==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-APR-09 3H0O . COMPND 2 MOLECULE: BETA-GLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FIBROBACTER SUCCINOGENES; . AUTHOR L.C.TSAI,C.H.HSIAO . 240 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 41.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 2.9 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 2 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 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 PARALLEL BRIDGES PER LADDER . 4 1 4 3 4 1 3 0 0 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 1 1 0 0 0 2 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 4 A A 0 0 135 0, 0.0 2,-0.1 0, 0.0 207,-0.0 0.000 360.0 360.0 360.0-167.2 12.7 46.0 12.7 2 5 A K - 0 0 51 2,-0.1 205,-0.1 1,-0.1 206,-0.1 -0.328 360.0-127.0 -87.4 166.2 13.5 42.8 10.8 3 6 A D S S+ 0 0 126 203,-0.4 225,-2.5 -2,-0.1 2,-0.3 0.462 87.3 52.2 -90.0 -3.9 12.0 41.2 7.7 4 7 A F E -aB 207 227A 26 202,-0.7 204,-2.6 223,-0.3 2,-0.5 -0.918 68.9-137.8-134.8 156.1 11.3 37.7 9.2 5 8 A S E +aB 208 226A 0 221,-2.8 221,-2.7 -2,-0.3 204,-0.2 -0.974 27.3 161.6-120.4 123.3 9.5 36.3 12.2 6 9 A G E -a 209 0A 0 202,-2.6 204,-2.4 -2,-0.5 207,-0.4 -0.399 25.3-124.7-117.8-159.7 10.9 33.5 14.3 7 10 A A E -D 137 0B 0 130,-1.7 130,-2.1 202,-0.3 2,-0.4 -0.998 12.1-163.0-154.1 152.3 10.1 32.3 17.9 8 11 A E E -D 136 0B 10 190,-0.4 190,-3.4 -2,-0.3 2,-0.4 -0.936 7.1-165.8-142.1 117.3 11.6 31.5 21.2 9 12 A L E +DE 135 197B 0 126,-2.7 126,-2.3 -2,-0.4 2,-0.3 -0.839 19.8 174.6 -97.0 134.0 9.9 29.5 24.0 10 13 A Y E -DE 134 196B 56 186,-2.2 186,-2.8 -2,-0.4 124,-0.2 -0.999 34.5-112.0-145.0 145.1 11.5 29.7 27.4 11 14 A T E - E 0 195B 12 122,-2.3 184,-0.3 -2,-0.3 183,-0.1 -0.529 20.5-142.2 -70.3 138.9 10.9 28.5 30.9 12 15 A L S S+ 0 0 86 182,-2.8 2,-0.3 -2,-0.2 -1,-0.2 0.881 85.9 61.5 -66.3 -34.6 10.1 31.4 33.3 13 16 A E S S- 0 0 151 181,-0.5 120,-0.4 120,-0.1 2,-0.3 -0.670 71.8-151.6 -95.8 147.4 12.1 29.7 36.0 14 17 A E - 0 0 58 -2,-0.3 118,-0.3 118,-0.2 2,-0.3 -0.866 14.2-163.4-112.2 152.6 15.8 28.9 35.9 15 18 A V B -K 131 0C 47 116,-2.7 116,-2.4 -2,-0.3 2,-0.7 -0.874 23.3-118.5-134.1 163.0 17.4 25.9 37.8 16 19 A Q S S- 0 0 113 -2,-0.3 152,-0.3 114,-0.2 114,-0.1 -0.923 81.4 -24.3-105.6 110.7 20.8 24.7 39.0 17 20 A Y S S+ 0 0 45 -2,-0.7 151,-0.4 112,-0.2 2,-0.3 0.272 78.1 129.0 70.9 161.0 21.6 21.4 37.3 18 21 A G E -L 102 0D 0 84,-2.4 84,-2.6 149,-0.2 2,-0.4 -0.920 53.6 -83.9 152.2-177.2 19.2 18.8 36.0 19 22 A K E -LM 101 166D 45 147,-1.7 147,-3.0 -2,-0.3 2,-0.4 -0.980 37.2-169.3-124.0 138.6 18.2 16.6 33.1 20 23 A F E -LM 100 165D 4 80,-2.9 80,-2.6 -2,-0.4 2,-0.4 -0.993 4.2-176.7-135.0 124.5 16.0 18.1 30.3 21 24 A E E -LM 99 164D 26 143,-2.9 143,-2.4 -2,-0.4 2,-0.4 -0.959 2.8-176.2-124.2 142.8 14.3 16.1 27.6 22 25 A A E -LM 98 163D 0 76,-2.3 76,-3.0 -2,-0.4 2,-0.8 -0.993 19.3-144.8-140.2 131.6 12.2 17.4 24.6 23 26 A R E +LM 97 162D 52 139,-2.5 138,-2.9 -2,-0.4 139,-0.7 -0.856 43.1 159.9 -95.0 109.8 10.4 15.3 22.0 24 27 A M E -LM 96 160D 0 72,-2.6 72,-2.0 -2,-0.8 2,-0.5 -0.952 48.3-152.0-140.8 152.8 10.7 17.2 18.8 25 28 A K E - M 0 159D 47 134,-2.2 134,-2.7 -2,-0.3 67,-0.2 -0.994 42.2-140.9-116.2 119.5 10.6 17.3 15.1 26 29 A M - 0 0 3 65,-2.3 2,-0.3 -2,-0.5 131,-0.1 -0.301 2.8-119.6 -85.0 163.7 13.0 20.1 14.0 27 30 A A + 0 0 4 129,-0.1 2,-0.3 31,-0.1 7,-0.1 -0.771 34.6 173.7 -99.0 144.8 12.8 22.7 11.3 28 31 A A + 0 0 13 -2,-0.3 2,-0.3 64,-0.1 129,-0.1 -0.918 17.0 133.5-159.2 130.9 15.4 22.9 8.6 29 32 A A > - 0 0 11 -2,-0.3 3,-2.3 117,-0.1 31,-0.2 -0.927 69.1 -67.3-156.8 159.4 16.2 24.8 5.4 30 33 A S T 3 S+ 0 0 39 -2,-0.3 120,-2.0 30,-0.3 117,-0.2 -0.268 124.2 23.4 -52.6 131.1 19.4 26.4 4.3 31 34 A G T 3 S+ 0 0 0 115,-2.8 109,-1.1 1,-0.3 -1,-0.3 0.326 98.3 118.0 97.3 -8.9 20.0 29.4 6.6 32 35 A T E < -F 139 0B 0 -3,-2.3 28,-3.1 114,-0.4 2,-0.4 -0.528 46.3-157.4 -98.6 160.9 18.0 28.3 9.6 33 36 A V E -FG 138 59B 0 105,-2.5 105,-2.5 26,-0.2 2,-0.4 -0.994 10.7-179.3-132.4 128.8 18.7 27.4 13.2 34 37 A S E +FG 137 58B 0 24,-1.8 24,-3.2 -2,-0.4 2,-0.2 -0.997 25.2 174.8-132.6 120.4 16.3 25.2 15.2 35 38 A S E - G 0 57B 1 101,-2.6 2,-0.3 -2,-0.4 101,-0.3 -0.761 43.8-161.4-137.6 171.1 17.2 24.6 18.8 36 39 A M E + G 0 56B 0 20,-2.2 20,-2.0 -2,-0.2 2,-0.3 -0.951 39.6 158.9-142.9 130.4 17.0 23.4 22.4 37 40 A F E -HG 134 55B 10 97,-2.9 97,-3.2 -2,-0.3 2,-0.4 -0.998 41.7-127.6-157.9 153.3 19.2 25.1 24.9 38 41 A L E -HG 133 54B 1 16,-2.8 16,-1.9 -2,-0.3 2,-0.4 -0.849 36.9-176.7 -95.5 141.2 19.9 25.9 28.5 39 42 A Y E -HG 132 53B 22 93,-2.3 93,-2.9 -2,-0.4 2,-0.9 -0.979 32.1-143.3-147.4 130.6 20.5 29.6 29.1 40 43 A Q > - 0 0 33 12,-2.5 3,-2.1 -2,-0.4 12,-0.3 -0.821 43.5-124.1 -87.7 106.4 21.4 31.8 32.1 41 44 A N T 3 S+ 0 0 86 -2,-0.9 89,-0.1 1,-0.3 -27,-0.0 -0.241 93.8 32.1 -58.7 137.6 19.3 34.8 31.1 42 45 A G T > S+ 0 0 6 7,-0.0 3,-2.3 9,-0.0 -1,-0.3 0.255 77.6 121.4 97.9 -8.5 21.3 38.0 30.9 43 46 A S T < + 0 0 1 -3,-2.1 32,-0.4 1,-0.3 -2,-0.1 0.823 68.9 63.8 -54.2 -29.6 24.4 36.2 29.6 44 47 A E T 3 S+ 0 0 91 30,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.554 78.2 103.7 -73.6 -9.2 24.2 38.4 26.5 45 48 A I < - 0 0 71 -3,-2.3 2,-1.2 1,-0.1 3,-0.4 -0.634 66.9-145.7 -80.9 124.3 24.8 41.6 28.6 46 49 A A + 0 0 87 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.1 -0.263 65.2 111.8 -88.1 52.1 28.3 42.9 28.1 47 50 A D S S- 0 0 103 -2,-1.2 -1,-0.2 2,-0.0 -2,-0.0 0.309 99.5 -88.0-103.3 7.1 28.8 44.2 31.6 48 51 A G S S+ 0 0 47 -3,-0.4 -2,-0.1 1,-0.3 -3,-0.0 0.274 84.9 132.3 107.3 -12.3 31.5 41.6 32.6 49 52 A R - 0 0 93 -4,-0.3 26,-0.5 -7,-0.1 -1,-0.3 -0.309 63.2 -94.9 -68.7 158.7 29.2 38.9 34.0 50 53 A P B -S 74 0E 59 0, 0.0 2,-0.4 0, 0.0 24,-0.3 -0.306 27.7-126.0 -74.4 159.1 29.8 35.3 32.8 51 54 A W - 0 0 31 22,-2.3 2,-0.4 -7,-0.1 22,-0.2 -0.886 27.5-177.2-102.0 134.5 28.0 33.7 29.8 52 55 A V + 0 0 0 -2,-0.4 -12,-2.5 -12,-0.3 2,-0.3 -0.950 20.9 134.7-139.5 112.8 26.4 30.3 30.7 53 56 A E E -GI 39 71B 17 18,-1.3 18,-2.6 -2,-0.4 2,-0.4 -0.972 32.6-161.4-159.4 145.6 24.7 28.3 28.0 54 57 A V E -GI 38 70B 0 -16,-1.9 -16,-2.8 -2,-0.3 2,-0.3 -0.999 26.4-156.7-133.4 129.5 24.5 24.7 26.6 55 58 A D E -GI 37 69B 1 14,-3.0 14,-1.6 -2,-0.4 2,-0.4 -0.835 33.4-179.1-122.6 149.4 23.2 24.1 23.1 56 59 A I E +GI 36 68B 0 -20,-2.0 -20,-2.2 -2,-0.3 2,-0.4 -0.980 29.7 173.8-127.5 116.0 21.6 21.7 20.7 57 60 A E E -GI 35 67B 18 10,-2.6 10,-3.1 -2,-0.4 2,-0.7 -0.969 26.7-152.6-132.8 117.4 21.2 23.5 17.3 58 61 A V E -G 34 0B 0 -24,-3.2 -24,-1.8 -2,-0.4 2,-0.5 -0.822 20.1-148.0 -84.3 117.7 20.1 22.0 14.0 59 62 A L E > -G 33 0B 10 -2,-0.7 3,-2.3 3,-0.4 -26,-0.2 -0.837 15.6-129.4 -89.5 125.5 21.8 24.1 11.3 60 63 A G T 3 S+ 0 0 4 -28,-3.1 -30,-0.3 -2,-0.5 87,-0.1 0.668 100.4 58.6 -54.9 -31.5 19.5 24.2 8.3 61 64 A K T 3 S+ 0 0 90 85,-0.9 -1,-0.3 1,-0.3 -31,-0.2 0.684 112.9 42.4 -72.5 -16.9 21.8 23.2 5.5 62 65 A N X + 0 0 85 -3,-2.3 3,-1.2 -33,-0.1 -3,-0.4 -0.604 62.3 165.1-131.2 73.7 22.6 19.9 7.4 63 66 A P T 3 S+ 0 0 39 0, 0.0 28,-2.6 0, 0.0 29,-0.3 0.649 71.0 68.9 -63.7 -16.0 19.3 18.5 8.7 64 67 A G T 3 S+ 0 0 34 26,-0.3 23,-2.4 27,-0.1 2,-0.3 0.196 105.7 37.9 -89.5 18.4 20.9 15.1 9.3 65 68 A S E < - 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