0.216 20.9-144.3-115.3-167.8 25.0 73.6 38.3 63 65 A A - 0 0 0 -9,-0.4 -7,-2.6 29,-0.1 2,-1.1 -0.824 44.1 -74.1-147.3-179.7 21.2 73.4 37.8 64 66 A N + 0 0 28 -9,-0.3 23,-2.5 -2,-0.2 24,-0.3 -0.834 62.6 154.9 -84.3 99.7 18.6 71.7 35.8 65 67 A L + 0 0 10 -2,-1.1 21,-0.3 21,-0.2 -1,-0.2 0.629 44.6 85.9-103.4 -19.7 19.2 73.6 32.6 66 68 A L + 0 0 0 -3,-0.2 -31,-0.3 19,-0.1 -35,-0.2 0.870 69.3 89.7 -58.0 -45.8 17.9 71.2 30.0 67 69 A G S S- 0 0 0 -34,-0.3 19,-2.5 -33,-0.2 2,-0.7 -0.230 74.3-137.4 -53.3 133.6 14.3 72.3 30.2 68 70 A T E -I 85 0E 0 -37,-1.7 17,-0.2 -33,-0.3 3,-0.1 -0.862 19.7-177.0-101.2 110.9 13.4 75.1 27.9 69 71 A E E S- 0 0 1 15,-2.2 2,-0.3 -2,-0.7 58,-0.3 0.894 70.2 -1.7 -65.3 -47.0 11.2 77.8 29.5 70 72 A S E -I 84 0E 0 14,-1.2 14,-2.4 57,-0.1 2,-0.4 -0.999 52.7-150.9-151.1 146.6 10.8 79.9 26.3 71 73 A I E -I 83 0E 2 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.978 19.9-175.1-114.7 134.7 11.8 80.1 22.6 72 74 A A E -I 82 0E 4 10,-2.3 10,-1.7 -2,-0.4 2,-0.3 -0.995 6.7-160.2-134.0 134.4 12.0 83.5 20.9 73 75 A L - 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