==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-JUN-09 3HR9 . COMPND 2 MOLECULE: BETA-GLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FIBROBACTER SUCCINOGENES; . AUTHOR L.C.TSAI,H.C.HUANG,C.H.HSIAO . 241 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 66.0 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 41.5 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 . 22 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.1 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 3 A S 0 0 133 0, 0.0 208,-0.1 0, 0.0 210,-0.0 0.000 360.0 360.0 360.0-110.7 9.7 44.4 14.7 2 4 A A + 0 0 94 206,-0.1 2,-0.1 2,-0.0 206,-0.0 0.546 360.0 88.4 -93.4 -6.8 12.4 45.7 12.3 3 5 A K S S- 0 0 49 2,-0.1 205,-0.1 1,-0.1 204,-0.1 -0.430 75.1-128.0 -90.1 168.5 13.4 42.5 10.7 4 6 A D S S+ 0 0 127 203,-0.5 225,-2.3 -2,-0.1 2,-0.3 0.484 85.5 52.2 -92.9 -5.5 11.9 40.9 7.5 5 7 A F E -aB 208 228A 28 202,-0.7 204,-2.5 223,-0.3 2,-0.5 -0.927 69.3-137.1-132.6 156.2 11.2 37.4 8.9 6 8 A S E +aB 209 227A 0 221,-2.9 221,-2.8 -2,-0.3 204,-0.2 -0.961 26.7 163.4-117.9 125.6 9.4 36.0 12.0 7 9 A G E -a 210 0A 0 202,-2.4 204,-2.4 -2,-0.5 207,-0.4 -0.408 23.8-123.1-119.3-159.1 10.7 33.1 14.1 8 10 A A E -D 138 0B 0 130,-1.9 130,-2.2 202,-0.3 2,-0.4 -0.999 13.3-166.3-154.9 151.6 9.9 31.8 17.6 9 11 A E E -D 137 0B 8 -2,-0.3 190,-3.1 190,-0.3 2,-0.5 -0.967 4.6-165.6-143.3 122.5 11.3 31.0 21.0 10 12 A L E +DE 136 198B 0 126,-2.7 126,-2.4 -2,-0.4 2,-0.4 -0.910 23.4 174.4-102.0 128.4 9.7 29.0 23.7 11 13 A Y E -DE 135 197B 53 186,-2.1 186,-3.0 -2,-0.5 124,-0.2 -0.995 34.1-111.7-140.9 146.5 11.4 29.4 27.1 12 14 A T E - E 0 196B 15 122,-2.1 184,-0.2 -2,-0.4 183,-0.1 -0.487 17.9-144.6 -73.1 140.1 10.9 28.4 30.7 13 15 A L S S+ 0 0 81 182,-2.6 2,-0.2 -2,-0.2 -1,-0.2 0.888 85.3 60.3 -69.0 -36.5 10.0 31.2 33.0 14 16 A E S S- 0 0 147 181,-0.5 120,-0.4 120,-0.1 2,-0.3 -0.617 73.1-149.7 -92.6 150.8 12.0 29.6 35.7 15 17 A E - 0 0 56 -2,-0.2 2,-0.3 118,-0.2 118,-0.3 -0.849 14.0-161.9-113.6 155.8 15.7 28.7 35.7 16 18 A V B -K 132 0C 48 116,-2.7 116,-2.6 -2,-0.3 2,-0.7 -0.907 22.5-121.0-135.2 162.5 17.4 25.8 37.5 17 19 A Q S S- 0 0 114 -2,-0.3 152,-0.3 114,-0.2 114,-0.1 -0.922 81.2 -25.4-106.7 110.6 20.8 24.6 38.7 18 20 A Y S S+ 0 0 45 -2,-0.7 151,-0.4 112,-0.2 2,-0.3 0.284 78.1 129.8 70.9 161.6 21.6 21.2 37.1 19 21 A G E -L 103 0D 0 84,-2.3 84,-2.5 149,-0.2 2,-0.4 -0.926 53.4 -84.3 151.7-177.9 19.1 18.7 35.8 20 22 A K E -LM 102 167D 46 147,-1.8 147,-3.0 -2,-0.3 2,-0.4 -0.986 37.4-167.6-123.6 141.1 18.1 16.4 33.0 21 23 A F E -LM 101 166D 4 80,-2.9 80,-2.5 -2,-0.4 2,-0.4 -0.993 5.3-176.9-135.4 126.8 16.0 17.8 30.2 22 24 A E E -LM 100 165D 24 143,-2.9 143,-2.5 -2,-0.4 2,-0.4 -0.970 3.0-177.1-126.9 139.4 14.2 15.8 27.4 23 25 A A E -LM 99 164D 0 76,-2.3 76,-3.0 -2,-0.4 2,-0.7 -0.993 19.0-146.3-138.3 130.3 12.1 17.1 24.5 24 26 A R E +LM 98 163D 52 139,-2.5 138,-2.8 -2,-0.4 139,-0.8 -0.843 43.5 155.8 -94.6 110.7 10.3 14.9 22.0 25 27 A M E -LM 97 161D 0 72,-2.6 72,-2.0 -2,-0.7 2,-0.5 -0.971 50.0-148.2-145.4 157.6 10.5 16.8 18.7 26 28 A K E - M 0 160D 49 134,-2.1 134,-2.6 -2,-0.3 67,-0.2 -0.992 42.0-142.0-117.7 119.4 10.5 16.9 14.9 27 29 A M - 0 0 3 65,-2.4 2,-0.3 -2,-0.5 131,-0.1 -0.341 3.4-120.6 -87.2 164.4 12.8 19.7 13.9 28 30 A A + 0 0 4 129,-0.1 2,-0.3 -2,-0.1 131,-0.1 -0.779 34.5 171.3 -99.1 147.6 12.7 22.2 11.1 29 31 A A + 0 0 13 -2,-0.3 2,-0.3 64,-0.1 31,-0.1 -0.894 14.9 136.9-162.5 131.0 15.4 22.5 8.5 30 32 A A > - 0 0 12 -2,-0.3 3,-2.4 117,-0.1 32,-0.2 -0.928 68.9 -66.4-159.8 155.2 16.1 24.3 5.2 31 33 A S T 3 S+ 0 0 40 -2,-0.3 120,-2.0 30,-0.3 117,-0.2 -0.240 124.9 23.3 -50.3 127.5 19.3 25.9 4.1 32 34 A G T 3 S+ 0 0 0 115,-2.9 109,-1.2 1,-0.3 -1,-0.3 0.286 98.0 117.2 101.1 -10.9 19.8 28.9 6.3 33 35 A T E < -F 140 0B 0 -3,-2.4 28,-3.1 114,-0.4 2,-0.4 -0.494 46.5-157.7 -96.8 161.3 17.8 27.8 9.4 34 36 A V E -FG 139 60B 0 105,-2.4 105,-2.5 26,-0.2 2,-0.4 -0.993 11.5-179.6-133.6 127.5 18.6 27.0 13.1 35 37 A S E +FG 138 59B 0 24,-1.7 24,-3.0 -2,-0.4 2,-0.3 -0.998 25.1 174.1-131.8 121.7 16.1 24.8 15.0 36 38 A S E - G 0 58B 0 101,-2.8 101,-0.5 -2,-0.4 2,-0.3 -0.806 45.8-158.3-139.3 170.1 17.1 24.2 18.6 37 39 A M E + G 0 57B 0 20,-2.1 20,-1.5 -2,-0.3 2,-0.3 -0.965 40.9 166.1-139.0 123.3 16.8 22.9 22.2 38 40 A I E -HG 135 56B 5 97,-3.3 97,-2.9 -2,-0.3 2,-0.4 -0.918 39.6-135.9-141.0 163.3 19.1 24.8 24.6 39 41 A L E -HG 134 55B 1 16,-2.8 16,-2.1 -2,-0.3 2,-0.4 -0.959 37.4-178.6-112.1 136.0 19.9 25.5 28.2 40 42 A Y E -HG 133 54B 23 93,-2.4 93,-2.8 -2,-0.4 2,-0.8 -0.976 31.6-140.9-147.2 129.6 20.5 29.3 28.7 41 43 A Q > - 0 0 31 12,-2.6 3,-2.0 -2,-0.4 12,-0.3 -0.791 40.1-122.2 -86.1 109.6 21.4 31.6 31.6 42 44 A N T 3 S+ 0 0 92 -2,-0.8 89,-0.1 1,-0.3 -1,-0.0 -0.250 95.2 29.3 -58.1 135.0 19.3 34.7 30.9 43 45 A G T > S+ 0 0 5 7,-0.0 3,-2.2 9,-0.0 -1,-0.3 0.302 77.9 123.5 98.5 -8.9 21.3 37.8 30.6 44 46 A S T < + 0 0 2 -3,-2.0 32,-0.4 1,-0.3 -2,-0.1 0.828 69.3 62.2 -52.2 -32.9 24.4 36.0 29.3 45 47 A E T 3 S+ 0 0 93 30,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.582 76.8 104.5 -72.9 -11.8 24.2 38.3 26.2 46 48 A I < - 0 0 74 -3,-2.2 2,-1.5 1,-0.1 3,-0.4 -0.577 66.9-144.3 -75.6 122.9 24.8 41.5 28.3 47 49 A A + 0 0 85 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 -0.303 65.3 113.5 -86.7 57.5 28.3 42.7 27.7 48 50 A D S S- 0 0 101 -2,-1.5 -1,-0.2 2,-0.1 -3,-0.0 0.307 98.0 -89.0-106.1 7.3 29.0 44.0 31.2 49 51 A G S S+ 0 0 51 -3,-0.4 -2,-0.1 1,-0.4 -3,-0.0 0.283 85.2 130.6 107.4 -12.7 31.6 41.4 32.1 50 52 A R - 0 0 92 -4,-0.3 26,-0.5 1,-0.1 -1,-0.4 -0.319 64.0 -92.1 -70.2 159.2 29.4 38.7 33.5 51 53 A P B -S 75 0E 60 0, 0.0 2,-0.4 0, 0.0 24,-0.2 -0.251 27.8-126.7 -72.3 158.0 29.9 35.1 32.3 52 54 A W - 0 0 30 22,-2.2 2,-0.4 -7,-0.1 22,-0.2 -0.896 26.9-174.9-102.6 135.6 28.1 33.5 29.4 53 55 A V + 0 0 0 -2,-0.4 -12,-2.6 -12,-0.3 2,-0.3 -0.956 21.2 134.9-137.5 113.8 26.4 30.1 30.3 54 56 A E E -GI 40 72B 22 18,-1.3 18,-2.7 -2,-0.4 2,-0.4 -0.979 32.5-161.7-160.3 145.0 24.7 28.1 27.6 55 57 A V E -GI 39 71B 0 -16,-2.1 -16,-2.8 -2,-0.3 2,-0.3 -1.000 26.8-155.9-130.5 130.0 24.4 24.5 26.4 56 58 A D E +GI 38 70B 3 14,-3.2 14,-1.5 -2,-0.4 2,-0.4 -0.856 33.3 179.5-122.4 150.1 23.1 23.8 22.8 57 59 A I E +GI 37 69B 0 -20,-1.5 -20,-2.1 -2,-0.3 2,-0.4 -0.978 29.7 172.8-129.2 116.2 21.5 21.4 20.5 58 60 A E E -GI 36 68B 15 10,-2.6 10,-3.3 -2,-0.4 2,-0.6 -0.956 27.7-152.1-135.8 118.1 21.1 23.1 17.1 59 61 A V E -G 35 0B 0 -24,-3.0 -24,-1.7 -2,-0.4 2,-0.6 -0.800 21.1-147.0 -84.5 118.3 20.0 21.5 13.8 60 62 A L E > -G 34 0B 10 -2,-0.6 3,-2.4 3,-0.4 -26,-0.2 -0.831 15.8-128.4 -90.4 121.8 21.7 23.6 11.1 61 63 A G T 3 S+ 0 0 4 -28,-3.1 -30,-0.3 -2,-0.6 87,-0.1 0.667 101.7 56.4 -43.9 -41.5 19.4 23.8 8.1 62 64 A K T 3 S+ 0 0 92 85,-1.0 -1,-0.3 1,-0.3 -31,-0.2 0.663 112.2 47.6 -69.2 -15.6 21.7 22.7 5.3 63 65 A N X + 0 0 80 -3,-2.4 3,-1.3 -33,-0.1 -3,-0.4 -0.584 59.5 162.3-128.9 72.2 22.4 19.5 7.2 64 66 A P T 3 S+ 0 0 38 0, 0.0 28,-2.5 0, 0.0 29,-0.2 0.689 70.2 70.5 -61.8 -21.1 19.1 18.0 8.5 65 67 A G T 3 S+ 0 0 35 26,-0.3 23,-2.6 27,-0.1 2,-0.3 0.194 107.2 26.2 -83.5 16.0 20.7 14.6 9.1 66 68 A S E < - 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