==== 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 3ACH . 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) . 9431.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 66.8 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 . 21 10.9 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 0 251 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.1 -0.7 31.4 9.3 2 12 A A - 0 0 66 33,-0.1 2,-0.5 2,-0.0 33,-0.2 -0.997 360.0-142.6-136.6 131.4 1.8 31.0 12.0 3 13 A V - 0 0 50 31,-2.6 2,-0.4 -2,-0.4 33,-0.1 -0.840 34.5-176.8 -92.2 121.1 1.2 30.5 15.7 4 14 A V + 0 0 123 -2,-0.5 2,-0.3 31,-0.1 35,-0.1 -0.948 19.7 160.5-130.4 142.0 3.9 32.5 17.6 5 15 A E - 0 0 116 -2,-0.4 3,-0.1 34,-0.1 -2,-0.0 -0.845 53.8 -63.2-139.8-173.0 5.0 33.1 21.1 6 16 A A S S- 0 0 73 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.292 78.8 -69.8 -70.9 160.5 8.1 34.4 22.7 7 17 A P - 0 0 140 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.148 55.3-158.4 -53.4 142.6 11.3 32.2 22.1 8 18 A V - 0 0 44 -3,-0.1 2,-1.4 32,-0.1 34,-0.1 -0.909 21.1-116.0-126.1 149.3 11.0 29.0 23.9 9 19 A E + 0 0 179 -2,-0.4 2,-0.1 32,-0.0 32,-0.0 -0.695 40.4 178.2 -90.8 85.8 13.9 26.8 24.9 10 20 A H - 0 0 59 -2,-1.4 33,-0.2 1,-0.1 3,-0.1 -0.456 39.3 -95.5 -72.7 158.0 13.4 23.6 23.0 11 21 A A - 0 0 14 31,-3.1 -1,-0.1 1,-0.2 15,-0.1 -0.272 66.7 -67.2 -58.4 162.9 15.9 20.8 23.3 12 22 A P - 0 0 85 0, 0.0 15,-2.9 0, 0.0 16,-0.3 -0.258 44.8-129.6 -55.5 140.1 18.5 20.9 20.4 13 23 A I - 0 0 79 13,-0.2 16,-3.1 14,-0.2 17,-0.2 0.843 39.7-179.1 -62.6 -36.9 16.8 20.1 17.0 14 24 A G - 0 0 32 14,-0.2 2,-0.4 13,-0.2 -1,-0.1 -0.328 39.2 -53.8 62.1-154.7 19.3 17.4 16.1 15 25 A K - 0 0 165 11,-0.0 15,-0.1 64,-0.0 11,-0.1 -0.949 59.7 -90.6-125.4 141.1 18.9 15.7 12.7 16 26 A A + 0 0 38 -2,-0.4 2,-0.4 13,-0.2 13,-0.3 -0.222 57.6 173.5 -47.1 123.6 15.9 13.9 11.3 17 27 A T - 0 0 44 11,-1.5 5,-0.1 -3,-0.0 13,-0.1 -0.995 22.3-132.8-142.6 131.3 16.4 10.3 12.4 18 28 A L S S+ 0 0 45 -2,-0.4 2,-0.2 1,-0.1 173,-0.1 -0.999 95.6 40.5-127.0 132.1 14.2 7.1 12.2 19 29 A P S S- 0 0 71 0, 0.0 2,-0.9 0, 0.0 172,-0.2 0.482 93.9-146.0 -66.4 146.8 13.6 5.3 14.4 20 30 A S B +A 190 0A 0 170,-2.8 170,-1.6 1,-0.2 169,-0.8 -0.792 36.1 155.9 -93.3 111.8 13.4 8.4 16.6 21 31 A T - 0 0 43 -2,-0.9 -1,-0.2 168,-0.2 30,-0.1 0.532 39.7-144.1-108.7 -19.9 14.7 7.3 19.9 22 32 A F > + 0 0 0 1,-0.1 3,-1.5 -5,-0.1 30,-0.1 0.625 56.5 134.6 61.8 16.7 15.8 10.7 21.3 23 33 A E T 3 + 0 0 92 1,-0.3 -1,-0.1 2,-0.1 29,-0.1 0.670 63.2 60.4 -73.4 -14.0 18.8 8.9 22.9 24 34 A D T 3 S- 0 0 85 2,-0.2 -1,-0.3 27,-0.1 3,-0.1 0.178 116.2-113.8 -93.0 9.3 21.2 11.7 21.8 25 35 A S S < S+ 0 0 51 -3,-1.5 2,-0.2 1,-0.3 19,-0.2 0.507 83.5 109.7 61.7 19.4 19.2 14.2 23.9 26 36 A T S S- 0 0 21 -15,-0.1 -1,-0.3 -13,-0.1 -13,-0.2 -0.685 84.1-111.9-108.3 170.1 18.1 16.0 20.7 27 37 A R > - 0 0 25 -15,-2.9 3,-2.3 -2,-0.2 -13,-0.2 0.455 42.5-132.7 -77.4 0.8 14.6 16.2 19.1 28 38 A Q T 3 S- 0 0 11 1,-0.3 -11,-1.5 -16,-0.3 -14,-0.2 0.858 73.2 -46.1 47.5 42.4 16.1 14.1 16.2 29 39 A G T 3 S+ 0 0 12 -16,-3.1 48,-0.9 1,-0.3 2,-0.3 0.332 104.0 134.1 88.4 -3.4 14.5 16.6 13.7 30 40 A W E < +B 76 0B 0 -3,-2.3 2,-0.3 -17,-0.2 -1,-0.3 -0.653 22.3 153.3 -86.6 139.6 11.0 16.9 15.3 31 41 A A E -B 75 0B 32 44,-2.4 44,-2.8 -2,-0.3 3,-0.1 -0.973 49.1 -83.9-152.1 158.5 9.5 20.4 15.7 32 42 A W E -B 74 0B 22 -2,-0.3 42,-0.2 42,-0.2 2,-0.1 -0.369 47.4-111.8 -59.4 140.1 6.1 21.9 15.9 33 43 A D > - 0 0 22 40,-2.8 3,-2.0 1,-0.1 40,-0.2 -0.455 31.7-111.7 -59.7 149.8 4.4 22.6 12.6 34 44 A A T 3 S+ 0 0 62 1,-0.3 -31,-2.6 -32,-0.1 -1,-0.1 0.756 120.4 48.8 -59.6 -22.6 4.2 26.4 12.1 35 45 A T T 3 S+ 0 0 50 -33,-0.2 -1,-0.3 38,-0.1 -33,-0.1 0.394 78.8 128.7 -95.4 -2.2 0.4 26.0 12.5 36 46 A S < - 0 0 0 -3,-2.0 -33,-0.1 37,-0.2 33,-0.1 -0.392 57.4-142.8 -53.2 130.5 0.5 23.9 15.6 37 47 A G S S+ 0 0 30 34,-1.3 2,-0.5 31,-0.6 -1,-0.2 0.709 91.7 65.6 -68.0 -23.9 -1.9 25.4 18.3 38 48 A V + 0 0 15 33,-0.8 35,-0.4 1,-0.1 -35,-0.1 -0.913 52.6 157.6-100.3 126.7 0.8 24.3 20.9 39 49 A Q + 0 0 28 -2,-0.5 3,-0.1 33,-0.1 -34,-0.1 0.182 33.3 122.2-133.8 17.1 4.2 26.1 20.6 40 50 A S S S- 0 0 36 16,-0.2 -8,-0.1 1,-0.2 -32,-0.1 -0.086 74.0 -51.0 -77.9 177.1 5.6 25.6 24.1 41 51 A A - 0 0 36 1,-0.1 2,-0.6 -31,-0.1 15,-0.3 -0.266 41.7-155.3 -63.0 134.2 8.9 23.8 24.8 42 52 A L + 0 0 0 -3,-0.1 -31,-3.1 13,-0.1 2,-0.3 -0.931 30.2 168.4 -98.2 117.6 9.7 20.5 23.3 43 53 A T E -G 54 0C 42 11,-2.1 11,-2.1 -2,-0.6 2,-0.6 -0.741 39.9-109.8-127.3 168.7 12.2 18.9 25.6 44 54 A I E +G 53 0C 31 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.900 46.1 164.3-102.1 113.6 13.8 15.5 26.1 45 55 A K E -G 52 0C 81 7,-2.6 7,-2.4 -2,-0.6 2,-0.3 -0.944 42.3 -96.3-123.8 155.4 12.6 13.9 29.4 46 56 A D E +G 51 0C 107 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.567 41.1 176.2 -70.6 132.5 12.7 10.4 30.8 47 57 A A E > S-G 50 0C 0 3,-2.9 3,-1.1 -2,-0.3 6,-0.0 -0.967 70.7 -16.6-136.6 120.9 9.6 8.3 30.2 48 58 A N T 3 S- 0 0 56 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.916 128.9 -50.8 52.9 43.2 9.4 4.7 31.2 49 59 A E T 3 S+ 0 0 186 1,-0.1 2,-0.3 92,-0.0 -1,-0.3 0.628 122.8 90.4 67.0 23.4 13.2 4.5 31.5 50 60 A S E < S-G 47 0C 31 -3,-1.1 -3,-2.9 -5,-0.1 2,-0.2 -0.998 83.8-102.1-138.8 154.9 14.0 5.9 28.1 51 61 A K E +G 46 0C 61 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.486 47.6 175.9 -76.9 136.6 14.6 9.4 26.8 52 62 A A E -G 45 0C 0 -7,-2.4 -7,-2.6 -2,-0.2 136,-0.2 -0.978 35.2-108.8-139.0 150.5 11.4 10.7 25.0 53 63 A I E -GH 44 187C 0 134,-1.9 134,-2.5 -2,-0.3 2,-0.3 -0.577 49.0-176.9 -79.9 143.9 10.4 14.1 23.4 54 64 A S E +GH 43 186C 0 -11,-2.1 -11,-2.1 132,-0.2 2,-0.3 -0.990 20.8 173.4-149.5 149.6 7.8 15.8 25.6 55 65 A W E - H 0 185C 3 130,-1.9 130,-2.8 -2,-0.3 2,-0.4 -0.965 27.3-118.8-149.5 167.6 5.5 18.8 25.9 56 66 A E E + H 0 184C 82 -15,-0.3 2,-0.3 -2,-0.3 128,-0.2 -0.837 31.3 173.3-105.8 146.7 2.9 20.2 28.1 57 67 A V E - H 0 183C 15 126,-2.7 126,-1.7 -2,-0.4 2,-0.4 -0.956 19.4-179.2-153.2 139.7 -0.7 20.9 27.0 58 68 A K E - H 0 182C 168 -2,-0.3 124,-0.2 124,-0.3 3,-0.1 -0.948 31.3-136.4-131.6 108.9 -4.0 22.0 28.6 59 69 A Y - 0 0 12 122,-1.8 4,-0.1 -2,-0.4 2,-0.1 -0.328 29.0 -99.0 -65.6 147.8 -6.7 22.3 26.0 60 70 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 10,-0.1 -0.337 18.1-132.7 -64.9 151.1 -8.9 25.3 26.2 61 71 A E S S+ 0 0 189 1,-0.1 2,-0.7 -3,-0.1 -2,-0.1 0.902 100.3 62.2 -68.2 -36.9 -12.3 25.1 27.9 62 72 A V S S- 0 0 132 1,-0.0 -1,-0.1 -3,-0.0 0, 0.0 -0.785 91.9-140.4 -93.3 117.8 -13.9 26.8 25.0 63 73 A K - 0 0 66 -2,-0.7 -2,-0.1 -4,-0.1 4,-0.1 -0.711 8.9-125.3 -93.9 120.7 -13.3 24.5 22.0 64 74 A P - 0 0 62 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.136 17.4-125.0 -52.8 154.9 -12.3 26.0 18.5 65 75 A V S S+ 0 0 155 4,-0.0 2,-0.4 3,-0.0 -2,-0.0 0.896 97.0 75.6 -72.3 -40.4 -14.5 24.9 15.6 66 76 A D S > S- 0 0 105 1,-0.1 3,-1.2 2,-0.1 4,-0.4 -0.592 83.2-142.0 -74.1 128.3 -11.5 23.7 13.6 67 77 A G T 3 S+ 0 0 48 -2,-0.4 109,-0.5 1,-0.3 -1,-0.1 0.647 95.9 41.8 -75.6 -10.9 -10.6 20.4 15.3 68 78 A W T > S+ 0 0 61 107,-0.1 3,-1.3 1,-0.1 -31,-0.6 0.415 84.9 97.2-104.8 -3.1 -6.8 20.7 15.0 69 79 A A T < S+ 0 0 38 -3,-1.2 -2,-0.1 1,-0.3 -1,-0.1 0.870 94.9 33.4 -58.0 -37.5 -6.6 24.4 16.0 70 80 A S T 3 S+ 0 0 20 -4,-0.4 -1,-0.3 -6,-0.1 -2,-0.1 0.469 100.6 115.0 -92.6 0.7 -5.8 23.7 19.6 71 81 A A S < S- 0 0 0 -3,-1.3 -34,-1.3 1,-0.1 -33,-0.8 -0.433 73.2-115.8 -83.1 139.5 -3.8 20.5 18.9 72 82 A P - 0 0 1 0, 0.0 102,-2.4 0, 0.0 2,-0.4 -0.511 36.8-175.2 -53.8 124.2 -0.2 19.6 19.4 73 83 A R E - C 0 173B 47 -35,-0.4 -40,-2.8 -2,-0.2 2,-0.3 -0.906 3.5-176.9-134.0 99.2 0.9 19.1 15.7 74 84 A I E -BC 32 172B 2 98,-2.5 98,-2.6 -2,-0.4 2,-0.4 -0.789 4.0-166.4-108.0 139.1 4.5 17.8 15.7 75 85 A M E -BC 31 171B 40 -44,-2.8 -44,-2.4 -2,-0.3 2,-0.8 -0.988 26.9-147.7-134.5 142.4 6.4 17.2 12.4 76 86 A L E > -BC 30 170B 0 94,-2.8 94,-1.3 -2,-0.4 3,-0.7 -0.909 37.4-155.7-101.1 94.1 9.5 15.5 11.2 77 87 A G T 3 - 0 0 31 -48,-0.9 92,-0.2 -2,-0.8 -61,-0.2 -0.563 61.0 -2.1 -84.4 138.6 10.3 17.8 8.4 78 88 A N T 3 S+ 0 0 110 -2,-0.3 -1,-0.2 1,-0.1 91,-0.2 0.767 78.3 136.9 60.7 34.0 12.4 16.8 5.3 79 89 A V < - 0 0 28 89,-1.5 90,-0.2 -3,-0.7 89,-0.2 0.831 44.4-159.1 -73.0 -33.2 13.2 13.3 6.6 80 90 A N + 0 0 90 88,-1.8 88,-0.2 87,-0.2 2,-0.1 0.937 31.4 156.1 54.4 55.8 12.5 11.9 3.1 81 91 A T B -K 167 0D 30 86,-1.9 86,-3.2 85,-0.0 2,-0.3 -0.332 32.4-145.9-102.6 177.2 11.8 8.4 4.2 82 92 A T - 0 0 54 84,-0.2 82,-0.1 -2,-0.1 84,-0.1 -0.977 20.9-125.4-140.3 161.7 9.8 5.5 2.7 83 93 A R > - 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