==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-JAN-10 3ACI . 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) . 9307.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 67.4 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 . 20 10.4 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 0 199 0, 0.0 2,-0.4 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 161.2 -0.7 31.2 9.3 2 12 A A - 0 0 67 33,-0.1 2,-0.5 2,-0.0 33,-0.2 -0.992 360.0-142.4-135.0 134.0 1.9 30.9 12.0 3 13 A V - 0 0 48 31,-2.9 2,-0.4 -2,-0.4 33,-0.1 -0.811 35.0-175.2 -95.7 124.7 1.3 30.3 15.8 4 14 A V + 0 0 121 -2,-0.5 2,-0.2 3,-0.0 35,-0.1 -0.950 19.6 159.2-131.1 145.2 3.9 32.4 17.6 5 15 A E - 0 0 118 -2,-0.4 3,-0.1 34,-0.1 -2,-0.0 -0.840 53.2 -60.6-145.8-179.0 5.1 33.0 21.1 6 16 A A S S- 0 0 74 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 -0.271 82.0 -68.0 -59.0 154.1 8.3 34.3 22.8 7 17 A P - 0 0 141 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.090 57.4-151.6 -50.5 140.7 11.4 32.2 22.1 8 18 A V - 0 0 43 -3,-0.1 2,-1.4 32,-0.1 34,-0.1 -0.914 14.8-122.8-119.1 146.3 11.1 28.9 23.7 9 19 A E + 0 0 178 -2,-0.4 2,-0.1 32,-0.0 32,-0.0 -0.655 39.0 174.9 -89.9 86.9 13.9 26.7 24.9 10 20 A H - 0 0 57 -2,-1.4 33,-0.2 1,-0.1 3,-0.1 -0.446 40.1 -94.7 -78.9 164.5 13.5 23.4 23.0 11 21 A A - 0 0 15 31,-3.0 -1,-0.1 1,-0.1 15,-0.1 -0.252 67.6 -68.2 -60.9 163.3 16.0 20.6 23.2 12 22 A P - 0 0 86 0, 0.0 15,-2.8 0, 0.0 16,-0.3 -0.287 45.0-128.3 -57.5 141.4 18.5 20.6 20.4 13 23 A I - 0 0 78 13,-0.2 16,-3.1 14,-0.2 17,-0.3 0.867 39.3-176.1 -62.8 -37.4 16.8 19.9 17.0 14 24 A G - 0 0 23 14,-0.2 2,-0.4 13,-0.2 -1,-0.1 -0.342 38.4 -57.7 69.4-161.2 19.3 17.1 16.1 15 25 A K - 0 0 171 -2,-0.0 15,-0.1 11,-0.0 11,-0.1 -0.957 60.6 -89.7-123.7 142.1 19.0 15.5 12.7 16 26 A A + 0 0 39 -2,-0.4 2,-0.4 13,-0.2 13,-0.3 -0.244 57.8 174.0 -54.9 127.5 15.9 13.7 11.3 17 27 A T - 0 0 48 11,-1.4 5,-0.1 -3,-0.0 13,-0.1 -0.990 22.1-132.6-144.1 132.7 16.3 10.1 12.3 18 28 A L S S+ 0 0 44 -2,-0.4 2,-0.2 1,-0.1 173,-0.1 -0.998 95.5 40.7-131.8 133.7 14.0 7.0 12.1 19 29 A P S S- 0 0 70 0, 0.0 2,-0.8 0, 0.0 172,-0.2 0.575 93.8-146.3 -61.6 144.8 13.5 5.1 14.3 20 30 A S B +A 190 0A 0 170,-2.7 170,-1.5 -2,-0.2 169,-0.7 -0.786 36.1 156.1 -89.0 114.1 13.3 8.2 16.5 21 31 A T - 0 0 41 -2,-0.8 -1,-0.2 168,-0.2 -3,-0.0 0.587 39.5-143.6-114.0 -14.6 14.7 7.1 19.9 22 32 A F > + 0 0 0 1,-0.1 3,-1.4 -5,-0.1 30,-0.1 0.652 56.6 134.8 61.0 17.0 15.8 10.5 21.3 23 33 A E T 3 + 0 0 88 1,-0.3 -1,-0.1 2,-0.1 29,-0.1 0.662 61.9 61.4 -77.5 -11.8 18.7 8.7 22.9 24 34 A D T 3 S- 0 0 83 2,-0.2 -1,-0.3 27,-0.1 3,-0.1 0.243 115.8-112.7 -91.0 10.0 21.2 11.4 21.7 25 35 A S S < S+ 0 0 53 -3,-1.4 2,-0.3 1,-0.3 19,-0.2 0.628 84.7 109.8 64.4 17.8 19.3 14.0 23.8 26 36 A T S S- 0 0 20 -15,-0.1 -1,-0.3 -13,-0.1 -13,-0.2 -0.742 82.7-114.2-110.2 167.7 18.1 15.8 20.6 27 37 A R > - 0 0 25 -15,-2.8 3,-2.4 -2,-0.3 -13,-0.2 0.432 42.0-133.1 -78.9 -0.8 14.7 16.0 19.1 28 38 A Q T 3 S- 0 0 11 1,-0.3 -11,-1.4 -16,-0.3 -14,-0.2 0.845 73.0 -45.0 48.8 42.0 16.0 14.0 16.1 29 39 A G T 3 S+ 0 0 12 -16,-3.1 48,-0.9 1,-0.3 -1,-0.3 0.277 103.6 135.3 89.3 -7.3 14.5 16.4 13.7 30 40 A W E < +B 76 0B 0 -3,-2.4 2,-0.3 -17,-0.3 -1,-0.3 -0.600 21.6 151.3 -81.1 136.4 11.0 16.7 15.4 31 41 A A E -B 75 0B 32 44,-2.5 44,-2.7 -2,-0.3 2,-0.1 -0.976 48.6 -82.5-151.8 163.1 9.5 20.1 15.8 32 42 A W E -B 74 0B 21 -2,-0.3 42,-0.2 42,-0.2 2,-0.1 -0.396 46.3-113.3 -65.7 140.5 6.1 21.8 15.9 33 43 A D > - 0 0 22 40,-2.6 3,-1.9 1,-0.1 40,-0.2 -0.441 30.4-112.4 -57.1 150.2 4.4 22.5 12.7 34 44 A A T 3 S+ 0 0 61 1,-0.3 -31,-2.9 -32,-0.1 -1,-0.1 0.776 120.4 49.7 -60.7 -22.6 4.2 26.3 12.2 35 45 A T T 3 S+ 0 0 26 -33,-0.2 -1,-0.3 38,-0.1 2,-0.1 0.413 79.6 128.6 -95.4 -1.4 0.4 25.8 12.6 36 46 A S < - 0 0 0 -3,-1.9 -33,-0.1 37,-0.2 33,-0.1 -0.420 56.7-144.0 -55.7 134.5 0.5 23.8 15.8 37 47 A G S S+ 0 0 31 34,-1.4 2,-0.5 31,-0.5 -1,-0.2 0.702 90.8 63.4 -70.0 -22.0 -1.8 25.2 18.5 38 48 A V + 0 0 15 33,-0.7 35,-0.4 1,-0.1 -2,-0.1 -0.921 53.2 160.0-105.3 129.7 0.9 24.2 21.0 39 49 A Q + 0 0 28 -2,-0.5 3,-0.1 33,-0.1 -34,-0.1 0.228 34.1 122.2-132.5 13.5 4.3 25.9 20.7 40 50 A S S S- 0 0 35 16,-0.2 -8,-0.1 1,-0.2 -32,-0.1 -0.027 73.8 -50.4 -77.2 177.7 5.7 25.3 24.1 41 51 A A - 0 0 36 1,-0.1 2,-0.7 -31,-0.1 15,-0.3 -0.245 40.7-155.6 -63.6 135.8 9.0 23.6 24.8 42 52 A L + 0 0 0 -3,-0.1 -31,-3.0 13,-0.1 2,-0.3 -0.919 31.4 167.3 -99.3 116.7 9.7 20.2 23.3 43 53 A T E -G 54 0C 40 11,-2.1 11,-2.1 -2,-0.7 2,-0.6 -0.765 40.0-109.0-125.1 169.3 12.3 18.6 25.6 44 54 A I E +G 53 0C 34 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.914 45.1 167.4-105.6 121.3 13.8 15.2 26.1 45 55 A K E -G 52 0C 82 7,-2.5 7,-2.4 -2,-0.6 2,-0.2 -0.904 40.9 -97.4-125.7 152.0 12.6 13.6 29.3 46 56 A D E +G 51 0C 109 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.548 40.8 178.3 -70.5 135.3 12.8 10.1 30.7 47 57 A A E > -G 50 0C 0 3,-2.5 3,-1.3 -2,-0.2 6,-0.0 -0.936 69.8 -19.1-137.0 117.1 9.7 8.0 30.1 48 58 A N T 3 S- 0 0 45 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.905 129.0 -49.3 55.1 45.7 9.4 4.5 31.2 49 59 A E T 3 S+ 0 0 180 1,-0.1 2,-0.3 92,-0.0 -1,-0.3 0.574 123.0 89.3 70.6 12.7 13.2 4.2 31.5 50 60 A S E < S-G 47 0C 33 -3,-1.3 -3,-2.5 -5,-0.1 -1,-0.1 -1.000 84.0-101.6-136.2 151.0 14.0 5.6 28.0 51 61 A K E +G 46 0C 65 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.391 48.4 175.6 -69.4 134.8 14.6 9.2 26.7 52 62 A A E -G 45 0C 0 -7,-2.4 -7,-2.5 136,-0.1 136,-0.2 -0.981 35.7-108.4-139.7 151.1 11.4 10.5 25.0 53 63 A I E -GH 44 187C 0 134,-1.8 134,-2.4 -2,-0.3 2,-0.3 -0.571 49.3-179.3 -79.2 142.6 10.4 13.8 23.4 54 64 A S E +GH 43 186C 0 -11,-2.1 -11,-2.1 132,-0.2 2,-0.3 -0.991 20.2 174.8-148.8 154.0 7.8 15.6 25.6 55 65 A W E - H 0 185C 3 130,-1.9 130,-2.8 -2,-0.3 2,-0.4 -0.966 27.7-116.6-153.6 166.1 5.6 18.6 26.0 56 66 A E E + H 0 184C 84 -15,-0.3 2,-0.3 -2,-0.3 128,-0.2 -0.864 31.2 177.0-105.6 144.0 3.0 20.0 28.3 57 67 A V E + H 0 183C 13 126,-2.7 126,-1.5 -2,-0.4 2,-0.4 -0.949 20.1 177.3-150.8 136.1 -0.6 20.7 27.2 58 68 A K E - H 0 182C 168 -2,-0.3 124,-0.2 124,-0.3 3,-0.1 -0.961 31.8-138.0-128.5 109.2 -3.8 21.9 28.8 59 69 A Y - 0 0 11 122,-1.7 4,-0.1 -2,-0.4 2,-0.1 -0.328 29.5 -96.3 -68.0 150.2 -6.5 22.2 26.2 60 70 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 10,-0.1 -0.362 19.5-134.8 -60.5 147.2 -8.8 25.3 26.4 61 71 A E S S+ 0 0 185 1,-0.1 2,-0.7 -3,-0.1 -2,-0.1 0.876 98.9 65.0 -67.5 -38.4 -12.1 24.9 28.2 62 72 A V S S- 0 0 127 1,-0.0 -1,-0.1 -3,-0.0 0, 0.0 -0.801 93.1-136.0 -85.3 116.9 -13.7 26.7 25.4 63 73 A K - 0 0 68 -2,-0.7 -2,-0.1 1,-0.1 4,-0.1 -0.624 10.9-125.4 -86.1 124.0 -13.3 24.5 22.4 64 74 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.112 17.2-124.2 -53.0 154.4 -12.3 25.9 19.0 65 75 A V S S+ 0 0 156 3,-0.0 2,-0.4 4,-0.0 -2,-0.0 0.922 98.6 71.5 -71.6 -41.8 -14.5 25.2 16.0 66 76 A D S > S- 0 0 101 1,-0.1 3,-1.3 2,-0.0 4,-0.4 -0.657 83.1-141.7 -76.0 123.8 -11.5 23.7 14.0 67 77 A G T 3 S+ 0 0 49 -2,-0.4 109,-0.4 1,-0.3 -1,-0.1 0.607 97.6 42.4 -68.4 -10.9 -10.8 20.3 15.7 68 78 A W T > S+ 0 0 62 107,-0.1 3,-1.4 1,-0.1 -31,-0.5 0.423 84.7 96.6-110.2 -6.1 -7.0 20.7 15.3 69 79 A A T < S+ 0 0 32 -3,-1.3 -2,-0.1 1,-0.3 -1,-0.1 0.859 94.5 33.3 -55.1 -38.6 -6.7 24.3 16.2 70 80 A S T 3 S+ 0 0 18 -4,-0.4 -1,-0.3 106,-0.1 -2,-0.1 0.399 100.2 116.6 -93.7 1.3 -5.7 23.6 19.9 71 81 A A S < S- 0 0 0 -3,-1.4 -34,-1.4 -34,-0.1 -33,-0.7 -0.461 72.1-117.3 -83.1 138.1 -3.8 20.4 19.0 72 82 A P - 0 0 1 0, 0.0 102,-2.3 0, 0.0 2,-0.5 -0.557 35.0-173.5 -54.6 127.3 -0.1 19.5 19.4 73 83 A R E - C 0 173B 48 -35,-0.4 -40,-2.6 -2,-0.3 2,-0.3 -0.910 3.1-175.6-133.5 99.6 0.9 19.0 15.8 74 84 A I E -BC 32 172B 1 98,-2.5 98,-2.9 -2,-0.5 2,-0.4 -0.775 3.6-168.4-104.6 140.9 4.5 17.6 15.8 75 85 A M E -BC 31 171B 40 -44,-2.7 -44,-2.5 -2,-0.3 2,-0.8 -0.981 25.8-147.8-137.8 140.2 6.3 17.1 12.5 76 86 A L E > -BC 30 170B 0 94,-2.9 94,-1.4 -2,-0.4 3,-0.7 -0.906 36.4-155.5-101.4 97.9 9.5 15.4 11.3 77 87 A G T 3 - 0 0 29 -48,-0.9 92,-0.2 -2,-0.8 -61,-0.2 -0.562 60.7 -0.4 -89.2 139.0 10.4 17.6 8.4 78 88 A N T 3 S+ 0 0 111 -2,-0.3 -1,-0.2 1,-0.1 91,-0.2 0.790 78.2 136.9 63.5 27.0 12.4 16.6 5.4 79 89 A V < - 0 0 27 89,-1.8 90,-0.2 -3,-0.7 89,-0.2 0.823 43.1-161.0 -66.2 -34.7 13.1 13.1 6.6 80 90 A N + 0 0 91 88,-1.8 88,-0.3 87,-0.2 2,-0.1 0.928 30.5 154.5 50.1 55.1 12.4 11.8 3.1 81 91 A T B -K 167 0D 31 86,-2.1 86,-3.0 84,-0.0 2,-0.3 -0.395 33.8-143.8-101.2 178.5 11.8 8.2 4.2 82 92 A T - 0 0 54 84,-0.2 84,-0.1 -2,-0.1 82,-0.1 -0.974 20.3-125.6-142.3 156.2 9.8 5.4 2.6 83 93 A R > - 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