==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-AUG-07 2R49 . COMPND 2 MOLECULE: BETA-GLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FIBROBACTER SUCCINOGENES; . AUTHOR L.C.TSAI . 241 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 67.2 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 . 98 40.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 26 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 1 3 3 2 3 1 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 0 1 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 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 3 A S 0 0 139 0, 0.0 208,-0.1 0, 0.0 200,-0.0 0.000 360.0 360.0 360.0 -4.5 12.6 12.4 31.8 2 4 A A + 0 0 89 206,-0.0 2,-0.1 3,-0.0 206,-0.0 0.246 360.0 121.7-120.3 12.6 9.3 10.7 31.3 3 5 A K - 0 0 59 2,-0.1 205,-0.1 1,-0.1 206,-0.1 -0.379 63.3-125.9 -77.8 159.7 6.9 13.2 29.6 4 6 A D S S+ 0 0 106 203,-0.2 225,-2.9 224,-0.1 2,-0.3 0.615 87.0 56.7 -81.5 -13.4 5.3 12.3 26.3 5 7 A F E -aB 208 228A 18 202,-0.6 204,-2.3 223,-0.3 2,-0.4 -0.853 66.2-150.0-122.4 156.1 6.4 15.4 24.6 6 8 A S E +aB 209 227A 0 221,-2.9 221,-1.9 -2,-0.3 204,-0.2 -0.919 16.3 173.6-123.6 149.8 9.7 17.1 23.9 7 9 A G E -a 210 0A 0 202,-2.6 204,-2.1 -2,-0.4 207,-0.4 -0.672 22.8-103.9-136.3-167.0 10.6 20.7 23.5 8 10 A A E +D 138 0B 0 130,-2.0 130,-2.3 202,-0.2 2,-0.3 -0.958 20.7 177.5-138.2 146.6 13.7 22.9 23.1 9 11 A E E -D 137 0B 10 -2,-0.3 190,-3.7 190,-0.3 2,-0.4 -0.844 12.5-172.2-148.2 111.8 16.0 25.4 24.9 10 12 A L E +DE 136 198B 0 126,-2.9 126,-2.2 -2,-0.3 2,-0.3 -0.786 10.9 176.3-100.5 137.6 19.0 26.8 23.1 11 13 A Y E -DE 135 197B 62 186,-2.4 186,-3.1 -2,-0.4 124,-0.2 -0.998 34.4-111.8-147.8 144.1 21.5 28.9 25.1 12 14 A T E - E 0 196B 14 122,-1.9 184,-0.3 -2,-0.3 183,-0.1 -0.456 25.2-136.4 -68.8 139.3 24.8 30.6 24.4 13 15 A L S S+ 0 0 77 182,-2.9 2,-0.3 -2,-0.1 -1,-0.2 0.890 89.4 55.6 -66.0 -34.8 27.6 28.8 26.3 14 16 A E S S- 0 0 152 181,-0.5 120,-0.4 120,-0.0 2,-0.3 -0.752 72.2-151.6-103.9 144.0 28.9 32.2 27.3 15 17 A E - 0 0 45 -2,-0.3 118,-0.3 118,-0.2 2,-0.2 -0.736 15.3-165.9-104.7 159.6 27.1 35.1 29.1 16 18 A V B -J 132 0C 53 116,-2.5 116,-2.4 -2,-0.3 2,-0.5 -0.793 23.2-116.7-135.3 176.3 28.1 38.7 28.6 17 19 A Q S S- 0 0 101 1,-0.3 152,-0.3 -2,-0.2 114,-0.1 -0.961 81.3 -18.3-124.1 111.3 27.4 42.1 30.2 18 20 A Y S S+ 0 0 52 -2,-0.5 151,-0.3 112,-0.2 2,-0.3 0.315 80.3 122.6 74.2 155.6 25.5 44.5 27.9 19 21 A G E -K 103 0D 0 84,-2.3 84,-2.6 149,-0.2 2,-0.4 -0.891 56.8 -81.2 149.3-178.5 25.3 44.2 24.2 20 22 A K E -KL 102 167D 41 147,-1.6 147,-2.5 -2,-0.3 2,-0.4 -0.969 36.0-166.2-121.3 138.8 22.9 44.0 21.3 21 23 A F E +KL 101 166D 3 80,-3.3 80,-2.4 -2,-0.4 2,-0.4 -0.985 6.7 179.6-132.6 128.4 21.2 40.6 20.3 22 24 A E E -KL 100 165D 23 143,-2.3 143,-2.1 -2,-0.4 2,-0.4 -0.982 5.1-178.1-130.8 138.6 19.3 39.9 17.0 23 25 A A E -KL 99 164D 0 76,-2.1 76,-2.7 -2,-0.4 2,-0.8 -0.993 17.5-148.3-138.4 128.1 17.6 36.7 15.8 24 26 A R E +KL 98 163D 50 139,-2.8 138,-2.9 -2,-0.4 139,-0.7 -0.843 42.5 151.8 -96.4 110.9 15.9 36.3 12.5 25 27 A M E -KL 97 161D 1 72,-2.8 72,-1.9 -2,-0.8 2,-0.5 -0.972 50.1-144.6-150.6 160.1 13.1 33.9 13.0 26 28 A K E - L 0 160D 53 134,-2.5 134,-3.1 -2,-0.3 67,-0.2 -0.989 38.2-142.3-117.8 121.2 9.7 32.4 12.2 27 29 A M - 0 0 8 65,-2.0 2,-0.3 -2,-0.5 131,-0.1 -0.309 5.5-123.5 -85.6 164.6 7.9 31.2 15.3 28 30 A A - 0 0 5 129,-0.1 2,-0.4 31,-0.1 131,-0.1 -0.795 32.5-175.6-101.6 145.1 5.7 28.2 16.1 29 31 A A + 0 0 19 -2,-0.3 2,-0.3 64,-0.1 33,-0.1 -0.992 18.8 131.3-149.3 139.6 2.2 28.9 17.4 30 32 A A > - 0 0 12 -2,-0.4 3,-2.7 3,-0.1 32,-0.3 -0.896 65.0 -70.8-173.3 154.4 -0.7 26.9 18.7 31 33 A S T 3 S+ 0 0 35 30,-0.3 120,-1.6 -2,-0.3 117,-0.2 -0.290 123.1 24.8 -51.8 133.8 -3.0 27.1 21.7 32 34 A G T 3 S+ 0 0 0 115,-2.4 109,-1.7 1,-0.3 -1,-0.3 0.120 97.2 117.6 97.9 -20.7 -0.9 25.9 24.6 33 35 A T E < -F 140 0B 0 -3,-2.7 28,-2.4 114,-0.2 29,-0.4 -0.484 38.3-172.3 -89.5 156.5 2.5 26.8 23.3 34 36 A V E +FG 139 60B 2 105,-2.7 105,-2.7 26,-0.2 2,-0.3 -0.998 7.5 170.0-143.1 136.3 5.2 29.3 24.5 35 37 A S E +FG 138 59B 0 24,-1.8 24,-3.2 -2,-0.3 2,-0.3 -0.986 9.4 177.1-147.9 138.9 8.4 30.4 22.8 36 38 A S E -FG 137 58B 9 101,-1.5 101,-1.8 -2,-0.3 2,-0.5 -0.970 28.8-146.6-145.2 158.9 10.7 33.2 23.8 37 39 A M E +FG 136 57B 0 20,-1.9 20,-1.2 -2,-0.3 2,-0.3 -0.994 43.3 162.7-117.4 124.4 14.0 34.9 23.0 38 40 A F E -FG 135 56B 10 97,-2.9 97,-3.2 -2,-0.5 2,-0.3 -0.997 44.7-127.8-153.9 151.6 15.5 36.1 26.2 39 41 A L E -FG 134 55B 1 16,-2.7 16,-2.0 -2,-0.3 2,-0.3 -0.717 40.4-178.9 -85.6 144.4 18.6 37.3 28.0 40 42 A Y E -FG 133 54B 21 93,-2.3 93,-3.5 -2,-0.3 2,-0.9 -0.933 32.6-142.0-156.0 129.2 19.2 35.3 31.2 41 43 A Q > - 0 0 28 12,-2.4 3,-2.0 -2,-0.3 12,-0.3 -0.778 37.8-128.3 -86.8 110.5 21.6 35.2 34.1 42 44 A N T 3 S+ 0 0 89 -2,-0.9 89,-0.1 1,-0.3 -27,-0.0 -0.377 93.3 29.4 -63.4 138.5 22.1 31.5 34.7 43 45 A G T > S+ 0 0 4 -2,-0.0 3,-1.8 7,-0.0 -1,-0.3 0.311 80.7 118.3 94.9 -8.5 21.5 30.6 38.3 44 46 A S T < S+ 0 0 1 -3,-2.0 32,-0.6 1,-0.3 -2,-0.1 0.811 73.6 58.6 -55.4 -31.4 19.1 33.5 38.8 45 47 A E T 3 S+ 0 0 85 -4,-0.2 2,-0.9 30,-0.1 -1,-0.3 0.477 77.5 105.6 -78.3 -10.1 16.5 30.8 39.6 46 48 A I < - 0 0 64 -3,-1.8 30,-0.1 1,-0.1 -1,-0.0 -0.699 67.7-142.9 -84.1 107.2 18.5 29.3 42.5 47 49 A A S S+ 0 0 87 -2,-0.9 2,-1.1 1,-0.1 -1,-0.1 0.586 77.4 100.3 -39.2 -21.2 16.7 30.4 45.8 48 50 A D S S- 0 0 127 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.668 100.0 -74.2 -79.2 102.7 20.1 30.7 47.4 49 51 A G S S+ 0 0 59 -2,-1.1 27,-0.3 27,-0.1 -3,-0.0 0.027 84.7 109.8 47.2-145.0 20.8 34.4 47.3 50 52 A R - 0 0 113 25,-0.1 26,-0.4 -5,-0.0 -7,-0.0 0.781 69.8 -94.6 46.1 135.2 21.7 36.2 44.0 51 53 A P - 0 0 51 0, 0.0 2,-0.5 0, 0.0 24,-0.3 -0.268 36.7-112.2 -69.8 159.4 19.4 38.6 42.2 52 54 A W - 0 0 42 22,-1.6 2,-0.4 -7,-0.1 22,-0.3 -0.847 36.2-173.1 -92.9 130.7 17.1 37.4 39.4 53 55 A V + 0 0 0 -2,-0.5 -12,-2.4 -12,-0.3 2,-0.3 -0.972 20.0 135.9-132.2 115.7 18.3 38.8 36.1 54 56 A E E -GH 40 72B 25 18,-1.5 18,-2.5 -2,-0.4 2,-0.4 -0.982 30.5-166.5-161.0 146.3 16.2 38.4 32.9 55 57 A V E -GH 39 71B 0 -16,-2.0 -16,-2.7 -2,-0.3 2,-0.3 -0.962 26.1-163.6-138.7 117.4 14.9 40.2 29.8 56 58 A D E -GH 38 70B 10 14,-1.7 14,-1.1 -2,-0.4 2,-0.4 -0.712 32.1-175.5-114.3 158.3 12.2 38.5 27.7 57 59 A I E -GH 37 69B 4 -20,-1.2 -20,-1.9 -2,-0.3 2,-0.4 -0.970 32.5-177.4-135.2 120.4 10.4 38.5 24.3 58 60 A E E -GH 36 68B 28 10,-2.0 10,-2.5 -2,-0.4 2,-0.5 -0.973 19.4-164.3-137.9 128.4 7.7 35.9 24.6 59 61 A V E -G 35 0B 1 -24,-3.2 -24,-1.8 -2,-0.4 2,-0.6 -0.937 10.2-153.7-111.1 123.7 5.1 34.7 22.1 60 62 A L E > -G 34 0B 14 -2,-0.5 3,-2.3 6,-0.3 -26,-0.2 -0.881 17.3-135.5 -97.9 123.4 2.2 32.7 23.3 61 63 A G T 3 S+ 0 0 4 -28,-2.4 -30,-0.3 -2,-0.6 -27,-0.1 0.710 99.1 68.3 -49.9 -28.7 0.9 30.4 20.6 62 64 A K T 3 S+ 0 0 91 -29,-0.4 -1,-0.3 85,-0.3 -31,-0.2 0.706 115.0 25.1 -68.5 -17.7 -2.7 31.3 21.3 63 65 A N X + 0 0 93 -3,-2.3 3,-1.5 3,-0.1 -3,-0.3 -0.468 66.3 167.4-144.5 67.0 -2.1 34.8 19.9 64 66 A P T 3 S+ 0 0 28 0, 0.0 28,-3.1 0, 0.0 30,-0.2 0.559 70.6 74.7 -60.9 -7.4 0.8 34.8 17.5 65 67 A G T 3 S+ 0 0 35 26,-0.3 23,-1.7 27,-0.1 2,-0.3 0.232 102.9 40.1 -90.0 15.2 -0.1 38.3 16.3 66 68 A S E < - I 0 87B 36 -3,-1.5 -6,-0.3 21,-0.3 2,-0.3 -0.983 62.7-167.4-154.5 160.3 1.3 39.7 19.6 67 69 A F E - I 0 86B 2 19,-2.5 19,-2.4 -2,-0.3 2,-0.4 -0.981 19.3-120.8-148.0 162.5 4.2 39.2 22.0 68 70 A Q E -HI 58 85B 24 -10,-2.5 -10,-2.0 -2,-0.3 2,-0.3 -0.848 11.8-155.9-109.1 143.6 5.2 40.3 25.5 69 71 A S E +HI 57 84B 0 15,-2.1 15,-1.8 -2,-0.4 2,-0.3 -0.735 24.6 167.7-106.0 157.7 8.2 42.3 26.7 70 72 A N E -H 56 0B 16 -14,-1.1 -14,-1.7 -2,-0.3 2,-0.4 -0.962 28.7-157.0-167.9 151.6 9.4 41.9 30.3 71 73 A I E -H 55 0B 0 -2,-0.3 2,-0.5 -16,-0.2 11,-0.3 -0.994 14.5-166.2-132.6 131.1 12.2 42.6 32.7 72 74 A I E +H 54 0B 14 -18,-2.5 -18,-1.5 -2,-0.4 2,-0.2 -0.985 20.8 152.6-122.9 120.5 12.5 40.5 35.8 73 75 A T B +R 80 0E 2 7,-2.0 7,-1.7 -2,-0.5 2,-0.6 -0.717 35.7 60.2-131.2-176.6 14.8 41.7 38.5 74 76 A G S S- 0 0 25 53,-0.3 -22,-1.6 -22,-0.3 2,-0.3 -0.839 91.9 -69.1 98.7-121.9 14.9 41.1 42.3 75 77 A K > - 0 0 102 -2,-0.6 3,-1.8 -24,-0.3 4,-0.2 -0.940 61.0 -66.5-169.4 151.6 15.3 37.6 43.4 76 78 A A T 3 S+ 0 0 34 -32,-0.6 -27,-0.1 -26,-0.4 -2,-0.0 -0.240 125.7 23.8 -48.9 119.3 13.2 34.4 43.4 77 79 A G T 3 S+ 0 0 78 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.552 130.6 41.1 98.4 11.8 10.3 35.2 45.7 78 80 A A S < S+ 0 0 44 -3,-1.8 -2,-0.2 -5,-0.1 2,-0.2 0.108 78.1 153.9-172.9 26.7 10.4 39.0 45.5 79 81 A Q - 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