==== 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 3ACF . 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) . 9485.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 67.9 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 . 66 34.2 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 . 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 . 25 13.0 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 . 0 0.0 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 2 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 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 0 253 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.1 54.5 19.0 11.9 2 12 A A - 0 0 68 33,-0.1 2,-0.6 2,-0.0 33,-0.2 -0.980 360.0-147.8-118.7 120.2 50.7 19.1 11.5 3 13 A V - 0 0 44 31,-3.1 2,-0.4 -2,-0.5 33,-0.1 -0.802 25.5-169.9 -85.8 119.9 48.7 19.7 14.8 4 14 A V + 0 0 125 -2,-0.6 2,-0.3 31,-0.1 35,-0.1 -0.960 18.4 161.9-127.0 130.6 45.5 17.7 14.4 5 15 A E - 0 0 116 -2,-0.4 -2,-0.0 34,-0.2 33,-0.0 -0.974 48.9 -91.2-140.7 148.0 42.3 17.7 16.4 6 16 A A - 0 0 75 -2,-0.3 2,-0.0 1,-0.1 33,-0.0 -0.381 47.7-118.4 -64.0 142.2 38.9 16.5 15.4 7 17 A P - 0 0 112 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.360 33.8-177.6 -76.6 155.2 36.8 19.2 13.9 8 18 A V - 0 0 94 1,-0.1 2,-0.1 -2,-0.0 0, 0.0 -0.700 49.0 -40.9-134.2-174.0 33.6 20.3 15.5 9 19 A E S S+ 0 0 177 -2,-0.2 2,-0.3 32,-0.1 -1,-0.1 -0.344 77.2 151.2 -53.6 122.9 30.9 22.9 14.6 10 20 A H - 0 0 86 31,-0.1 33,-0.2 -2,-0.1 31,-0.1 -0.938 46.3 -77.4-151.7 169.5 32.8 25.9 13.2 11 21 A A - 0 0 10 31,-2.8 15,-0.1 -2,-0.3 31,-0.1 -0.310 50.2-100.7 -75.0 145.1 32.3 28.8 10.7 12 22 A P - 0 0 84 0, 0.0 15,-2.7 0, 0.0 16,-0.3 -0.413 28.9-124.5 -57.6 147.1 32.6 28.4 6.9 13 23 A I - 0 0 86 13,-0.2 16,-3.0 14,-0.2 17,-0.3 0.859 40.2-177.6 -64.1 -31.7 35.9 29.6 5.5 14 24 A G - 0 0 39 14,-0.2 2,-0.4 13,-0.2 -1,-0.2 -0.441 41.8 -54.0 65.4-148.6 34.4 32.0 3.0 15 25 A K - 0 0 160 -2,-0.1 15,-0.1 64,-0.0 11,-0.1 -0.967 61.5 -87.1-133.2 143.5 36.9 33.8 0.7 16 26 A A + 0 0 30 -2,-0.4 2,-0.4 61,-0.2 13,-0.3 -0.245 56.9 174.5 -52.1 125.9 40.0 35.8 1.6 17 27 A T - 0 0 47 11,-1.4 5,-0.1 -3,-0.0 62,-0.0 -0.997 20.5-132.8-143.1 128.3 38.8 39.4 2.2 18 28 A L S S+ 0 0 48 -2,-0.4 2,-0.2 1,-0.1 173,-0.1 -0.997 95.2 39.8-128.9 134.3 40.5 42.6 3.4 19 29 A P S S- 0 0 75 0, 0.0 2,-0.8 0, 0.0 172,-0.2 0.562 94.7-145.6 -61.4 144.7 39.6 44.5 5.4 20 30 A S B +A 190 0A 0 170,-2.5 170,-1.9 -2,-0.2 169,-0.6 -0.795 37.3 154.5 -87.5 117.0 38.4 41.4 7.2 21 31 A T - 0 0 34 -2,-0.8 -1,-0.2 168,-0.2 30,-0.1 0.507 42.0-140.2-120.6 -9.9 35.2 42.3 8.9 22 32 A F > + 0 0 0 1,-0.1 3,-1.6 -5,-0.1 30,-0.1 0.596 55.6 137.8 63.5 16.0 33.4 38.9 9.2 23 33 A E T 3 + 0 0 91 1,-0.3 -1,-0.1 2,-0.1 29,-0.0 0.596 63.3 59.6 -75.0 -10.2 30.1 40.5 8.4 24 34 A D T 3 S- 0 0 83 2,-0.2 -1,-0.3 27,-0.0 3,-0.1 0.150 115.2-114.0 -93.6 6.1 29.0 37.6 6.0 25 35 A S S < S+ 0 0 52 -3,-1.6 2,-0.2 1,-0.3 19,-0.2 0.676 83.5 111.1 63.6 26.3 29.3 35.2 9.0 26 36 A T S S- 0 0 22 -15,-0.1 -1,-0.3 -13,-0.1 -13,-0.2 -0.696 82.5-112.5-118.3 164.4 32.3 33.4 7.3 27 37 A R > - 0 0 26 -15,-2.7 3,-2.3 -2,-0.2 -13,-0.2 0.401 41.7-132.3 -76.0 1.3 35.9 33.4 8.3 28 38 A Q T 3 S- 0 0 11 -16,-0.3 -11,-1.4 1,-0.3 -14,-0.2 0.839 72.6 -45.7 46.3 43.9 36.8 35.4 5.2 29 39 A G T 3 S+ 0 0 9 -16,-3.0 48,-1.0 1,-0.3 2,-0.3 0.312 104.1 133.5 89.5 -6.4 39.7 33.1 4.4 30 40 A W E < +B 76 0B 0 -3,-2.3 2,-0.3 -17,-0.3 -1,-0.3 -0.620 23.1 153.0 -84.7 138.8 41.2 32.9 8.0 31 41 A A E -B 75 0B 25 44,-2.5 44,-3.0 -2,-0.3 2,-0.1 -0.965 48.7 -81.4-153.8 161.3 42.1 29.5 9.2 32 42 A W E -B 74 0B 33 -2,-0.3 42,-0.2 42,-0.2 2,-0.1 -0.447 46.4-116.5 -65.1 143.4 44.6 27.9 11.7 33 43 A D > - 0 0 24 40,-3.0 3,-1.9 1,-0.1 40,-0.2 -0.462 29.8-111.6 -66.7 153.6 48.1 27.3 10.4 34 44 A A T 3 S+ 0 0 60 1,-0.3 -31,-3.1 -2,-0.1 -1,-0.1 0.769 119.9 47.4 -56.3 -25.7 48.9 23.6 10.2 35 45 A T T 3 S+ 0 0 53 -33,-0.2 -1,-0.3 38,-0.1 2,-0.1 0.378 79.4 129.6-100.3 6.8 51.4 24.2 13.0 36 46 A S < - 0 0 0 -3,-1.9 33,-0.1 37,-0.2 -33,-0.1 -0.397 55.7-144.5 -63.3 134.5 49.1 26.3 15.3 37 47 A G S S+ 0 0 30 34,-1.3 2,-0.5 31,-0.5 -1,-0.2 0.632 89.8 65.3 -72.7 -14.2 49.2 24.8 18.8 38 48 A V + 0 0 14 33,-0.6 35,-0.4 1,-0.1 -2,-0.1 -0.934 53.8 161.4-110.7 124.7 45.4 25.7 19.0 39 49 A Q + 0 0 40 -2,-0.5 -34,-0.2 33,-0.1 3,-0.1 0.122 32.2 126.6-130.6 20.1 43.1 23.8 16.6 40 50 A S S S- 0 0 35 16,-0.2 -8,-0.1 1,-0.2 -2,-0.1 -0.082 70.7 -54.4 -81.2 176.6 39.8 24.3 18.2 41 51 A A - 0 0 30 1,-0.1 2,-0.6 -31,-0.1 15,-0.4 -0.259 43.0-152.6 -62.6 135.0 36.7 25.7 16.6 42 52 A L + 0 0 7 -3,-0.1 -31,-2.8 -31,-0.1 2,-0.3 -0.919 28.5 168.8 -96.8 119.4 36.8 29.1 14.8 43 53 A T E -G 54 0C 34 11,-2.0 11,-2.3 -2,-0.6 2,-0.6 -0.809 39.1-113.9-125.3 163.5 33.4 30.7 14.9 44 54 A I E +G 53 0C 31 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.928 45.8 165.5 -98.9 122.9 31.9 34.1 14.1 45 55 A K E -G 52 0C 75 7,-2.6 7,-2.4 -2,-0.6 2,-0.3 -0.906 41.3 -94.5-127.9 159.8 30.6 35.7 17.3 46 56 A D E +G 51 0C 104 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.541 40.5 175.7 -75.6 133.2 29.6 39.2 18.3 47 57 A A E > S-G 50 0C 0 3,-3.0 3,-1.0 -2,-0.3 95,-0.0 -0.957 72.3 -14.5-136.6 122.4 32.2 41.3 19.9 48 58 A N T 3 S- 0 0 50 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.903 129.4 -53.2 55.3 43.1 31.5 45.0 20.7 49 59 A E T 3 S+ 0 0 171 1,-0.1 2,-0.3 92,-0.0 -1,-0.3 0.739 121.5 91.9 67.4 25.2 28.4 44.9 18.5 50 60 A S E < S-G 47 0C 33 -3,-1.0 -3,-3.0 -5,-0.1 -1,-0.1 -0.989 84.5 -98.6-142.2 152.3 30.1 43.6 15.4 51 61 A K E +G 46 0C 64 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.419 49.5 177.4 -68.5 135.2 30.7 40.0 14.0 52 62 A A E -G 45 0C 0 -7,-2.4 -7,-2.6 -30,-0.1 136,-0.2 -0.987 35.1-109.1-139.1 148.9 34.3 38.9 14.8 53 63 A I E -GH 44 187C 0 134,-1.8 134,-2.5 -2,-0.3 2,-0.3 -0.567 50.0-178.4 -75.9 143.6 36.3 35.7 14.3 54 64 A S E +GH 43 186C 0 -11,-2.3 -11,-2.0 132,-0.2 2,-0.3 -0.974 21.6 172.8-148.7 152.6 36.7 34.0 17.6 55 65 A W E - H 0 185C 2 130,-2.0 130,-2.7 -2,-0.3 2,-0.4 -0.978 27.0-120.1-153.0 162.9 38.2 31.0 19.5 56 66 A E E - H 0 184C 122 -15,-0.4 2,-0.4 -2,-0.3 128,-0.2 -0.884 27.2-177.6-105.7 143.1 38.7 29.7 23.0 57 67 A V E - H 0 183C 11 126,-2.7 126,-1.5 -2,-0.4 2,-0.5 -0.969 18.9-178.9-145.4 128.9 42.1 29.0 24.5 58 68 A K E - H 0 182C 177 -2,-0.4 124,-0.2 124,-0.2 3,-0.1 -0.909 29.4-145.2-118.7 101.4 43.2 27.7 27.9 59 69 A Y - 0 0 13 122,-1.6 4,-0.1 -2,-0.5 12,-0.1 -0.260 27.2 -94.6 -69.0 150.8 47.0 27.7 27.8 60 70 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 10,-0.1 -0.356 18.1-137.7 -62.5 146.6 48.8 24.9 29.6 61 71 A E S S+ 0 0 186 -3,-0.1 2,-0.7 1,-0.1 -2,-0.1 0.800 99.2 63.5 -69.4 -29.6 50.0 25.4 33.2 62 72 A V S S- 0 0 128 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.873 92.9-140.0 -95.4 111.5 53.2 23.7 32.3 63 73 A K - 0 0 64 -2,-0.7 -2,-0.1 1,-0.1 4,-0.1 -0.642 11.0-124.9 -84.9 127.7 54.7 26.0 29.6 64 74 A P - 0 0 57 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.244 18.3-121.7 -58.9 156.7 56.4 24.4 26.6 65 75 A V S S+ 0 0 157 3,-0.0 2,-0.5 4,-0.0 -2,-0.0 0.934 100.4 71.6 -73.7 -35.6 60.0 25.5 26.0 66 76 A D S > S- 0 0 106 1,-0.1 3,-1.6 2,-0.1 4,-0.4 -0.640 81.5-145.6 -78.4 119.6 59.1 26.7 22.4 67 77 A G T 3 S+ 0 0 45 -2,-0.5 109,-0.5 1,-0.3 -1,-0.1 0.616 95.7 46.8 -71.4 -5.0 57.1 29.9 23.1 68 78 A W T > S+ 0 0 69 107,-0.1 3,-1.3 1,-0.1 -31,-0.5 0.425 83.4 95.8-104.9 -8.0 54.8 29.4 20.0 69 79 A A T < S+ 0 0 48 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.1 0.877 96.7 30.9 -51.6 -40.1 54.1 25.7 20.7 70 80 A S T 3 S+ 0 0 17 -4,-0.4 -1,-0.3 106,-0.1 -2,-0.1 0.355 98.7 118.5 -95.2 1.8 50.8 26.5 22.5 71 81 A A < - 0 0 1 -3,-1.3 -34,-1.3 1,-0.1 -33,-0.6 -0.548 69.8-118.0 -82.7 136.7 49.9 29.6 20.6 72 82 A P - 0 0 1 0, 0.0 102,-2.2 0, 0.0 2,-0.4 -0.455 34.4-173.5 -53.9 125.7 46.9 30.3 18.4 73 83 A R E - C 0 173B 47 -35,-0.4 -40,-3.0 100,-0.2 2,-0.3 -0.902 5.3-178.2-129.8 99.3 48.5 30.9 15.0 74 84 A I E -BC 32 172B 2 98,-2.5 98,-2.8 -2,-0.4 2,-0.4 -0.798 3.9-168.0-107.4 146.2 45.8 32.1 12.6 75 85 A M E -BC 31 171B 31 -44,-3.0 -44,-2.5 -2,-0.3 2,-0.8 -0.982 27.3-143.8-142.0 144.8 46.5 32.8 8.9 76 86 A L E > -BC 30 170B 0 94,-3.3 94,-1.4 -2,-0.4 3,-0.6 -0.907 35.9-155.5-102.4 99.3 44.9 34.4 5.9 77 87 A G T 3 - 0 0 22 -48,-1.0 92,-0.2 -2,-0.8 -61,-0.2 -0.619 61.1 -1.3 -87.2 142.4 46.2 32.1 3.1 78 88 A N T 3 S+ 0 0 110 -2,-0.3 -1,-0.2 1,-0.1 91,-0.2 0.797 76.2 136.1 55.8 35.7 46.5 33.2 -0.5 79 89 A V < - 0 0 28 89,-1.8 90,-0.2 -3,-0.6 89,-0.2 0.783 42.7-162.5 -72.5 -35.1 45.2 36.7 -0.1 80 90 A N + 0 0 91 88,-1.6 88,-0.2 87,-0.3 2,-0.2 0.924 31.4 150.3 53.2 57.0 48.1 37.9 -2.4 81 91 A T B -K 167 0D 34 86,-2.0 86,-3.2 84,-0.0 2,-0.3 -0.487 35.8-143.6-107.5 178.7 47.8 41.5 -1.3 82 92 A T - 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