==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-FEB-09 3GD9 . COMPND 2 MOLECULE: LAMINARIPENTAOSE-PRODUCING BETA-1,3-GULUASE . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES MATENSIS; . AUTHOR H.M.WU,M.T.HSU,S.W.LIU,C.C.LAI,Y.K.LI,W.C.WANG . 362 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 26.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 34 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 0 1 1 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 5 3 2 1 1 1 1 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 2 0 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 37 A V 0 0 54 0, 0.0 4,-0.1 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 128.0 18.0 -18.3 10.7 2 38 A P - 0 0 68 0, 0.0 351,-0.1 0, 0.0 3,-0.0 -0.159 360.0-100.9 -67.8 166.5 16.6 -21.2 12.6 3 39 A A S S+ 0 0 76 1,-0.1 72,-0.9 71,-0.1 2,-0.3 0.828 104.7 11.7 -56.7 -38.3 12.9 -21.5 13.7 4 40 A T E -A 74 0A 46 70,-0.2 -1,-0.1 71,-0.0 68,-0.1 -0.979 63.0-159.6-135.8 154.5 13.9 -20.4 17.3 5 41 A I E -A 73 0A 2 68,-2.0 68,-3.1 -2,-0.3 2,-0.2 -0.976 34.0-101.1-127.9 151.4 16.9 -18.9 19.0 6 42 A P E -A 72 0A 36 0, 0.0 349,-2.7 0, 0.0 2,-0.6 -0.500 26.2-159.1 -72.6 131.7 17.7 -19.0 22.8 7 43 A L E -Ab 71 355A 3 64,-3.7 64,-2.5 -2,-0.2 2,-0.6 -0.963 10.0-152.4-105.8 115.1 17.0 -15.9 24.9 8 44 A T E -Ab 70 356A 51 347,-2.8 349,-2.7 -2,-0.6 2,-0.6 -0.807 8.4-164.1 -89.3 120.5 19.0 -16.0 28.1 9 45 A I E -Ab 69 357A 0 60,-3.4 60,-2.4 -2,-0.6 2,-0.4 -0.928 6.6-169.4-108.0 119.7 17.2 -14.1 30.9 10 46 A T E -Ab 68 358A 34 347,-2.3 349,-3.0 -2,-0.6 2,-1.1 -0.892 16.6-142.9-116.2 130.7 19.4 -13.2 33.9 11 47 A N E + b 0 359A 1 56,-3.0 55,-3.0 53,-0.4 56,-0.2 -0.737 40.4 145.5 -95.8 93.2 18.2 -11.8 37.2 12 48 A N + 0 0 84 347,-1.8 -1,-0.1 -2,-1.1 348,-0.1 0.006 37.0 114.1-104.7 24.4 20.8 -9.3 38.5 13 49 A S S S- 0 0 5 347,-0.1 349,-0.8 348,-0.1 -1,-0.1 0.728 72.2-138.0 -69.8 -24.8 18.1 -7.1 40.0 14 50 A G + 0 0 78 1,-0.3 2,-0.3 -3,-0.2 -1,-0.1 0.621 63.5 126.9 71.4 13.2 19.2 -7.6 43.6 15 51 A R - 0 0 76 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 -0.751 60.7-142.8-106.6 153.0 15.5 -7.9 44.4 16 52 A A + 0 0 98 -2,-0.3 -1,-0.1 -3,-0.1 69,-0.0 0.664 63.9 108.9 -88.0 -18.8 13.7 -10.7 46.2 17 53 A E S S- 0 0 65 1,-0.1 -2,-0.1 47,-0.1 2,-0.1 -0.243 74.5-108.9 -62.0 147.8 10.4 -10.8 44.2 18 54 A Q - 0 0 131 66,-0.1 67,-3.3 46,-0.1 2,-0.4 -0.400 35.7-128.4 -67.1 150.8 9.6 -13.7 41.8 19 55 A I E -E 84 0B 5 43,-0.3 43,-2.9 65,-0.2 2,-0.5 -0.881 15.3-159.7-108.3 135.4 9.8 -12.6 38.1 20 56 A H E -EF 83 61B 12 63,-2.3 63,-2.2 -2,-0.4 2,-0.4 -0.962 10.6-160.6-111.8 132.0 7.0 -13.2 35.5 21 57 A I E -EF 82 60B 0 39,-3.1 39,-2.5 -2,-0.5 2,-0.4 -0.912 6.2-170.3-112.6 141.6 8.0 -13.2 31.9 22 58 A Y E -E 81 0B 4 59,-2.4 59,-3.0 -2,-0.4 2,-0.7 -0.996 10.4-164.7-129.9 133.3 5.7 -12.6 28.9 23 59 A N E +E 80 0B 0 13,-0.5 13,-2.0 35,-0.5 2,-0.4 -0.891 27.5 169.5-115.7 97.7 6.6 -13.1 25.3 24 60 A L E +EG 79 35B 3 55,-2.2 55,-2.6 -2,-0.7 2,-0.3 -0.919 18.3 80.8-121.2 130.1 3.7 -11.3 23.4 25 61 A G E S-EG 78 34B 9 9,-2.5 9,-2.6 -2,-0.4 2,-0.4 -0.884 70.7 -40.9 177.5-143.4 3.5 -10.5 19.8 26 62 A T E -EG 77 33B 52 51,-2.4 51,-1.8 -2,-0.3 2,-0.3 -0.975 45.2-125.4-126.4 130.8 2.7 -11.6 16.3 27 63 A E E > -E 76 0B 48 5,-2.9 4,-2.4 -2,-0.4 49,-0.3 -0.559 16.3-144.2 -77.9 129.5 3.7 -15.0 14.8 28 64 A L T 4 S+ 0 0 86 47,-2.0 48,-0.1 -2,-0.3 -1,-0.1 0.925 93.2 48.3 -60.0 -48.9 5.7 -14.5 11.5 29 65 A S T 4 S+ 0 0 107 46,-0.4 -1,-0.2 1,-0.2 47,-0.1 0.905 127.9 21.9 -64.5 -40.6 4.3 -17.5 9.5 30 66 A S T 4 S- 0 0 54 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.614 90.5-132.2-103.2 -20.0 0.6 -16.9 10.3 31 67 A G < + 0 0 51 -4,-2.4 2,-0.2 1,-0.2 -3,-0.1 0.568 59.3 142.1 71.2 8.9 0.4 -13.2 11.1 32 68 A R - 0 0 127 -5,-0.2 -5,-2.9 -6,-0.1 2,-0.3 -0.545 50.4-124.6 -81.7 148.2 -1.6 -14.1 14.2 33 69 A Q E +G 26 0B 70 -7,-0.2 12,-2.2 -2,-0.2 2,-0.3 -0.694 56.3 100.6 -87.2 142.9 -1.3 -12.4 17.6 34 70 A G E -GH 25 44B 0 -9,-2.6 -9,-2.5 -2,-0.3 2,-0.3 -0.917 60.7 -76.2 177.4-151.1 -0.6 -14.4 20.7 35 71 A W E -GH 24 43B 43 8,-2.5 8,-3.2 -2,-0.3 2,-0.4 -0.882 25.2-135.8-134.1 160.0 2.1 -15.5 23.1 36 72 A A E - H 0 42B 0 -13,-2.0 -13,-0.5 -2,-0.3 6,-0.2 -0.963 17.3-141.2-118.8 142.0 5.0 -18.0 23.1 37 73 A D > - 0 0 41 4,-2.0 3,-1.7 -2,-0.4 35,-0.2 -0.189 42.0 -82.5 -88.8-175.4 5.9 -20.3 26.0 38 74 A A T 3 S+ 0 0 45 1,-0.3 34,-2.7 33,-0.1 -1,-0.0 0.825 129.7 55.8 -61.6 -31.1 9.4 -21.2 27.2 39 75 A S T 3 S- 0 0 81 32,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.592 118.6-111.1 -73.8 -12.8 9.7 -23.9 24.5 40 76 A G < + 0 0 6 -3,-1.7 -2,-0.1 1,-0.3 2,-0.1 0.379 67.8 148.9 95.2 -2.7 9.0 -21.2 21.8 41 77 A A - 0 0 40 1,-0.1 -4,-2.0 -5,-0.1 2,-0.3 -0.415 44.2-126.1 -67.2 137.6 5.6 -22.8 21.0 42 78 A F E -H 36 0B 34 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.1 -0.704 22.0-171.7 -93.8 137.3 3.0 -20.2 19.8 43 79 A H E -H 35 0B 62 -8,-3.2 -8,-2.5 -2,-0.3 2,-0.1 -0.970 19.3-138.7-127.6 109.5 -0.4 -19.8 21.3 44 80 A P E -H 34 0B 54 0, 0.0 -10,-0.3 0, 0.0 -18,-0.1 -0.417 27.1-107.2 -66.2 145.0 -2.8 -17.5 19.5 45 81 A W - 0 0 23 -12,-2.2 3,-0.1 1,-0.1 -12,-0.1 -0.426 35.5-112.3 -60.5 145.8 -4.9 -15.3 21.7 46 82 A P - 0 0 70 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.316 55.0 -67.9 -68.0 165.8 -8.6 -16.2 22.0 47 83 A A - 0 0 100 1,-0.1 47,-0.1 48,-0.0 45,-0.1 -0.347 57.7-151.5 -59.4 135.8 -11.1 -13.8 20.3 48 84 A G - 0 0 30 45,-0.5 2,-0.3 46,-0.3 45,-0.3 -0.069 8.7-137.8 -96.7-161.3 -11.3 -10.4 22.1 49 85 A G - 0 0 15 43,-2.0 45,-0.4 47,-0.2 46,-0.1 -0.909 19.8 -89.0-151.7 169.9 -14.1 -7.9 22.4 50 86 A N S S+ 0 0 138 -2,-0.3 43,-0.1 1,-0.2 3,-0.0 -0.916 124.6 35.6-129.0 106.2 -15.3 -4.4 22.4 51 87 A P S S- 0 0 102 0, 0.0 -1,-0.2 0, 0.0 41,-0.1 0.491 123.2-105.9 -74.7 160.5 -15.0 -3.6 25.2 52 88 A P - 0 0 44 0, 0.0 41,-0.2 0, 0.0 -2,-0.1 -0.158 33.4-149.1 -61.6 148.9 -11.8 -5.6 25.7 53 89 A T E -L 92 0C 60 39,-2.1 39,-3.4 -4,-0.1 -4,-0.1 -0.735 31.2 -75.3-118.7 164.0 -11.9 -8.8 27.7 54 90 A P E -L 91 0C 82 0, 0.0 37,-0.3 0, 0.0 -1,-0.1 -0.287 41.2-133.1 -66.7 139.7 -9.2 -10.5 29.9 55 91 A A - 0 0 20 35,-2.6 35,-0.2 1,-0.1 3,-0.1 -0.592 29.2-102.7 -82.6 150.6 -6.4 -12.4 28.2 56 92 A P - 0 0 58 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.303 52.0 -81.0 -64.3 164.1 -5.4 -15.8 29.5 57 93 A D + 0 0 91 1,-0.2 32,-0.1 32,-0.0 30,-0.0 -0.574 51.9 171.6 -74.3 106.3 -2.4 -16.1 31.7 58 94 A A + 0 0 1 -2,-0.7 -35,-0.5 -3,-0.1 -1,-0.2 0.229 28.7 136.0-101.0 13.0 0.6 -16.1 29.3 59 95 A S - 0 0 28 -37,-0.1 -37,-0.2 29,-0.1 -39,-0.1 -0.266 37.5-161.6 -67.2 146.1 3.3 -15.8 32.1 60 96 A I E -F 21 0B 9 -39,-2.5 -39,-3.1 -23,-0.1 2,-0.2 -0.981 34.6-104.4-119.3 135.1 6.5 -17.8 32.1 61 97 A P E -F 20 0B 104 0, 0.0 -41,-0.2 0, 0.0 3,-0.1 -0.441 41.6-146.6 -63.5 128.6 8.4 -18.1 35.3 62 98 A G - 0 0 18 -43,-2.9 -43,-0.3 -2,-0.2 2,-0.1 -0.343 29.6 -67.0 -90.7 177.5 11.5 -15.9 35.2 63 99 A P - 0 0 4 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.334 44.6-123.1 -69.9 141.1 14.9 -16.3 36.7 64 100 A A > - 0 0 40 1,-0.2 3,-2.4 4,-0.2 -53,-0.4 -0.409 52.9 -68.9 -72.6 160.7 15.5 -16.2 40.4 65 101 A P T 3 S+ 0 0 66 0, 0.0 -53,-0.2 0, 0.0 -1,-0.2 -0.222 123.5 12.8 -59.6 131.3 18.0 -13.6 41.8 66 102 A G T 3 S+ 0 0 67 -55,-3.0 2,-0.2 1,-0.3 -54,-0.1 0.392 116.3 89.5 84.2 -2.0 21.6 -14.4 40.7 67 103 A R < - 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