==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-JAN-11 3ATG . COMPND 2 MOLECULE: GLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CELLULOSIMICROBIUM CELLULANS; . AUTHOR Y.TANABE,Z.PANG,M.ODA,B.MIKAMI . 242 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 38.4 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 21 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.3 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 . 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 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 1 A A > 0 0 78 0, 0.0 3,-2.2 0, 0.0 238,-0.2 0.000 360.0 360.0 360.0 147.9 41.4 46.9 40.4 2 2 A P T 3 + 0 0 100 0, 0.0 238,-0.2 0, 0.0 3,-0.1 -0.302 360.0 31.0 -54.6 137.1 43.4 49.1 38.1 3 3 A G T 3 S+ 0 0 44 236,-3.0 2,-0.2 1,-0.4 237,-0.1 0.299 85.1 135.0 93.1 -10.1 46.7 50.0 39.7 4 4 A D < - 0 0 81 -3,-2.2 235,-3.1 1,-0.1 2,-0.7 -0.492 63.6-115.9 -66.9 140.5 46.9 46.8 41.7 5 5 A L E +A 238 0A 80 233,-0.2 233,-0.2 1,-0.2 3,-0.1 -0.724 35.2 179.4 -79.0 117.7 50.4 45.3 41.6 6 6 A L E - 0 0 103 231,-2.5 2,-0.3 -2,-0.7 232,-0.2 0.807 62.6 -7.9 -88.7 -33.9 49.9 41.9 39.8 7 7 A W E +A 237 0A 53 230,-1.3 230,-2.6 2,-0.0 -1,-0.3 -0.979 65.6 166.6-161.4 145.2 53.5 40.7 39.8 8 8 A S E -A 236 0A 40 -2,-0.3 2,-0.5 228,-0.2 228,-0.2 -0.988 32.0-145.2-157.4 159.3 57.0 41.9 40.7 9 9 A D E +A 235 0A 21 226,-2.5 226,-2.0 -2,-0.3 -2,-0.0 -0.988 19.0 179.4-115.9 114.8 60.6 41.1 41.4 10 10 A E - 0 0 45 -2,-0.5 -1,-0.1 224,-0.2 226,-0.1 0.448 39.4-126.4 -92.6 -1.1 61.7 43.6 44.1 11 11 A F + 0 0 3 1,-0.2 43,-0.2 224,-0.1 41,-0.2 0.873 44.1 172.9 56.9 43.3 65.2 42.1 44.2 12 12 A D + 0 0 128 42,-0.1 2,-0.2 41,-0.1 -1,-0.2 -0.533 23.1 91.2 -75.9 147.0 65.2 41.5 47.9 13 13 A G S S- 0 0 39 -2,-0.2 41,-0.5 39,-0.1 39,-0.3 -0.730 72.0 -60.8 146.6 166.1 68.1 39.6 49.4 14 14 A A > - 0 0 68 -2,-0.2 3,-2.0 1,-0.1 38,-0.4 -0.330 65.6 -81.7 -74.8 155.8 71.6 39.8 50.9 15 15 A A T 3 S+ 0 0 75 36,-0.4 36,-0.2 1,-0.3 -1,-0.1 -0.316 118.1 25.1 -53.8 130.7 74.6 41.3 49.1 16 16 A G T 3 S+ 0 0 42 34,-2.8 -1,-0.3 1,-0.3 35,-0.1 0.369 87.8 138.7 93.6 -4.4 76.1 38.8 46.8 17 17 A S < - 0 0 37 -3,-2.0 33,-2.8 33,-0.3 -1,-0.3 -0.355 54.0-116.0 -67.0 153.0 73.0 36.7 46.2 18 18 A A - 0 0 37 31,-0.2 31,-0.2 1,-0.1 -1,-0.1 -0.530 37.3 -93.1 -81.7 155.8 72.1 35.5 42.8 19 19 A P - 0 0 6 0, 0.0 -1,-0.1 0, 0.0 29,-0.0 -0.290 58.9 -82.3 -58.9 157.7 69.0 36.7 41.0 20 20 A N >> - 0 0 81 1,-0.2 4,-2.5 -3,-0.1 3,-1.8 -0.527 35.8-157.6 -73.3 114.0 66.0 34.4 41.6 21 21 A P T 34 S+ 0 0 91 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.626 89.3 68.9 -68.2 -13.2 66.2 31.5 39.1 22 22 A A T 34 S+ 0 0 74 1,-0.1 3,-0.1 3,-0.0 -2,-0.1 0.664 117.0 24.9 -75.2 -15.8 62.5 30.9 39.4 23 23 A V T <4 S+ 0 0 20 -3,-1.8 2,-0.4 1,-0.2 56,-0.2 0.746 119.4 54.2-110.5 -41.0 62.1 34.2 37.5 24 24 A W < - 0 0 5 -4,-2.5 2,-0.3 54,-0.1 51,-0.2 -0.820 50.4-164.7-116.3 139.7 65.3 34.7 35.5 25 25 A N E -H 74 0B 46 49,-3.0 49,-1.8 -2,-0.4 2,-0.6 -0.825 21.2-135.1-101.7 151.4 67.3 32.9 32.9 26 26 A H E -H 73 0B 56 -2,-0.3 2,-0.2 47,-0.2 47,-0.2 -0.956 13.3-150.8-105.6 121.8 70.9 33.9 32.1 27 27 A E E -H 72 0B 56 45,-3.0 45,-0.5 -2,-0.6 2,-0.3 -0.595 22.7-159.7 -80.0 150.3 71.7 34.0 28.4 28 28 A T + 0 0 90 -2,-0.2 14,-0.2 43,-0.1 3,-0.2 -0.928 30.8 47.6-136.0 159.4 75.4 33.3 27.7 29 29 A G B -N 41 0C 23 12,-2.5 12,-2.3 -2,-0.3 -2,-0.0 -0.189 65.4-102.2 105.8 167.7 78.1 33.7 25.1 30 30 A A S S+ 0 0 42 10,-0.3 2,-0.3 -2,-0.1 -1,-0.1 -0.031 88.5 82.9-115.8 25.8 79.6 36.4 22.8 31 31 A H S S+ 0 0 169 -3,-0.2 -3,-0.1 1,-0.1 7,-0.0 -0.971 78.8 20.8-134.1 148.8 78.0 35.2 19.6 32 32 A G S S+ 0 0 81 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.420 76.0 115.5 84.6 -0.5 74.7 35.7 17.8 33 33 A W - 0 0 46 1,-0.2 -1,-0.1 4,-0.1 -2,-0.1 0.662 65.5-147.2 -77.3 -12.7 73.5 38.9 19.5 34 34 A G > + 0 0 44 3,-0.1 3,-1.4 1,-0.1 -1,-0.2 -0.098 69.2 81.9 75.0 179.9 73.7 40.8 16.2 35 35 A N T 3 S- 0 0 80 1,-0.3 180,-2.2 179,-0.1 181,-0.2 0.596 113.4 -84.5 64.6 12.2 74.6 44.5 15.9 36 36 A A T 3 S+ 0 0 57 178,-0.2 -1,-0.3 1,-0.1 178,-0.1 0.865 72.7 175.2 55.6 40.7 78.3 43.8 16.1 37 37 A E < - 0 0 32 -3,-1.4 176,-0.2 1,-0.1 177,-0.2 -0.380 25.6-153.0 -73.6 155.3 78.2 43.8 19.9 38 38 A L + 0 0 76 174,-2.7 30,-0.4 175,-0.2 175,-0.2 0.715 52.6 108.4 -99.9 -27.4 81.4 42.8 21.8 39 39 A Q - 0 0 1 173,-0.9 2,-0.7 174,-0.2 30,-0.2 -0.166 55.3-145.2 -71.0 149.9 80.2 41.4 25.2 40 40 A N E - o 0 69C 55 28,-3.1 30,-1.5 -10,-0.1 -10,-0.3 -0.952 23.7-143.2-101.0 109.4 80.3 37.9 26.4 41 41 A Y E -No 29 70C 1 -12,-2.3 -12,-2.5 -2,-0.7 2,-0.3 -0.581 25.5-176.0 -73.2 138.0 77.2 37.4 28.5 42 42 A T - 0 0 21 28,-2.4 30,-0.3 -2,-0.3 -15,-0.1 -0.847 39.1-134.4-130.6 168.9 77.8 35.1 31.5 43 43 A A + 0 0 61 -2,-0.3 2,-0.1 -17,-0.1 28,-0.1 0.258 66.6 126.3-101.2 9.7 75.9 33.6 34.4 44 44 A S >> - 0 0 60 26,-0.2 3,-1.8 1,-0.1 4,-1.3 -0.367 69.1-130.0 -70.0 144.4 78.6 34.6 36.9 45 45 A R T 34 S+ 0 0 155 1,-0.3 -1,-0.1 2,-0.2 -29,-0.1 0.624 106.0 75.3 -66.6 -11.0 77.7 36.6 40.0 46 46 A A T 34 S+ 0 0 40 1,-0.2 -1,-0.3 24,-0.1 3,-0.1 0.752 107.5 31.6 -66.6 -24.4 80.5 38.9 38.8 47 47 A N T <4 S+ 0 0 3 -3,-1.8 12,-2.0 1,-0.3 2,-0.3 0.586 132.0 23.2-111.0 -16.4 78.1 40.2 36.2 48 48 A S E < S+B 58 0A 1 -4,-1.3 -1,-0.3 10,-0.2 2,-0.3 -0.873 72.8 124.8-152.1 125.3 74.7 39.8 38.0 49 49 A A E -B 57 0A 15 8,-1.8 8,-2.7 -2,-0.3 2,-0.2 -0.967 55.7 -94.9-164.0 162.8 74.0 39.7 41.7 50 50 A L E -B 56 0A 13 -33,-2.8 -34,-2.8 -2,-0.3 -33,-0.3 -0.626 24.5-145.5 -87.2 151.2 71.9 41.5 44.3 51 51 A D - 0 0 39 4,-2.3 -36,-0.4 -36,-0.2 5,-0.1 0.507 34.3-115.5 -99.2 -1.6 73.5 44.3 46.3 52 52 A G S S+ 0 0 32 -38,-0.4 -37,-0.2 3,-0.3 -39,-0.1 0.369 103.7 85.3 84.9 -6.6 71.8 43.8 49.7 53 53 A Q S S- 0 0 159 2,-0.2 3,-0.1 -39,-0.1 -39,-0.1 0.182 118.8 -88.1-109.0 11.9 70.2 47.2 49.3 54 54 A G S S+ 0 0 14 -41,-0.5 2,-0.4 1,-0.3 -42,-0.1 0.666 91.8 115.9 91.2 18.5 67.2 45.9 47.3 55 55 A N - 0 0 14 -42,-0.2 -4,-2.3 176,-0.0 2,-0.4 -0.955 60.6-136.4-122.3 141.7 68.8 46.1 43.8 56 56 A L E -BC 50 232A 0 176,-2.6 176,-2.9 -2,-0.4 2,-0.5 -0.732 27.8-156.6 -73.7 135.4 69.8 43.7 41.1 57 57 A V E -BC 49 231A 11 -8,-2.7 -8,-1.8 -2,-0.4 2,-0.5 -0.980 10.9-169.3-119.5 120.2 73.2 44.9 39.8 58 58 A I E -BC 48 230A 0 172,-2.6 172,-2.9 -2,-0.5 2,-0.5 -0.939 15.7-160.2-101.3 127.1 74.2 43.9 36.3 59 59 A T E - C 0 229A 9 -12,-2.0 2,-0.5 -2,-0.5 170,-0.2 -0.944 12.8-156.2-117.1 123.8 77.9 44.7 35.8 60 60 A A E + C 0 228A 0 168,-2.6 168,-2.3 -2,-0.5 2,-0.3 -0.865 28.7 174.8 -91.4 129.6 79.8 45.2 32.5 61 61 A R E -P 69 0C 83 8,-2.4 8,-2.2 -2,-0.5 2,-0.5 -0.911 35.0-126.9-133.3 156.6 83.5 44.5 33.0 62 62 A R E -P 68 0C 152 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.938 33.1-145.8-101.3 128.1 86.7 44.2 31.0 63 63 A E > - 0 0 69 4,-3.1 3,-2.2 -2,-0.5 0, 0.0 -0.426 27.2-101.9 -88.4 164.9 88.5 41.0 31.8 64 64 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.803 121.6 57.3 -54.9 -32.3 92.2 40.4 31.9 65 65 A D T 3 S- 0 0 130 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.415 121.5-106.0 -83.5 4.4 92.2 38.8 28.4 66 66 A G S < S+ 0 0 27 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.337 80.2 127.6 90.7 -6.2 90.6 42.0 27.0 67 67 A S - 0 0 39 -5,-0.1 -4,-3.1 -28,-0.0 2,-0.4 -0.341 55.4-129.2 -73.5 162.8 87.1 40.5 26.6 68 68 A Y E - P 0 62C 46 -30,-0.4 -28,-3.1 -6,-0.2 2,-0.3 -0.956 21.6-165.3-113.9 135.8 84.1 42.2 28.0 69 69 A T E +oP 40 61C 7 -8,-2.2 -8,-2.4 -2,-0.4 2,-0.3 -0.874 19.8 142.7-118.1 154.4 81.6 40.4 30.1 70 70 A S E -o 41 0C 0 -30,-1.5 -28,-2.4 -2,-0.3 2,-0.3 -0.860 40.4 -96.4-161.6-167.1 78.1 41.4 31.2 71 71 A A - 0 0 0 -2,-0.3 139,-1.4 -30,-0.2 2,-0.4 -0.970 16.6-170.5-131.4 149.3 74.7 39.8 31.8 72 72 A R E -HI 27 209B 29 -45,-0.5 -45,-3.0 -2,-0.3 2,-0.4 -0.935 19.4-173.3-135.2 108.9 71.5 39.3 29.8 73 73 A M E -HI 26 208B 0 135,-3.0 135,-2.4 -2,-0.4 2,-0.3 -0.866 3.7-179.1-111.7 137.3 68.6 38.0 31.9 74 74 A T E -HI 25 207B 3 -49,-1.8 -49,-3.0 -2,-0.4 133,-0.2 -0.925 31.5-145.3-131.6 159.0 65.2 37.0 30.6 75 75 A T >> + 0 0 0 131,-2.1 4,-2.5 -2,-0.3 3,-2.5 0.181 46.7 150.9-101.8 17.9 62.0 35.7 32.1 76 76 A Q T 34 S+ 0 0 66 130,-0.3 -2,-0.1 1,-0.3 4,-0.1 -0.223 74.4 3.4 -55.0 132.4 61.2 33.4 29.1 77 77 A G T 34 S+ 0 0 69 1,-0.1 -1,-0.3 30,-0.0 3,-0.1 0.446 129.4 65.4 73.9 1.1 59.2 30.4 30.1 78 78 A K T <4 S+ 0 0 90 -3,-2.5 2,-0.3 1,-0.3 -2,-0.2 0.699 112.9 7.7-122.6 -44.6 59.0 31.7 33.7 79 79 A Y < + 0 0 42 -4,-2.5 127,-0.5 -56,-0.2 -1,-0.3 -0.907 61.6 169.0-144.1 117.8 56.9 34.9 33.6 80 80 A Q - 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