==== 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 3GD0 . 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) . 15453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 64.4 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 . 92 25.4 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 . 31 8.6 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 . 46 12.7 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 4 4 4 1 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 58 0, 0.0 352,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 128.1 -18.1 -18.4 -10.8 2 38 A P - 0 0 71 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.179 360.0 -97.8 -74.0 172.9 -16.6 -21.4 -12.6 3 39 A A S S+ 0 0 76 1,-0.1 72,-0.9 71,-0.1 2,-0.3 0.798 104.6 10.6 -61.6 -34.3 -13.0 -21.7 -13.9 4 40 A T E -A 74 0A 47 70,-0.2 -1,-0.1 71,-0.0 68,-0.1 -0.974 60.6-160.8-139.0 156.0 -14.1 -20.6 -17.4 5 41 A I E -A 73 0A 3 68,-1.8 68,-2.9 -2,-0.3 2,-0.3 -0.970 34.2-102.1-128.4 154.2 -17.1 -19.1 -19.2 6 42 A P E -A 72 0A 47 0, 0.0 349,-2.7 0, 0.0 2,-0.6 -0.579 25.0-158.8 -79.5 133.7 -17.7 -19.2 -22.9 7 43 A L E -Ab 71 355A 3 64,-3.5 64,-2.3 -2,-0.3 2,-0.6 -0.956 9.9-152.2-106.0 116.6 -17.1 -16.1 -25.0 8 44 A T E -Ab 70 356A 51 347,-2.6 349,-2.6 -2,-0.6 2,-0.6 -0.819 8.7-163.5 -91.0 120.8 -19.1 -16.2 -28.3 9 45 A I E -Ab 69 357A 0 60,-3.2 60,-2.5 -2,-0.6 2,-0.4 -0.931 6.5-168.4-107.9 119.6 -17.3 -14.2 -31.0 10 46 A T E -Ab 68 358A 31 347,-2.3 349,-3.0 -2,-0.6 2,-1.0 -0.911 16.2-142.3-114.4 132.5 -19.5 -13.4 -34.0 11 47 A N E + b 0 359A 2 56,-2.6 55,-3.1 53,-0.4 56,-0.2 -0.757 41.2 144.7 -96.3 93.3 -18.3 -12.0 -37.4 12 48 A N + 0 0 80 347,-1.9 -1,-0.1 -2,-1.0 348,-0.1 -0.002 36.7 114.8-106.7 26.1 -20.8 -9.4 -38.7 13 49 A S S S- 0 0 5 348,-0.1 349,-0.8 2,-0.1 -1,-0.1 0.729 71.6-138.0 -69.3 -26.6 -18.1 -7.2 -40.1 14 50 A G + 0 0 79 1,-0.3 2,-0.2 -3,-0.2 -1,-0.1 0.540 63.9 125.5 74.6 8.0 -19.1 -7.6 -43.8 15 51 A R - 0 0 80 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 -0.659 60.6-143.1-101.9 156.8 -15.3 -8.0 -44.5 16 52 A A + 0 0 97 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.623 63.5 109.0 -94.0 -14.2 -13.6 -10.8 -46.3 17 53 A E S S- 0 0 66 1,-0.1 -2,-0.1 47,-0.1 2,-0.1 -0.264 74.6-109.1 -64.1 147.9 -10.3 -10.9 -44.3 18 54 A Q - 0 0 131 66,-0.1 67,-3.4 46,-0.1 2,-0.4 -0.415 36.7-125.9 -65.9 154.3 -9.6 -13.8 -42.0 19 55 A I E -E 84 0B 5 43,-0.3 43,-2.9 65,-0.2 2,-0.5 -0.873 15.8-159.0-109.6 136.6 -9.8 -12.8 -38.3 20 56 A H E -EF 83 61B 10 63,-2.3 63,-2.1 -2,-0.4 2,-0.4 -0.969 10.6-161.7-112.2 129.6 -7.1 -13.3 -35.7 21 57 A I E -EF 82 60B 0 39,-3.0 39,-2.3 -2,-0.5 2,-0.4 -0.880 5.7-171.5-110.4 140.9 -8.1 -13.4 -32.0 22 58 A Y E -E 81 0B 3 59,-2.2 59,-2.6 -2,-0.4 2,-0.6 -0.999 11.7-165.2-130.7 133.9 -5.7 -12.9 -29.0 23 59 A N E +E 80 0B 0 13,-0.5 13,-2.0 35,-0.5 2,-0.4 -0.869 27.7 169.2-117.2 94.5 -6.6 -13.3 -25.4 24 60 A L E +EG 79 35B 4 55,-2.0 55,-2.5 -2,-0.6 2,-0.3 -0.896 18.8 79.4-116.8 132.2 -3.8 -11.6 -23.5 25 61 A G E S-EG 78 34B 9 9,-2.7 9,-2.5 -2,-0.4 2,-0.4 -0.870 70.9 -39.4 175.9-144.1 -3.5 -10.7 -19.9 26 62 A T E -EG 77 33B 51 51,-2.4 51,-1.8 -2,-0.3 2,-0.3 -0.983 44.5-126.7-125.6 128.7 -2.8 -11.9 -16.4 27 63 A E E > -E 76 0B 48 5,-2.8 4,-2.3 -2,-0.4 49,-0.2 -0.538 15.8-144.4 -73.7 130.6 -3.8 -15.2 -14.8 28 64 A L T 4 S+ 0 0 87 47,-2.0 -1,-0.1 -2,-0.3 48,-0.1 0.936 93.1 49.2 -63.7 -49.0 -5.7 -14.7 -11.5 29 65 A S T 4 S+ 0 0 106 46,-0.4 -1,-0.2 1,-0.2 47,-0.1 0.899 127.5 21.7 -60.5 -41.6 -4.4 -17.8 -9.6 30 66 A S T 4 S- 0 0 56 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.619 89.7-132.5-103.5 -20.0 -0.7 -17.2 -10.3 31 67 A G < + 0 0 51 -4,-2.3 2,-0.2 1,-0.3 -3,-0.1 0.551 59.6 140.9 71.9 7.9 -0.5 -13.5 -11.2 32 68 A R - 0 0 142 -5,-0.2 -5,-2.8 -6,-0.1 2,-0.3 -0.571 50.7-124.6 -83.6 145.3 1.6 -14.4 -14.2 33 69 A Q E +G 26 0B 74 -7,-0.2 12,-2.2 -2,-0.2 2,-0.3 -0.649 56.2 98.7 -85.0 144.4 1.3 -12.7 -17.6 34 70 A G E -GH 25 44B 0 -9,-2.5 -9,-2.7 10,-0.3 2,-0.3 -0.942 60.8 -74.1 175.5-149.9 0.6 -14.7 -20.8 35 71 A W E -GH 24 43B 45 8,-2.3 8,-3.1 -2,-0.3 2,-0.4 -0.876 24.8-135.2-134.7 160.1 -2.2 -15.8 -23.1 36 72 A A E - H 0 42B 0 -13,-2.0 -13,-0.5 -2,-0.3 6,-0.2 -0.955 17.8-141.1-117.6 142.2 -5.1 -18.2 -23.2 37 73 A D > - 0 0 40 4,-2.0 3,-2.0 -2,-0.4 35,-0.3 -0.232 42.6 -81.7 -87.8-176.8 -5.9 -20.5 -26.1 38 74 A A T 3 S+ 0 0 45 1,-0.3 34,-2.2 33,-0.1 -1,-0.0 0.792 129.4 54.8 -58.8 -29.9 -9.4 -21.4 -27.4 39 75 A S T 3 S- 0 0 82 32,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.541 118.8-109.0 -80.5 -7.5 -9.8 -24.1 -24.7 40 76 A G < + 0 0 8 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.341 68.5 148.9 94.8 -6.2 -9.1 -21.6 -21.9 41 77 A A - 0 0 39 1,-0.1 -4,-2.0 -5,-0.1 2,-0.3 -0.380 43.7-126.6 -64.7 137.4 -5.7 -23.1 -21.1 42 78 A F E -H 36 0B 37 -6,-0.2 -6,-0.2 -3,-0.1 -1,-0.1 -0.689 21.7-171.3 -93.0 137.4 -3.1 -20.6 -19.9 43 79 A H E -H 35 0B 62 -8,-3.1 -8,-2.3 -2,-0.3 2,-0.0 -0.949 18.7-139.1-127.2 109.2 0.4 -20.1 -21.4 44 80 A P E -H 34 0B 51 0, 0.0 -10,-0.3 0, 0.0 -18,-0.1 -0.371 26.7-109.7 -65.9 143.9 2.8 -17.9 -19.6 45 81 A W - 0 0 20 -12,-2.2 3,-0.1 1,-0.1 -12,-0.1 -0.457 33.8-112.9 -63.3 146.7 4.9 -15.6 -21.8 46 82 A P - 0 0 70 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.280 54.1 -69.3 -67.8 167.8 8.6 -16.5 -22.0 47 83 A A - 0 0 99 1,-0.1 47,-0.1 48,-0.0 45,-0.1 -0.369 55.8-153.4 -64.7 138.1 11.0 -14.0 -20.4 48 84 A G - 0 0 29 45,-0.5 2,-0.3 46,-0.3 45,-0.3 -0.017 8.5-142.9 -97.0-156.5 11.3 -10.7 -22.1 49 85 A G - 0 0 16 43,-1.9 45,-0.4 47,-0.2 46,-0.1 -0.939 21.3 -81.9-161.4 172.5 14.0 -8.1 -22.3 50 86 A N S S+ 0 0 141 -2,-0.3 43,-0.1 43,-0.2 3,-0.0 -0.895 124.7 34.9-132.9 103.0 15.3 -4.6 -22.5 51 87 A P S S- 0 0 102 0, 0.0 -1,-0.2 0, 0.0 41,-0.1 0.421 122.2-107.1 -72.3 160.5 15.0 -3.8 -25.3 52 88 A P - 0 0 44 0, 0.0 41,-0.2 0, 0.0 -2,-0.1 -0.197 33.4-149.0 -62.0 149.2 11.9 -5.9 -25.8 53 89 A T E -L 92 0C 59 39,-2.2 39,-3.3 -4,-0.1 -4,-0.1 -0.705 31.3 -73.7-118.0 166.1 12.0 -9.1 -27.7 54 90 A P E -L 91 0C 92 0, 0.0 37,-0.2 0, 0.0 -1,-0.1 -0.271 40.8-133.3 -67.2 141.0 9.4 -10.9 -29.9 55 91 A A - 0 0 21 35,-2.3 35,-0.2 1,-0.1 3,-0.0 -0.601 28.3-104.6 -83.0 150.0 6.4 -12.7 -28.4 56 92 A P - 0 0 61 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.335 51.4 -82.4 -67.5 159.4 5.4 -16.1 -29.5 57 93 A D + 0 0 101 1,-0.2 32,-0.1 32,-0.0 30,-0.0 -0.578 50.9 172.8 -71.0 109.2 2.3 -16.3 -31.8 58 94 A A + 0 0 1 -2,-0.7 -35,-0.5 2,-0.1 -1,-0.2 0.178 29.7 136.5-102.0 13.3 -0.7 -16.3 -29.4 59 95 A S - 0 0 29 -37,-0.1 -37,-0.2 29,-0.1 -39,-0.1 -0.269 36.7-163.7 -69.0 149.1 -3.3 -16.1 -32.1 60 96 A I E -F 21 0B 11 -39,-2.3 -39,-3.0 -23,-0.1 2,-0.2 -0.993 34.5-104.7-123.9 134.3 -6.5 -18.1 -32.2 61 97 A P E -F 20 0B 110 0, 0.0 -41,-0.2 0, 0.0 -43,-0.0 -0.415 40.0-145.6 -64.6 131.2 -8.4 -18.3 -35.5 62 98 A G - 0 0 17 -43,-2.9 -43,-0.3 -2,-0.2 2,-0.1 -0.312 28.9 -70.3 -90.4 175.2 -11.5 -16.1 -35.4 63 99 A P - 0 0 2 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.359 43.4-125.4 -68.6 141.3 -15.0 -16.5 -37.0 64 100 A A > - 0 0 31 1,-0.2 3,-2.3 4,-0.1 -53,-0.4 -0.378 54.0 -61.9 -77.4 166.4 -15.6 -16.3 -40.7 65 101 A P T 3 S+ 0 0 69 0, 0.0 -53,-0.2 0, 0.0 -1,-0.2 -0.221 124.6 9.8 -57.2 127.4 -18.2 -13.9 -42.0 66 102 A G T 3 S+ 0 0 65 -55,-3.1 2,-0.2 1,-0.3 -54,-0.1 0.362 113.8 92.8 89.4 -4.7 -21.7 -14.7 -40.8 67 103 A R < - 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