==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-AUG-06 2HYK . COMPND 2 MOLECULE: BETA-1,3-GLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NOCARDIOPSIS SP.; . AUTHOR G.FIBRIANSAH,S.NAKAMURA,T.KUMASAKA . 237 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9825.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 39.2 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 23 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 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 . 2 1 3 2 2 3 2 0 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 0 1 0 0 1 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 7 A A 0 0 132 0, 0.0 2,-0.3 0, 0.0 235,-0.0 0.000 360.0 360.0 360.0 149.7 6.9 52.9 30.1 2 8 A T - 0 0 86 235,-2.3 235,-2.8 0, 0.0 2,-0.7 -0.984 360.0-120.3-145.1 136.5 7.2 52.1 26.4 3 9 A L E +A 236 0A 72 -2,-0.3 233,-0.3 233,-0.2 3,-0.1 -0.661 35.4 172.1 -74.1 110.5 8.5 49.1 24.6 4 10 A V E + 0 0 70 231,-2.2 2,-0.3 -2,-0.7 232,-0.2 0.673 61.0 8.4 -98.8 -20.2 11.4 50.4 22.5 5 11 A W E +A 235 0A 48 230,-1.5 230,-2.8 2,-0.0 2,-0.3 -0.968 62.3 163.8-156.1 143.8 12.9 47.1 21.1 6 12 A S E -A 234 0A 41 -2,-0.3 2,-0.5 228,-0.2 228,-0.2 -0.983 27.1-151.2-153.1 155.5 12.1 43.5 21.0 7 13 A D E +A 233 0A 17 226,-2.3 226,-1.9 -2,-0.3 -2,-0.0 -0.982 14.4 180.0-119.1 116.8 13.0 40.3 19.3 8 14 A E - 0 0 47 -2,-0.5 -1,-0.1 224,-0.2 226,-0.0 0.430 38.9-127.6 -94.2 -4.0 9.9 38.0 19.4 9 15 A F + 0 0 2 1,-0.2 43,-0.3 224,-0.1 41,-0.2 0.838 43.2 171.7 59.7 39.1 11.7 35.2 17.5 10 16 A D + 0 0 128 42,-0.1 -1,-0.2 41,-0.1 38,-0.1 -0.555 25.8 84.5 -72.1 140.8 9.1 34.8 14.8 11 17 A G S S- 0 0 30 -2,-0.2 41,-0.5 39,-0.1 39,-0.5 -0.650 74.7 -59.1 143.9 164.5 10.0 32.6 11.9 12 18 A P > - 0 0 93 0, 0.0 3,-2.0 0, 0.0 38,-0.4 -0.224 67.0 -76.9 -71.9 160.4 10.1 28.9 10.7 13 19 A A T 3 S+ 0 0 76 36,-0.4 36,-0.2 1,-0.3 3,-0.1 -0.290 117.0 21.2 -58.8 129.9 11.9 26.1 12.3 14 20 A G T 3 S+ 0 0 35 34,-3.0 -1,-0.3 1,-0.3 35,-0.1 0.321 87.5 140.6 95.1 -7.0 15.7 26.1 11.7 15 21 A S < - 0 0 30 -3,-2.0 33,-2.6 33,-0.2 -1,-0.3 -0.351 54.8-108.2 -68.9 151.2 15.9 29.8 10.8 16 22 A A - 0 0 43 31,-0.2 31,-0.1 1,-0.1 -1,-0.1 -0.474 36.5 -96.1 -76.7 147.7 18.8 31.8 12.0 17 23 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.357 60.1 -84.5 -56.2 143.9 18.5 34.5 14.7 18 24 A D >> - 0 0 79 1,-0.2 4,-2.4 2,-0.1 3,-1.9 -0.356 34.4-151.7 -61.2 116.0 18.1 37.9 13.1 19 25 A P T 34 S+ 0 0 91 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.657 92.7 72.0 -66.7 -13.9 21.6 39.2 12.3 20 26 A A T 34 S+ 0 0 65 1,-0.1 -2,-0.1 3,-0.0 3,-0.1 0.781 117.7 19.9 -64.0 -26.6 20.2 42.8 12.7 21 27 A N T <4 S+ 0 0 20 -3,-1.9 2,-0.3 1,-0.1 56,-0.3 0.751 119.1 60.4-107.5 -36.2 20.1 42.0 16.4 22 28 A W < - 0 0 6 -4,-2.4 2,-0.3 54,-0.1 51,-0.2 -0.792 44.5-172.2-120.3 143.3 22.5 39.0 17.1 23 29 A N E -H 72 0B 42 49,-2.6 49,-2.0 -2,-0.3 2,-0.5 -0.898 24.2-131.3-114.9 152.2 26.1 37.9 16.8 24 30 A H E -H 71 0B 65 -2,-0.3 2,-0.4 47,-0.2 47,-0.2 -0.926 16.0-157.2-100.0 125.8 27.4 34.4 17.4 25 31 A E E -H 70 0B 44 45,-3.0 45,-0.6 -2,-0.5 2,-0.3 -0.847 17.9-165.9 -96.0 141.3 30.4 34.2 19.7 26 32 A T + 0 0 81 -2,-0.4 14,-0.2 43,-0.1 2,-0.2 -0.900 26.7 76.1-130.3 156.3 32.5 31.0 19.2 27 33 A G B -N 39 0C 17 12,-2.0 12,-2.4 -2,-0.3 3,-0.1 -0.506 54.2-119.8 128.9 166.1 35.3 29.0 21.0 28 34 A D + 0 0 112 10,-0.2 10,-0.1 -2,-0.2 -1,-0.1 -0.105 61.3 124.2-132.2 34.0 36.1 26.6 23.8 29 35 A H S S- 0 0 132 1,-0.1 3,-0.4 5,-0.0 5,-0.2 0.323 87.6 -98.5 -84.6 7.4 38.7 28.5 25.9 30 36 A G > > - 0 0 7 7,-0.4 3,-2.1 1,-0.2 5,-2.0 0.167 38.6-120.2 99.0 -19.7 36.7 28.2 29.1 31 37 A W T 3 5 - 0 0 36 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.719 69.3 -59.8 55.7 28.8 35.1 31.7 29.0 32 38 A G T 3 5S+ 0 0 78 -3,-0.4 -1,-0.3 3,-0.1 -2,-0.1 0.436 136.4 69.5 85.3 2.4 36.7 32.6 32.4 33 39 A N T < 5S- 0 0 62 -3,-2.1 180,-2.2 178,-0.1 181,-0.2 0.167 110.4-101.2-136.6 17.3 35.0 29.9 34.4 34 40 A N T 5 + 0 0 101 178,-0.2 -3,-0.1 -5,-0.2 178,-0.1 0.866 60.9 175.4 56.2 39.7 36.6 26.6 33.2 35 41 A E < - 0 0 13 -5,-2.0 176,-0.2 1,-0.1 177,-0.2 -0.443 27.0-149.1 -73.2 149.8 33.6 25.9 31.0 36 42 A L + 0 0 72 174,-2.8 30,-0.4 -2,-0.1 175,-0.2 0.751 57.9 101.6 -92.4 -27.9 33.7 22.8 28.8 37 43 A Q - 0 0 0 173,-0.8 2,-0.6 174,-0.2 -7,-0.4 -0.202 60.7-139.8 -71.1 150.1 31.6 23.8 25.7 38 44 A N E - o 0 67C 61 28,-2.5 30,-1.7 -10,-0.1 2,-0.3 -0.940 23.5-141.6 -96.1 114.8 32.7 24.9 22.3 39 45 A Y E -No 27 68C 1 -12,-2.4 -12,-2.0 -2,-0.6 2,-0.2 -0.649 27.2-174.9 -76.3 134.9 30.3 27.7 21.2 40 46 A T - 0 0 22 28,-2.4 30,-0.3 -2,-0.3 -15,-0.1 -0.780 38.4-131.7-125.6 169.2 29.5 27.4 17.5 41 47 A D + 0 0 117 -2,-0.2 2,-0.2 -17,-0.1 28,-0.1 0.142 66.0 129.3-103.1 18.3 27.6 29.4 14.8 42 48 A S >> - 0 0 51 26,-0.2 3,-1.8 1,-0.1 4,-1.3 -0.463 67.1-131.7 -76.2 142.5 25.8 26.2 13.7 43 49 A R T 34 S+ 0 0 157 1,-0.3 -1,-0.1 2,-0.2 -29,-0.1 0.674 107.0 71.1 -63.9 -14.9 22.0 26.1 13.3 44 50 A A T 34 S+ 0 0 45 1,-0.2 -1,-0.3 24,-0.1 3,-0.1 0.725 106.8 34.5 -71.2 -23.5 22.3 22.9 15.3 45 51 A N T <4 S+ 0 0 4 -3,-1.8 12,-2.2 1,-0.3 2,-0.3 0.611 130.8 21.2-106.9 -19.2 23.1 25.0 18.4 46 52 A S E < S+B 56 0A 1 -4,-1.3 -1,-0.3 10,-0.2 2,-0.3 -0.910 75.4 117.3-152.3 127.2 21.0 28.1 17.8 47 53 A A E -B 55 0A 11 8,-1.8 8,-2.6 -2,-0.3 -31,-0.2 -0.960 60.3 -85.9-170.2 163.3 17.9 28.5 15.6 48 54 A L E -B 54 0A 13 -33,-2.6 -34,-3.0 -2,-0.3 6,-0.2 -0.522 27.6-143.8 -75.7 153.1 14.3 29.4 15.8 49 55 A D - 0 0 48 4,-2.2 -36,-0.4 -36,-0.2 5,-0.1 0.475 35.0-116.2 -97.1 -2.6 11.8 26.5 16.5 50 56 A G S S+ 0 0 44 -39,-0.5 -37,-0.1 -38,-0.4 -39,-0.1 0.428 103.8 86.1 80.8 -0.8 8.9 27.6 14.3 51 57 A N S S- 0 0 128 2,-0.2 3,-0.1 -39,-0.1 -41,-0.1 0.124 118.7 -88.3-114.5 13.5 6.8 28.0 17.4 52 58 A G S S+ 0 0 14 -41,-0.5 2,-0.4 1,-0.3 -42,-0.1 0.635 92.3 113.2 88.5 17.5 8.0 31.5 18.2 53 59 A N - 0 0 8 -42,-0.2 -4,-2.2 176,-0.0 2,-0.4 -0.939 62.3-133.9-119.8 144.3 11.1 30.7 20.3 54 60 A L E -BC 48 230A 0 176,-2.6 176,-2.8 -2,-0.4 2,-0.5 -0.765 29.9-157.7 -76.5 136.2 14.8 31.0 19.9 55 61 A V E -BC 47 229A 9 -8,-2.6 -8,-1.8 -2,-0.4 2,-0.5 -0.988 12.7-168.9-122.5 121.7 16.3 27.7 20.9 56 62 A I E -BC 46 228A 0 172,-2.4 172,-2.7 -2,-0.5 2,-0.5 -0.959 16.5-158.5-102.2 126.5 19.9 27.4 22.1 57 63 A T E - C 0 227A 10 -12,-2.2 2,-0.5 -2,-0.5 170,-0.2 -0.935 11.2-156.6-115.4 122.4 20.9 23.7 22.3 58 64 A A E - C 0 226A 0 168,-2.9 168,-2.5 -2,-0.5 2,-0.3 -0.846 25.9-175.6 -91.1 127.3 23.7 22.3 24.4 59 65 A R E -P 67 0C 90 8,-2.7 8,-2.2 -2,-0.5 2,-0.5 -0.895 25.6-137.2-127.2 151.1 24.9 19.0 22.9 60 66 A Q E -P 66 0C 92 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.939 25.2-147.7-105.3 132.5 27.3 16.2 23.7 61 67 A E > - 0 0 105 4,-3.0 3,-2.3 -2,-0.5 0, 0.0 -0.462 31.1 -96.7 -94.5 170.0 29.4 14.9 20.8 62 68 A A T 3 S+ 0 0 118 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.799 122.7 57.1 -56.4 -32.6 30.7 11.3 20.2 63 69 A D T 3 S- 0 0 132 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.440 120.9-106.2 -80.4 0.9 34.1 12.2 21.7 64 70 A G S < S+ 0 0 33 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 0.238 82.2 122.5 94.3 -13.1 32.5 13.3 24.9 65 71 A G - 0 0 29 -5,-0.1 -4,-3.0 1,-0.1 2,-0.3 -0.169 53.8-124.5 -74.2 174.3 33.0 17.1 24.3 66 72 A Y E - P 0 60C 32 -30,-0.4 -28,-2.5 -6,-0.2 2,-0.3 -0.918 16.2-164.9-128.9 148.4 30.2 19.6 24.2 67 73 A T E +oP 38 59C 9 -8,-2.2 -8,-2.7 -2,-0.3 2,-0.2 -0.923 21.3 143.7-125.8 155.0 28.8 22.3 21.9 68 74 A S E -o 39 0C 0 -30,-1.7 -28,-2.4 -2,-0.3 2,-0.3 -0.867 38.4-100.0-161.8-166.7 26.4 25.1 22.5 69 75 A A - 0 0 0 -2,-0.2 139,-1.3 -30,-0.2 2,-0.4 -0.976 14.2-166.4-134.6 152.0 25.7 28.7 21.5 70 76 A R E -HI 25 207B 24 -45,-0.6 -45,-3.0 -30,-0.3 2,-0.4 -0.946 16.4-170.6-136.9 110.1 26.4 32.2 22.9 71 77 A L E -HI 24 206B 0 135,-2.9 135,-2.4 -2,-0.4 2,-0.3 -0.858 4.7-177.5-108.2 137.2 24.5 35.0 21.2 72 78 A T E -HI 23 205B 1 -49,-2.0 -49,-2.6 -2,-0.4 133,-0.2 -0.910 31.5-145.9-129.6 160.6 25.2 38.7 21.8 73 79 A T >> + 0 0 0 131,-2.1 4,-2.7 -2,-0.3 3,-2.4 0.120 45.2 154.1-105.5 19.7 23.7 42.0 20.7 74 80 A Q T 34 S+ 0 0 33 130,-0.3 -2,-0.1 1,-0.3 4,-0.1 -0.213 73.5 1.7 -54.1 131.9 27.1 43.8 20.8 75 81 A N T 34 S+ 0 0 135 1,-0.1 -1,-0.3 30,-0.1 3,-0.1 0.514 132.0 63.2 68.9 8.9 27.2 46.8 18.4 76 82 A K T <4 S+ 0 0 88 -3,-2.4 2,-0.4 1,-0.3 -2,-0.2 0.681 109.6 16.6-128.2 -49.1 23.6 46.1 17.5 77 83 A V < + 0 0 16 -4,-2.7 127,-0.6 -56,-0.3 -1,-0.3 -0.951 64.1 170.3-135.0 113.8 21.3 46.6 20.5 78 84 A Q - 0 0 71 -2,-0.4 125,-0.2 125,-0.2 -4,-0.0 -0.702 15.4-162.0-131.0 80.4 22.8 48.4 23.4 79 85 A P - 0 0 5 0, 0.0 123,-2.5 0, 0.0 2,-0.3 -0.208 7.7-167.9 -61.2 148.7 20.2 49.3 26.1 80 86 A Q - 0 0 74 1,-0.5 119,-0.1 121,-0.2 -2,-0.0 -0.851 60.3 -29.1-138.7 104.7 20.9 52.0 28.7 81 87 A Y S S+ 0 0 52 -2,-0.3 -1,-0.5 119,-0.2 2,-0.3 0.160 91.5 81.5 72.8 169.2 18.4 51.9 31.6 82 88 A G E S-D 169 0A 19 87,-3.0 87,-2.9 -3,-0.1 2,-0.5 -0.693 91.2 -35.6 101.8-154.9 14.7 50.8 31.6 83 89 A R E -DE 168 236A 48 153,-1.8 153,-2.8 -2,-0.3 2,-0.5 -0.941 50.3-170.8-110.5 123.3 13.4 47.3 31.9 84 90 A V E +DE 167 235A 0 83,-2.3 83,-2.0 -2,-0.5 2,-0.3 -0.971 22.6 163.3-113.9 116.5 15.4 44.5 30.2 85 91 A E E -DE 166 234A 14 149,-2.7 149,-2.7 -2,-0.5 2,-0.3 -0.942 23.5-171.8-137.7 154.9 13.5 41.3 30.2 86 92 A A E -DE 165 233A 0 79,-2.0 79,-2.7 -2,-0.3 2,-0.7 -0.992 22.6-136.2-144.0 143.0 13.3 37.8 28.5 87 93 A S E +DE 164 232A 8 145,-1.9 144,-2.4 -2,-0.3 145,-0.8 -0.911 41.1 174.0 -97.3 114.1 10.8 35.0 28.7 88 94 A I E -DE 163 230A 1 75,-2.7 75,-2.1 -2,-0.7 2,-0.7 -0.969 36.6-157.0-132.3 133.9 12.9 31.9 29.1 89 95 A Q E - 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