==== 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 04-APR-11 3AXE . 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 . 234 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 67.1 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 . 101 43.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 . 24 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 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 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 3 2 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 M 0 0 222 0, 0.0 2,-0.1 0, 0.0 200,-0.0 0.000 360.0 360.0 360.0 10.2 27.9 -13.4 -28.3 2 5 A K - 0 0 49 2,-0.1 199,-0.1 1,-0.1 200,-0.1 -0.359 360.0-122.5 -85.5 168.1 26.1 -15.3 -25.5 3 6 A D S S+ 0 0 126 197,-0.4 219,-2.3 -2,-0.1 2,-0.3 0.467 86.9 53.5 -88.1 -4.7 23.9 -18.4 -25.8 4 7 A F E -aB 201 221A 31 196,-0.6 198,-2.5 217,-0.2 2,-0.5 -0.922 68.5-138.2-132.1 156.3 20.7 -17.0 -24.2 5 8 A S E +aB 202 220A 0 215,-2.9 215,-2.9 -2,-0.3 198,-0.2 -0.967 26.2 163.1-121.2 125.4 18.4 -14.0 -24.8 6 9 A G E -a 203 0A 0 196,-2.6 198,-2.4 -2,-0.5 201,-0.4 -0.396 24.1-127.2-117.6-162.6 16.9 -11.9 -22.0 7 10 A A E -D 137 0B 0 130,-1.6 130,-2.1 196,-0.3 2,-0.4 -0.997 12.2-162.4-154.9 154.9 15.4 -8.5 -22.0 8 11 A E E -D 136 0B 6 184,-0.4 184,-3.2 -2,-0.3 2,-0.5 -0.974 3.7-164.0-144.2 126.4 15.5 -5.1 -20.3 9 12 A L E +DE 135 191B 0 126,-2.7 126,-2.2 -2,-0.4 2,-0.3 -0.920 21.7 174.6-105.0 130.1 12.9 -2.3 -20.4 10 13 A Y E -DE 134 190B 53 180,-2.2 180,-2.8 -2,-0.5 124,-0.2 -0.997 34.2-112.8-141.3 145.4 14.2 1.1 -19.3 11 14 A T E - E 0 189B 4 122,-2.2 178,-0.2 -2,-0.3 177,-0.1 -0.503 20.0-141.5 -71.2 139.1 12.9 4.7 -19.1 12 15 A L S S+ 0 0 87 176,-2.7 2,-0.2 -2,-0.2 -1,-0.2 0.866 86.4 61.3 -68.1 -34.0 14.6 7.0 -21.5 13 16 A E S S- 0 0 124 175,-0.5 120,-0.4 120,-0.1 2,-0.3 -0.533 73.5-147.6 -91.4 158.8 14.5 9.7 -18.8 14 17 A E - 0 0 58 -2,-0.2 2,-0.3 118,-0.2 118,-0.3 -0.896 14.6-153.6-119.6 155.8 16.1 9.6 -15.4 15 18 A Y B -K 131 0C 29 116,-3.0 116,-2.3 -2,-0.3 2,-0.8 -0.925 18.7-128.2-132.4 153.6 14.7 11.3 -12.3 16 19 A Q S S- 0 0 114 -2,-0.3 152,-0.3 114,-0.2 114,-0.1 -0.890 81.6 -29.4-103.2 104.9 15.9 12.8 -9.0 17 20 A Y S S+ 0 0 44 -2,-0.8 151,-0.4 112,-0.2 2,-0.3 0.199 81.5 126.7 72.1 165.8 13.8 11.1 -6.3 18 21 A G E -L 102 0D 0 84,-2.6 84,-2.8 149,-0.2 2,-0.4 -0.895 55.1 -79.1 145.6-176.5 10.2 9.9 -6.7 19 22 A K E -LM 101 166D 40 147,-1.5 147,-3.1 -2,-0.3 2,-0.4 -0.983 37.2-169.3-124.4 136.9 7.8 7.0 -6.3 20 23 A F E -LM 100 165D 0 80,-3.0 80,-2.5 -2,-0.4 2,-0.4 -0.991 4.7-178.5-133.6 124.6 7.7 4.2 -8.8 21 24 A E E -LM 99 164D 20 143,-2.7 143,-2.6 -2,-0.4 2,-0.4 -0.968 4.2-178.7-126.8 143.5 5.1 1.5 -9.0 22 25 A A E -LM 98 163D 0 76,-2.1 76,-2.8 -2,-0.4 2,-0.8 -0.997 21.1-143.8-141.6 133.9 4.7 -1.5 -11.4 23 26 A R E +LM 97 162D 49 139,-2.4 138,-2.9 -2,-0.4 139,-0.7 -0.864 44.4 158.7 -96.0 110.6 2.0 -4.1 -11.5 24 27 A M E -LM 96 160D 0 72,-2.6 72,-2.0 -2,-0.8 2,-0.5 -0.955 48.7-148.9-143.5 157.3 3.7 -7.4 -12.4 25 28 A K E - M 0 159D 46 134,-2.1 134,-2.8 -2,-0.3 67,-0.2 -0.991 40.0-143.8-118.1 115.0 3.8 -11.1 -12.5 26 29 A M - 0 0 3 65,-2.1 2,-0.3 -2,-0.5 131,-0.1 -0.255 3.4-123.1 -81.4 166.5 7.5 -12.1 -12.2 27 30 A A + 0 0 4 31,-0.1 2,-0.3 129,-0.1 131,-0.1 -0.837 31.0 176.1-107.5 149.0 9.3 -15.0 -13.8 28 31 A A + 0 0 14 -2,-0.3 2,-0.3 64,-0.1 31,-0.1 -0.919 16.2 139.2-160.7 131.2 11.3 -17.6 -11.9 29 32 A A > - 0 0 11 -2,-0.3 3,-2.4 117,-0.1 32,-0.2 -0.940 67.5 -67.9-157.3 154.6 13.2 -20.8 -12.4 30 33 A S T 3 S+ 0 0 43 -2,-0.3 120,-2.0 30,-0.3 117,-0.2 -0.253 124.0 21.9 -49.6 128.5 16.4 -21.9 -10.8 31 34 A G T 3 S+ 0 0 0 115,-2.9 109,-1.2 1,-0.3 -1,-0.3 0.313 98.3 116.6 97.3 -6.2 19.1 -19.6 -12.1 32 35 A T E < -F 139 0B 0 -3,-2.4 28,-3.3 114,-0.4 2,-0.4 -0.516 47.2-155.1-100.6 165.4 17.0 -16.6 -13.1 33 36 A V E -FG 138 59B 0 105,-2.6 105,-2.5 26,-0.2 2,-0.4 -0.996 10.7-177.1-135.5 126.7 16.7 -12.9 -12.0 34 37 A S E +FG 137 58B 0 24,-1.7 24,-3.2 -2,-0.4 2,-0.3 -0.995 25.8 177.0-128.0 121.3 13.5 -11.0 -12.6 35 38 A S E - G 0 57B 0 101,-2.8 2,-0.3 -2,-0.4 101,-0.3 -0.773 44.8-164.7-137.7 172.3 13.6 -7.4 -11.6 36 39 A M E + G 0 56B 0 20,-2.1 20,-1.5 -2,-0.3 2,-0.3 -0.948 39.9 157.9-145.1 124.5 12.4 -3.9 -11.1 37 40 A F E -HG 134 55B 12 97,-3.0 97,-3.3 -2,-0.3 2,-0.4 -0.996 42.4-126.8-153.7 156.9 15.1 -1.3 -10.3 38 41 A L E -HG 133 54B 0 16,-2.7 16,-2.0 -2,-0.3 2,-0.3 -0.860 37.5-176.8 -98.8 140.2 16.2 2.3 -10.3 39 42 A Y E -HG 132 53B 21 93,-2.4 93,-2.8 -2,-0.4 2,-1.0 -0.979 31.7-144.0-147.9 131.9 19.5 2.8 -12.0 40 43 A Q > - 0 0 32 12,-2.3 3,-2.0 -2,-0.3 12,-0.3 -0.818 41.8-125.6 -91.4 103.0 21.9 5.7 -12.7 41 44 A N T 3 S+ 0 0 87 -2,-1.0 89,-0.1 1,-0.3 -27,-0.0 -0.225 92.5 31.6 -54.4 134.8 23.1 4.8 -16.2 42 45 A G T > S+ 0 0 6 7,-0.0 3,-2.3 9,-0.0 -1,-0.3 0.248 77.4 120.9 101.0 -11.6 26.8 4.6 -16.5 43 46 A S T < + 0 0 2 -3,-2.0 32,-0.5 1,-0.3 -2,-0.1 0.791 67.7 65.6 -52.8 -29.3 27.3 3.5 -12.9 44 47 A E T 3 S+ 0 0 93 30,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.564 78.0 101.2 -73.6 -9.1 29.0 0.3 -14.3 45 48 A I < - 0 0 71 -3,-2.3 2,-1.5 1,-0.1 30,-0.4 -0.670 68.4-144.3 -82.7 124.2 31.9 2.4 -15.7 46 49 A A + 0 0 86 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.1 -0.354 64.7 114.5 -86.3 58.1 35.0 2.2 -13.6 47 50 A D S S- 0 0 96 -2,-1.5 -1,-0.2 2,-0.1 -3,-0.0 0.156 98.2 -87.5-111.2 17.3 36.2 5.7 -14.1 48 51 A G S S+ 0 0 61 1,-0.3 -2,-0.1 -3,-0.2 -3,-0.0 0.236 86.9 130.4 99.9 -14.9 35.8 6.9 -10.6 49 52 A R - 0 0 91 -4,-0.3 26,-0.5 1,-0.1 -1,-0.3 -0.296 63.0 -96.1 -70.2 156.9 32.1 8.0 -10.8 50 53 A P B -S 74 0E 59 0, 0.0 2,-0.5 0, 0.0 24,-0.3 -0.285 25.6-126.5 -74.5 160.1 29.7 6.8 -8.1 51 54 A W - 0 0 30 22,-2.2 2,-0.4 -7,-0.1 22,-0.3 -0.912 28.6-179.4-103.1 131.7 27.4 3.8 -8.4 52 55 A V + 0 0 0 -2,-0.5 -12,-2.3 -12,-0.3 2,-0.3 -0.947 18.6 136.3-137.7 114.1 23.7 4.6 -7.7 53 56 A E E -GI 39 71B 17 18,-1.3 18,-2.9 -2,-0.4 2,-0.4 -0.980 31.7-161.7-160.2 143.3 21.1 1.8 -7.9 54 57 A V E -GI 38 70B 0 -16,-2.0 -16,-2.7 -2,-0.3 2,-0.3 -0.996 26.3-157.4-130.4 125.0 18.1 0.5 -5.9 55 58 A D E +GI 37 69B 1 14,-2.9 14,-1.5 -2,-0.4 2,-0.4 -0.807 33.1 179.1-119.8 153.6 16.8 -3.0 -6.5 56 59 A I E +GI 36 68B 1 -20,-1.5 -20,-2.1 -2,-0.3 2,-0.4 -0.972 29.1 173.0-134.1 113.6 13.9 -5.5 -6.3 57 60 A E E -GI 35 67B 17 10,-2.5 10,-3.1 -2,-0.4 2,-0.6 -0.957 26.5-152.6-134.2 118.6 15.1 -8.9 -7.6 58 61 A V E -G 34 0B 0 -24,-3.2 -24,-1.7 -2,-0.4 2,-0.5 -0.798 22.1-144.3 -86.0 120.6 13.2 -12.2 -7.6 59 62 A L E > -G 33 0B 6 -2,-0.6 3,-2.5 3,-0.4 -26,-0.2 -0.778 14.6-126.7 -88.7 127.7 15.9 -14.9 -7.5 60 63 A G T 3 S+ 0 0 4 -28,-3.3 -30,-0.3 -2,-0.5 -1,-0.1 0.730 104.3 54.4 -43.8 -40.7 14.7 -17.9 -9.5 61 64 A K T 3 S+ 0 0 117 85,-0.8 -1,-0.3 1,-0.2 -31,-0.1 0.584 113.3 44.5 -74.5 -10.6 15.2 -20.6 -6.9 62 65 A S X + 0 0 34 -3,-2.5 3,-1.3 -33,-0.1 -3,-0.4 -0.505 59.4 162.1-135.3 68.6 13.0 -18.6 -4.4 63 66 A P T 3 + 0 0 40 0, 0.0 28,-2.6 0, 0.0 29,-0.3 0.620 69.9 72.3 -62.1 -14.1 9.9 -17.4 -6.2 64 67 A G T 3 S+ 0 0 34 26,-0.2 23,-2.3 27,-0.1 2,-0.3 0.210 106.8 24.1 -88.7 16.6 8.2 -16.8 -2.9 65 68 A S E < - 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