==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-JAN-10 3ACG . COMPND 2 MOLECULE: BETA-1,4-ENDOGLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM JOSUI; . AUTHOR K.TSUKIMOTO,R.TAKADA,Y.ARAKI,K.SUZUKI,S.KARITA,T.WAKAGI, . 193 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9321.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 34.7 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 22 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 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 PARALLEL BRIDGES PER LADDER . 3 1 1 2 1 1 0 1 2 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 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 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 11 A R 0 0 192 0, 0.0 2,-0.4 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 161.8 -0.8 31.1 9.2 2 12 A A - 0 0 65 33,-0.1 2,-0.6 2,-0.0 33,-0.2 -0.992 360.0-142.8-136.3 130.0 1.8 30.8 12.0 3 13 A V - 0 0 45 31,-2.8 2,-0.4 -2,-0.4 33,-0.1 -0.834 34.5-174.3 -93.9 122.6 1.2 30.2 15.7 4 14 A V + 0 0 122 -2,-0.6 2,-0.3 3,-0.0 35,-0.1 -0.945 19.8 160.3-127.2 142.1 3.9 32.3 17.5 5 15 A E - 0 0 118 -2,-0.4 3,-0.1 34,-0.1 -2,-0.0 -0.840 52.4 -62.8-138.3-170.9 5.1 32.9 21.0 6 16 A A S S- 0 0 75 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.302 80.9 -67.1 -69.4 158.9 8.3 34.3 22.6 7 17 A P - 0 0 142 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.075 57.3-153.9 -50.4 137.6 11.4 32.2 22.0 8 18 A V - 0 0 44 -3,-0.1 2,-1.3 32,-0.1 34,-0.0 -0.903 16.5-122.7-119.0 150.0 11.2 28.8 23.6 9 19 A E + 0 0 180 -2,-0.4 2,-0.1 32,-0.0 32,-0.0 -0.684 38.9 175.9 -92.9 87.2 14.1 26.6 24.7 10 20 A H - 0 0 57 -2,-1.3 33,-0.2 1,-0.1 3,-0.1 -0.427 40.7 -94.7 -76.8 161.0 13.6 23.4 22.9 11 21 A A - 0 0 14 31,-3.0 -1,-0.1 1,-0.1 15,-0.1 -0.288 68.1 -68.6 -60.2 162.0 16.0 20.5 23.1 12 22 A P - 0 0 86 0, 0.0 15,-3.1 0, 0.0 16,-0.3 -0.313 45.4-126.9 -56.1 146.3 18.6 20.7 20.2 13 23 A I - 0 0 80 13,-0.2 16,-3.1 14,-0.1 17,-0.2 0.831 39.5-176.0 -67.0 -38.0 16.8 19.9 16.8 14 24 A G - 0 0 29 14,-0.2 2,-0.4 13,-0.2 -1,-0.1 -0.297 38.3 -58.9 70.5-159.2 19.3 17.1 15.9 15 25 A K - 0 0 166 11,-0.0 15,-0.1 64,-0.0 11,-0.1 -0.954 60.1 -88.0-126.1 142.9 18.9 15.5 12.5 16 26 A A + 0 0 40 -2,-0.4 2,-0.4 13,-0.2 13,-0.3 -0.246 57.6 173.8 -50.8 127.8 15.8 13.6 11.1 17 27 A T - 0 0 49 11,-1.4 5,-0.1 -3,-0.0 62,-0.0 -0.994 21.7-134.0-146.2 130.8 16.3 10.0 12.2 18 28 A L S S+ 0 0 44 -2,-0.4 2,-0.1 1,-0.2 173,-0.1 -0.997 96.4 41.1-130.4 132.6 14.0 6.9 11.9 19 29 A P S S- 0 0 73 0, 0.0 2,-0.8 0, 0.0 172,-0.2 0.567 94.2-148.1 -61.0 146.8 13.5 5.0 14.1 20 30 A S B +A 190 0A 0 170,-2.7 170,-1.6 1,-0.2 169,-0.6 -0.794 34.6 156.5 -92.1 113.5 13.3 8.1 16.3 21 31 A T - 0 0 42 -2,-0.8 -1,-0.2 168,-0.2 30,-0.1 0.555 40.0-142.5-112.4 -14.6 14.7 7.1 19.7 22 32 A F > + 0 0 0 -5,-0.1 3,-1.4 1,-0.1 30,-0.1 0.661 56.9 135.0 62.7 14.9 15.9 10.5 21.1 23 33 A E T 3 + 0 0 93 1,-0.3 -1,-0.1 2,-0.1 29,-0.1 0.654 62.8 61.7 -75.9 -9.9 18.8 8.7 22.7 24 34 A D T 3 S- 0 0 82 2,-0.2 -1,-0.3 27,-0.1 3,-0.1 0.196 116.0-112.8 -92.8 13.2 21.3 11.4 21.5 25 35 A S S < S+ 0 0 58 -3,-1.4 2,-0.3 1,-0.3 19,-0.2 0.618 84.2 109.1 59.6 20.7 19.3 14.0 23.6 26 36 A T S S- 0 0 20 -15,-0.1 -1,-0.3 -13,-0.1 -13,-0.2 -0.771 83.5-112.5-113.6 167.2 18.1 15.8 20.5 27 37 A R > - 0 0 25 -15,-3.1 3,-2.7 -2,-0.3 -13,-0.2 0.367 42.5-133.6 -73.0 -3.0 14.7 16.0 18.9 28 38 A Q T 3 S- 0 0 10 1,-0.3 -11,-1.4 -16,-0.3 -14,-0.2 0.843 73.1 -45.6 49.3 44.8 16.0 13.9 16.0 29 39 A G T 3 S+ 0 0 13 -16,-3.1 48,-0.9 1,-0.3 -1,-0.3 0.333 104.0 133.4 88.6 -4.9 14.4 16.3 13.5 30 40 A W E < +B 76 0B 0 -3,-2.7 2,-0.3 -17,-0.2 -1,-0.3 -0.627 22.1 152.3 -85.8 141.1 11.0 16.7 15.2 31 41 A A E -B 75 0B 32 44,-2.5 44,-2.9 -2,-0.3 2,-0.2 -0.962 49.0 -81.8-154.7 160.6 9.5 20.1 15.6 32 42 A W E -B 74 0B 22 -2,-0.3 42,-0.2 42,-0.2 2,-0.1 -0.434 46.4-113.8 -63.4 141.0 6.1 21.7 15.9 33 43 A D > - 0 0 23 40,-2.6 3,-2.0 -2,-0.2 40,-0.2 -0.447 31.0-112.9 -58.1 148.8 4.4 22.4 12.6 34 44 A A T 3 S+ 0 0 57 1,-0.3 -31,-2.8 -32,-0.1 -1,-0.1 0.747 119.8 50.8 -60.9 -23.6 4.1 26.2 12.1 35 45 A T T 3 S+ 0 0 27 -33,-0.2 -1,-0.3 38,-0.1 -33,-0.1 0.416 78.5 127.3 -91.9 -3.1 0.3 25.7 12.5 36 46 A S < - 0 0 1 -3,-2.0 -33,-0.1 37,-0.2 33,-0.1 -0.407 57.7-143.9 -55.5 137.0 0.4 23.7 15.7 37 47 A G S S+ 0 0 30 34,-1.3 2,-0.5 31,-0.5 -1,-0.2 0.658 91.0 64.7 -73.4 -18.9 -1.9 25.2 18.4 38 48 A V + 0 0 15 33,-0.7 35,-0.4 1,-0.1 -35,-0.1 -0.927 52.9 159.5-107.8 125.6 0.8 24.1 20.9 39 49 A Q + 0 0 29 -2,-0.5 3,-0.1 33,-0.1 -34,-0.1 0.200 33.3 123.1-131.0 15.9 4.2 25.9 20.6 40 50 A S S S- 0 0 37 16,-0.2 -8,-0.1 1,-0.2 -32,-0.1 -0.005 73.2 -52.3 -77.2 176.4 5.7 25.3 24.0 41 51 A A - 0 0 37 1,-0.1 2,-0.7 -31,-0.1 15,-0.4 -0.307 40.6-154.3 -64.0 132.1 9.0 23.6 24.6 42 52 A L + 0 0 0 -3,-0.1 -31,-3.0 13,-0.1 2,-0.2 -0.918 30.5 169.9 -95.7 116.6 9.7 20.2 23.2 43 53 A T E -G 54 0C 41 11,-2.1 11,-2.0 -2,-0.7 2,-0.6 -0.726 38.9-110.3-125.2 165.3 12.3 18.6 25.5 44 54 A I E +G 53 0C 31 -2,-0.2 2,-0.3 9,-0.2 9,-0.2 -0.914 45.4 166.8 -99.9 118.5 13.9 15.2 25.9 45 55 A K E -G 52 0C 83 7,-2.5 7,-2.5 -2,-0.6 2,-0.3 -0.937 41.5 -99.7-124.2 155.3 12.7 13.6 29.2 46 56 A D E +G 51 0C 103 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.564 40.5 178.9 -76.5 135.9 13.0 10.1 30.5 47 57 A A E > S-G 50 0C 0 3,-2.9 3,-1.6 -2,-0.3 6,-0.0 -0.965 70.9 -17.3-136.1 118.0 9.7 8.1 30.0 48 58 A N T 3 S- 0 0 56 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.893 129.3 -51.6 53.5 45.9 9.6 4.5 31.1 49 59 A E T 3 S+ 0 0 185 1,-0.2 2,-0.3 92,-0.0 -1,-0.3 0.544 122.3 89.4 61.8 19.8 13.4 4.3 31.3 50 60 A S E < S-G 47 0C 32 -3,-1.6 -3,-2.9 -5,-0.1 2,-0.2 -0.987 84.5-101.1-136.6 153.3 14.1 5.6 27.9 51 61 A K E +G 46 0C 64 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.490 48.0 175.3 -72.6 138.8 14.7 9.2 26.6 52 62 A A E -G 45 0C 0 -7,-2.5 -7,-2.5 -2,-0.2 2,-0.2 -0.971 35.2-107.4-142.7 148.7 11.5 10.4 24.9 53 63 A I E -GH 44 187C 0 134,-1.8 134,-2.6 -2,-0.3 2,-0.3 -0.633 48.6-179.3 -77.2 148.2 10.4 13.8 23.3 54 64 A S E +GH 43 186C 0 -11,-2.0 -11,-2.1 132,-0.2 2,-0.3 -0.974 20.4 174.5-155.5 148.5 7.9 15.6 25.5 55 65 A W E - H 0 185C 3 130,-2.0 130,-2.7 -2,-0.3 2,-0.4 -0.984 27.9-116.6-150.1 169.5 5.7 18.6 25.9 56 66 A E E + H 0 184C 85 -15,-0.4 2,-0.3 -2,-0.3 128,-0.2 -0.848 30.8 176.9-109.7 144.2 3.1 19.9 28.2 57 67 A V E + H 0 183C 13 126,-2.7 126,-1.6 -2,-0.4 2,-0.4 -0.951 19.9 178.1-149.9 138.6 -0.5 20.6 27.2 58 68 A K E - H 0 182C 166 -2,-0.3 124,-0.2 124,-0.2 3,-0.1 -0.943 31.8-138.2-129.8 110.3 -3.7 21.8 28.8 59 69 A Y - 0 0 10 122,-1.6 4,-0.1 -2,-0.4 12,-0.0 -0.293 30.7 -94.3 -68.5 149.3 -6.5 22.1 26.3 60 70 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 10,-0.1 -0.319 21.3-135.3 -58.6 145.5 -8.8 25.2 26.5 61 71 A E S S+ 0 0 190 -3,-0.1 2,-0.7 1,-0.1 -2,-0.1 0.869 99.1 65.1 -68.6 -35.5 -12.0 24.7 28.5 62 72 A V S S- 0 0 125 1,-0.0 -1,-0.1 -3,-0.0 0, 0.0 -0.795 93.6-137.0 -85.7 115.4 -13.8 26.6 25.7 63 73 A K - 0 0 65 -2,-0.7 -2,-0.1 -4,-0.1 4,-0.1 -0.661 10.2-124.2 -88.4 128.7 -13.4 24.3 22.7 64 74 A P - 0 0 56 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.218 16.4-124.6 -60.7 147.7 -12.6 25.7 19.3 65 75 A V S S+ 0 0 160 4,-0.0 2,-0.3 3,-0.0 -2,-0.0 0.948 98.4 70.8 -55.2 -52.1 -14.9 24.9 16.4 66 76 A D S > S- 0 0 102 1,-0.1 3,-1.2 2,-0.0 4,-0.4 -0.540 81.7-143.0 -73.4 120.9 -11.9 23.5 14.3 67 77 A G T 3 S+ 0 0 48 -2,-0.3 109,-0.5 1,-0.2 -1,-0.1 0.638 96.0 44.2 -70.2 -12.4 -10.9 20.2 15.9 68 78 A W T > S+ 0 0 65 107,-0.1 3,-1.3 1,-0.1 -31,-0.5 0.424 85.0 96.1-103.4 -2.7 -7.1 20.6 15.3 69 79 A A T < S+ 0 0 34 -3,-1.2 -2,-0.1 1,-0.3 -1,-0.1 0.866 95.4 31.2 -59.5 -42.5 -6.9 24.3 16.4 70 80 A S T 3 S+ 0 0 18 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.393 100.1 118.1 -93.3 7.4 -5.8 23.5 19.9 71 81 A A S < S- 0 0 0 -3,-1.3 -34,-1.3 1,-0.1 -33,-0.7 -0.477 70.5-117.2 -87.3 137.1 -3.9 20.3 19.0 72 82 A P - 0 0 2 0, 0.0 102,-2.4 0, 0.0 2,-0.5 -0.519 34.8-173.0 -50.9 129.3 -0.2 19.4 19.4 73 83 A R E - C 0 173B 47 -35,-0.4 -40,-2.6 -2,-0.3 2,-0.3 -0.915 4.1-177.2-136.0 98.3 0.9 18.9 15.8 74 84 A I E -BC 32 172B 2 98,-2.5 98,-2.8 -2,-0.5 2,-0.4 -0.789 3.8-168.2-105.6 144.8 4.4 17.6 15.7 75 85 A M E -BC 31 171B 40 -44,-2.9 -44,-2.5 -2,-0.3 2,-0.8 -0.982 27.3-147.5-142.4 140.1 6.3 17.0 12.4 76 86 A L E > -BC 30 170B 0 94,-2.9 94,-1.4 -2,-0.4 3,-0.7 -0.903 37.2-155.5-103.2 96.3 9.5 15.3 11.1 77 87 A G T 3 - 0 0 29 -48,-0.9 92,-0.2 -2,-0.8 -61,-0.2 -0.536 60.1 -1.7 -83.8 142.1 10.2 17.6 8.3 78 88 A N T 3 S+ 0 0 111 -2,-0.2 -1,-0.2 1,-0.1 91,-0.2 0.774 77.1 137.0 57.9 26.9 12.3 16.6 5.2 79 89 A V < - 0 0 26 89,-1.5 90,-0.2 -3,-0.7 89,-0.2 0.804 44.0-159.4 -66.3 -31.4 13.0 13.1 6.4 80 90 A N + 0 0 89 88,-1.7 88,-0.2 87,-0.2 2,-0.1 0.925 32.1 155.7 49.3 55.8 12.3 11.8 2.9 81 91 A T B -K 167 0D 30 86,-2.0 86,-3.2 85,-0.0 2,-0.3 -0.353 33.5-143.6-100.7 178.0 11.7 8.2 4.0 82 92 A T - 0 0 54 84,-0.2 84,-0.1 -2,-0.1 82,-0.1 -0.984 19.0-127.1-140.2 155.7 9.7 5.4 2.5 83 93 A R > - 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