==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-APR-11 3AXD . COMPND 2 MOLECULE: BETA-GLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FIBROBACTER SUCCINOGENES; . AUTHOR J.W.HUANG,Y.S.CHENG,T.P.KO,C.Y.LIN,H.L.LAI,C.C.CHEN,Y.MA,C.H . 474 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 324 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 202 42.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 . 53 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 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 0 PARALLEL BRIDGES PER LADDER . 8 2 8 6 6 4 6 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 2 2 0 0 0 4 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 M 0 0 213 0, 0.0 2,-0.1 0, 0.0 207,-0.0 0.000 360.0 360.0 360.0 -18.4 -27.8 13.3 -9.5 2 5 A K - 0 0 51 2,-0.1 205,-0.1 1,-0.1 206,-0.1 -0.345 360.0-124.5 -78.8 165.2 -26.1 15.1 -6.6 3 6 A D S S+ 0 0 119 203,-0.3 225,-2.4 -2,-0.1 2,-0.3 0.362 85.0 57.7 -95.7 7.4 -23.8 18.1 -7.1 4 7 A F E -aB 207 227A 36 202,-0.5 204,-2.5 223,-0.3 2,-0.5 -0.956 68.9-140.4-134.2 152.3 -20.7 16.9 -5.3 5 8 A S E +aB 208 226A 0 221,-2.8 221,-2.7 -2,-0.3 204,-0.2 -0.968 25.1 165.3-120.2 122.4 -18.5 13.9 -5.9 6 9 A G E -a 209 0A 0 202,-2.6 204,-2.5 -2,-0.5 207,-0.4 -0.339 22.2-131.2-114.0-162.1 -16.9 11.9 -3.2 7 10 A A E -D 137 0B 0 130,-1.5 130,-2.2 202,-0.3 2,-0.3 -0.995 11.6-162.3-156.3 156.8 -15.3 8.5 -3.2 8 11 A E E -D 136 0B 1 190,-0.3 190,-2.8 -2,-0.3 2,-0.5 -0.989 4.6-161.8-146.0 133.3 -15.2 5.1 -1.5 9 12 A L E +DE 135 197B 0 126,-2.7 126,-2.2 -2,-0.3 2,-0.4 -0.959 24.1 174.9-110.8 129.2 -12.6 2.3 -1.5 10 13 A Y E -DE 134 196B 64 186,-2.0 186,-2.8 -2,-0.5 124,-0.2 -0.994 33.9-112.9-140.3 145.2 -14.0 -1.1 -0.3 11 14 A T E - E 0 195B 4 122,-2.4 184,-0.2 -2,-0.4 183,-0.1 -0.531 19.1-142.4 -72.8 139.9 -12.8 -4.6 0.0 12 15 A L S S+ 0 0 83 182,-2.6 2,-0.2 -2,-0.2 -1,-0.2 0.870 85.8 61.5 -67.4 -35.9 -14.7 -7.0 -2.3 13 16 A E S S- 0 0 133 181,-0.5 120,-0.4 120,-0.1 2,-0.3 -0.528 73.4-147.0 -91.4 156.0 -14.6 -9.6 0.4 14 17 A E - 0 0 56 -2,-0.2 2,-0.3 118,-0.2 118,-0.3 -0.880 14.8-153.5-117.6 156.4 -16.1 -9.5 3.9 15 18 A Y B -K 131 0C 36 116,-2.7 116,-2.4 -2,-0.3 2,-0.8 -0.923 18.5-129.8-132.1 153.1 -14.6 -11.1 7.0 16 19 A Q S S- 0 0 115 -2,-0.3 152,-0.3 114,-0.2 114,-0.1 -0.913 82.4 -27.2-103.7 108.0 -15.8 -12.5 10.3 17 20 A Y S S+ 0 0 45 -2,-0.8 151,-0.3 112,-0.2 2,-0.3 0.161 80.4 132.7 71.3 167.4 -13.5 -10.9 12.9 18 21 A G E -L 102 0D 0 84,-2.5 84,-3.0 149,-0.2 2,-0.4 -0.856 52.8 -86.4 145.7 177.2 -10.0 -9.6 12.4 19 22 A K E -LM 101 166D 18 147,-1.5 147,-3.2 -2,-0.3 2,-0.4 -0.995 37.7-170.6-123.1 132.0 -7.5 -6.8 12.9 20 23 A F E -LM 100 165D 1 80,-2.9 80,-2.5 -2,-0.4 2,-0.4 -0.988 4.1-177.8-129.0 127.0 -7.4 -4.0 10.3 21 24 A E E -LM 99 164D 32 143,-2.8 143,-2.6 -2,-0.4 2,-0.4 -0.979 2.3-176.8-129.7 138.4 -4.8 -1.3 10.1 22 25 A A E -LM 98 163D 0 76,-2.4 76,-3.0 -2,-0.4 2,-0.8 -0.997 20.3-144.7-137.2 133.2 -4.5 1.7 7.7 23 26 A R E +LM 97 162D 47 139,-2.5 138,-3.0 -2,-0.4 139,-0.8 -0.854 43.9 158.1 -95.5 110.2 -1.8 4.3 7.4 24 27 A M E -LM 96 160D 0 72,-2.6 72,-2.0 -2,-0.8 2,-0.5 -0.958 48.1-150.4-142.6 157.0 -3.6 7.5 6.4 25 28 A K E - M 0 159D 48 134,-2.1 134,-2.6 -2,-0.3 67,-0.2 -0.996 40.2-143.7-119.0 116.4 -3.7 11.3 6.3 26 29 A M - 0 0 3 65,-2.0 2,-0.3 -2,-0.5 131,-0.1 -0.279 3.9-120.8 -83.6 167.4 -7.4 12.3 6.5 27 30 A A + 0 0 3 129,-0.1 2,-0.3 31,-0.1 131,-0.1 -0.830 31.9 179.0-106.2 147.6 -9.3 15.1 4.8 28 31 A A + 0 0 16 -2,-0.3 2,-0.3 64,-0.1 129,-0.1 -0.937 18.2 136.8-158.2 132.0 -11.1 17.7 6.7 29 32 A A > - 0 0 9 -2,-0.3 3,-2.4 117,-0.1 32,-0.2 -0.938 67.2 -69.6-158.5 153.1 -13.2 20.8 6.2 30 33 A S T 3 S+ 0 0 41 -2,-0.3 120,-2.2 30,-0.3 117,-0.2 -0.251 123.6 22.1 -50.6 130.1 -16.4 22.0 7.9 31 34 A G T 3 S+ 0 0 0 115,-2.8 109,-1.2 1,-0.3 -1,-0.3 0.330 98.9 117.6 94.8 -4.6 -19.2 19.6 6.7 32 35 A T E < -F 139 0B 0 -3,-2.4 28,-3.3 114,-0.4 2,-0.4 -0.515 47.3-155.2-100.5 163.8 -17.0 16.6 5.7 33 36 A V E -FG 138 59B 0 105,-2.5 105,-2.5 26,-0.2 2,-0.5 -0.994 10.0-177.6-134.4 124.9 -16.6 13.0 6.8 34 37 A S E +FG 137 58B 0 24,-1.8 24,-3.4 -2,-0.4 2,-0.3 -0.995 26.6 179.7-125.5 120.3 -13.3 11.1 6.1 35 38 A S E - G 0 57B 1 101,-2.8 2,-0.3 -2,-0.5 101,-0.3 -0.753 44.4-167.0-133.9 170.9 -13.5 7.5 7.3 36 39 A M E + G 0 56B 0 20,-2.1 20,-1.6 -2,-0.3 2,-0.3 -0.946 40.9 157.3-143.6 123.6 -12.2 4.0 7.9 37 40 A F E -HG 134 55B 11 97,-3.0 97,-3.3 -2,-0.3 2,-0.4 -0.995 43.2-127.7-153.6 159.2 -15.0 1.5 8.7 38 41 A L E -HG 133 54B 0 16,-2.8 16,-2.1 -2,-0.3 2,-0.4 -0.885 36.5-176.3-101.4 138.4 -16.1 -2.1 8.8 39 42 A Y E -HG 132 53B 18 93,-2.3 93,-2.6 -2,-0.4 2,-1.0 -0.976 31.2-144.1-144.9 129.1 -19.5 -2.6 7.2 40 43 A Q > - 0 0 33 12,-2.5 3,-2.0 -2,-0.4 12,-0.3 -0.794 42.1-125.3 -86.9 104.2 -21.8 -5.6 6.7 41 44 A N T 3 S+ 0 0 89 -2,-1.0 89,-0.1 1,-0.3 -27,-0.0 -0.206 92.8 31.9 -55.7 136.0 -23.1 -4.7 3.2 42 45 A G T > S+ 0 0 6 7,-0.0 3,-2.4 9,-0.0 -1,-0.3 0.234 77.2 121.1 100.5 -12.1 -26.8 -4.5 3.0 43 46 A S T < + 0 0 0 -3,-2.0 32,-0.5 1,-0.3 -2,-0.1 0.818 67.5 66.2 -52.1 -31.9 -27.2 -3.2 6.5 44 47 A E T 3 S+ 0 0 93 30,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.562 77.3 102.8 -68.0 -11.7 -28.9 -0.2 5.1 45 48 A I < - 0 0 69 -3,-2.4 2,-1.5 1,-0.1 30,-0.4 -0.647 67.2-144.7 -81.1 123.6 -31.9 -2.2 3.8 46 49 A A + 0 0 85 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.1 -0.329 65.4 113.1 -84.0 54.7 -35.0 -1.8 6.0 47 50 A D S S- 0 0 96 -2,-1.5 -1,-0.2 2,-0.1 -2,-0.0 0.245 98.7 -88.6-109.2 14.2 -36.3 -5.4 5.6 48 51 A G S S+ 0 0 55 1,-0.3 -2,-0.1 -3,-0.3 -3,-0.0 0.228 85.5 131.8 102.1 -15.4 -35.7 -6.4 9.2 49 52 A R - 0 0 94 -4,-0.3 26,-0.5 1,-0.1 -1,-0.3 -0.269 62.7 -96.4 -67.2 158.2 -32.1 -7.6 8.9 50 53 A P B -S 74 0E 62 0, 0.0 2,-0.5 0, 0.0 24,-0.2 -0.333 27.1-125.4 -76.0 158.5 -29.6 -6.4 11.5 51 54 A W - 0 0 29 22,-2.2 2,-0.4 -7,-0.1 22,-0.2 -0.887 28.4-178.8-101.4 133.0 -27.3 -3.4 11.0 52 55 A V + 0 0 0 -2,-0.5 -12,-2.5 -12,-0.3 2,-0.3 -0.944 19.8 134.7-137.7 113.1 -23.6 -4.3 11.6 53 56 A E E -GI 39 71B 18 18,-1.3 18,-2.7 -2,-0.4 2,-0.4 -0.978 31.8-162.3-159.3 145.1 -21.0 -1.5 11.3 54 57 A V E -GI 38 70B 0 -16,-2.1 -16,-2.8 -2,-0.3 2,-0.3 -0.996 25.9-158.9-131.9 125.8 -17.9 -0.2 13.2 55 58 A D E -GI 37 69B 1 14,-2.8 14,-1.5 -2,-0.4 2,-0.4 -0.818 32.4-177.4-120.8 153.2 -16.7 3.3 12.4 56 59 A I E +GI 36 68B 0 -20,-1.6 -20,-2.1 -2,-0.3 2,-0.4 -0.979 30.2 173.1-131.8 112.4 -13.7 5.7 12.5 57 60 A E E -GI 35 67B 16 10,-2.5 10,-3.3 -2,-0.4 2,-0.7 -0.960 27.8-151.5-132.5 120.2 -14.9 9.1 11.2 58 61 A V E -G 34 0B 0 -24,-3.4 -24,-1.8 -2,-0.4 2,-0.5 -0.809 21.6-144.8 -86.8 118.2 -13.0 12.3 11.1 59 62 A L E > -G 33 0B 5 -2,-0.7 3,-2.4 3,-0.4 -26,-0.2 -0.761 14.6-129.2 -85.6 123.7 -15.7 15.0 11.3 60 63 A G T 3 S+ 0 0 3 -28,-3.3 -30,-0.3 -2,-0.5 -1,-0.1 0.708 102.2 56.8 -45.6 -37.3 -14.6 18.0 9.1 61 64 A K T 3 S+ 0 0 117 85,-0.8 -1,-0.3 1,-0.3 -31,-0.2 0.665 113.3 42.1 -72.8 -15.7 -15.2 20.7 11.7 62 65 A S X + 0 0 36 -3,-2.4 3,-1.5 -33,-0.1 -3,-0.4 -0.569 60.4 164.3-133.5 71.3 -12.9 19.0 14.2 63 66 A P T 3 S+ 0 0 36 0, 0.0 28,-2.5 0, 0.0 29,-0.3 0.622 70.1 72.5 -64.1 -11.6 -9.8 17.6 12.4 64 67 A G T 3 S+ 0 0 35 26,-0.3 23,-2.9 27,-0.1 2,-0.3 0.330 106.4 28.0 -86.0 8.0 -7.9 17.1 15.8 65 68 A S E < - 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