==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-JUN-08 3DGT . COMPND 2 MOLECULE: ENDO-1,3-BETA-GLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES SIOYAENSIS; . AUTHOR T.H.LI . 278 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10593.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 35.6 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 18 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 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 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 0 PARALLEL BRIDGES PER LADDER . 4 1 4 1 2 3 0 1 2 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 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 1 A S 0 0 92 0, 0.0 269,-0.1 0, 0.0 268,-0.1 0.000 360.0 360.0 360.0 152.0 12.6 71.7 17.3 2 2 A A - 0 0 22 267,-0.2 2,-0.1 269,-0.1 14,-0.0 -0.405 360.0-128.6 -61.3 136.3 15.4 70.8 15.0 3 3 A P - 0 0 85 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.437 39.6 -80.1 -78.7 161.5 17.4 73.8 13.8 4 4 A A - 0 0 95 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.363 54.9-112.3 -58.4 140.5 18.0 74.3 10.1 5 5 A P - 0 0 49 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.237 38.6 -85.2 -70.2 167.2 20.9 72.1 8.8 6 6 A P > - 0 0 72 0, 0.0 3,-2.0 0, 0.0 0, 0.0 -0.233 65.0 -67.2 -68.0 162.1 24.2 73.5 7.6 7 7 A S T 3 S+ 0 0 125 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.183 120.8 18.8 -52.6 134.2 24.7 74.7 4.0 8 8 A G T 3 S+ 0 0 59 1,-0.3 269,-0.5 -3,-0.1 2,-0.3 0.165 93.8 118.1 92.6 -16.7 24.5 71.9 1.5 9 9 A W E < -A 276 0A 32 -3,-2.0 2,-0.3 267,-0.1 -1,-0.3 -0.659 47.7-155.6 -88.0 139.7 22.8 69.3 3.7 10 10 A S E -A 275 0A 68 265,-2.5 265,-2.3 -2,-0.3 2,-0.4 -0.837 21.7-107.8-112.9 150.9 19.3 68.0 2.7 11 11 A Q E +A 274 0A 124 -2,-0.3 263,-0.2 263,-0.2 3,-0.1 -0.648 36.5 166.5 -80.1 126.8 16.7 66.5 4.9 12 12 A V E S- 0 0 42 261,-3.0 2,-0.3 -2,-0.4 262,-0.2 0.759 72.3 -0.1-101.2 -41.5 16.1 62.8 4.6 13 13 A F E +A 273 0A 9 260,-2.0 260,-2.5 2,-0.0 -1,-0.4 -0.989 60.5 172.4-149.8 137.6 14.0 62.2 7.7 14 14 A L E +A 272 0A 53 -2,-0.3 2,-0.5 258,-0.2 258,-0.2 -0.876 7.6 171.4-148.5 121.6 12.6 64.4 10.4 15 15 A D E +A 271 0A 15 256,-2.3 256,-1.9 -2,-0.3 -2,-0.0 -0.969 2.7 177.6-120.9 114.2 10.2 63.6 13.2 16 16 A D - 0 0 19 -2,-0.5 -1,-0.1 254,-0.2 256,-0.1 0.289 40.8-125.8 -98.0 7.5 10.0 66.5 15.7 17 17 A F + 0 0 3 1,-0.2 49,-0.4 254,-0.1 47,-0.3 0.804 47.6 164.9 57.5 35.9 7.3 64.8 17.8 18 18 A D + 0 0 106 48,-0.2 2,-0.2 47,-0.1 -1,-0.2 -0.565 21.9 91.7 -82.0 150.3 4.9 67.7 17.7 19 19 A G S S- 0 0 40 -2,-0.2 47,-0.4 45,-0.1 45,-0.3 -0.756 75.6 -40.1 141.7 170.4 1.3 67.0 18.8 20 20 A A > - 0 0 70 -2,-0.2 3,-2.0 1,-0.1 44,-0.4 -0.209 67.3 -90.3 -69.4 149.0 -0.9 67.1 21.8 21 21 A A T 3 S+ 0 0 72 42,-0.3 42,-0.2 1,-0.3 -1,-0.1 -0.300 111.5 14.2 -54.5 131.4 0.2 66.0 25.3 22 22 A G T 3 S+ 0 0 46 40,-3.2 -1,-0.3 1,-0.3 41,-0.1 0.413 97.8 132.8 84.6 -1.0 -0.5 62.3 26.0 23 23 A S < - 0 0 41 -3,-2.0 39,-1.8 39,-0.2 -1,-0.3 -0.314 59.2 -93.3 -81.9 167.5 -1.1 61.5 22.4 24 24 A S - 0 0 85 37,-0.2 37,-0.1 1,-0.1 -1,-0.1 -0.402 39.2-101.2 -83.0 153.8 0.3 58.7 20.4 25 25 A V - 0 0 6 35,-0.2 2,-1.0 1,-0.1 -1,-0.1 -0.265 45.2 -92.0 -67.3 154.8 3.5 58.7 18.2 26 26 A N >> - 0 0 85 1,-0.2 3,-1.6 2,-0.1 4,-1.4 -0.610 36.4-167.7 -73.3 103.3 3.3 58.9 14.4 27 27 A T T 34 S+ 0 0 87 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.0 0.498 80.7 74.3 -78.2 -1.5 3.2 55.3 13.2 28 28 A A T 34 S+ 0 0 69 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.806 114.0 27.5 -68.1 -27.2 3.8 56.3 9.6 29 29 A N T <4 S+ 0 0 36 -3,-1.6 59,-2.1 1,-0.1 60,-0.4 0.686 124.9 45.0-102.1 -27.0 7.4 56.9 11.0 30 30 A W E < -H 87 0B 1 -4,-1.4 2,-0.3 57,-0.3 57,-0.2 -0.941 54.0-161.8-130.5 143.2 7.6 54.5 13.9 31 31 A Q E -H 86 0B 72 55,-3.1 55,-2.6 -2,-0.4 2,-0.4 -0.937 26.3-119.9-118.0 149.4 6.8 50.9 14.8 32 32 A F E -H 85 0B 60 -2,-0.3 2,-0.4 53,-0.2 53,-0.2 -0.699 10.4-152.5 -90.7 134.3 6.6 49.5 18.3 33 33 A D - 0 0 12 51,-2.9 51,-0.4 -2,-0.4 2,-0.3 -0.870 28.7-172.0 -94.2 135.0 8.7 46.7 19.7 34 34 A T > + 0 0 75 -2,-0.4 3,-0.7 3,-0.2 20,-0.2 -0.919 33.3 8.9-133.6 159.5 6.7 44.9 22.4 35 35 A G B 3 S-O 53 0C 22 18,-3.1 18,-2.9 -2,-0.3 3,-0.1 -0.438 105.3 -48.5 76.8-149.6 7.1 42.2 25.0 36 36 A T T 3 S+ 0 0 66 16,-0.2 9,-1.5 -2,-0.1 8,-0.3 0.295 115.4 10.1-108.6 5.5 10.5 40.8 26.0 37 37 A S S < S- 0 0 38 -3,-0.7 -3,-0.2 7,-0.2 -1,-0.1 -0.979 82.3 -84.3-167.5 163.2 11.8 40.0 22.5 38 38 A Y > - 0 0 17 4,-0.3 3,-2.3 -2,-0.3 2,-1.1 -0.378 69.4 -82.9 -61.0 158.1 11.5 40.4 18.8 39 39 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.572 122.9 0.4 -68.9 100.9 9.1 37.7 17.4 40 40 A G T 3 S+ 0 0 59 -2,-1.1 2,-0.1 1,-0.3 3,-0.1 0.625 113.2 121.5 89.7 15.1 11.6 34.9 17.1 41 41 A G S < S- 0 0 16 -3,-2.3 -1,-0.3 1,-0.2 3,-0.1 -0.413 71.5 -58.8 -99.0-178.6 14.5 37.0 18.5 42 42 A A > - 0 0 56 92,-0.4 3,-0.9 -2,-0.1 -4,-0.3 -0.255 64.5 -95.5 -59.7 143.4 16.8 36.6 21.5 43 43 A G G > S+ 0 0 53 1,-0.2 3,-2.1 2,-0.2 5,-0.4 -0.235 103.7 8.7 -58.9 145.7 15.2 36.4 25.0 44 44 A N G >>>S- 0 0 72 -8,-0.3 3,-2.0 1,-0.3 4,-0.8 0.854 130.6 -64.4 47.6 45.3 15.0 39.6 27.0 45 45 A W G <45S- 0 0 19 -9,-1.5 -1,-0.3 -3,-0.9 -2,-0.2 0.688 86.1 -76.3 56.5 22.1 16.1 41.7 24.1 46 46 A G G <45S+ 0 0 57 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.454 126.2 77.8 75.1 3.1 19.5 40.0 24.2 47 47 A T T <45S- 0 0 44 -3,-2.0 200,-2.0 -5,-0.1 -2,-0.2 0.434 101.4-111.0-122.9 -7.0 20.7 41.9 27.2 48 48 A G T <5 + 0 0 48 -4,-0.8 198,-0.5 -5,-0.4 -3,-0.1 0.487 60.9 159.6 79.8 3.7 19.0 40.3 30.3 49 49 A E B < -R 245 0D 3 -5,-0.8 196,-0.2 196,-0.3 -1,-0.2 -0.232 35.3-143.9 -59.9 151.7 16.9 43.5 30.7 50 50 A V + 0 0 77 194,-2.7 30,-0.3 -3,-0.1 195,-0.1 0.515 59.4 96.9-104.8 -7.1 13.8 42.9 32.8 51 51 A E - 0 0 1 193,-0.6 2,-0.5 28,-0.1 30,-0.3 -0.396 63.6-132.7 -81.6 160.7 11.0 45.1 31.4 52 52 A S E - p 0 81C 45 28,-2.2 30,-1.4 -2,-0.1 -16,-0.2 -0.963 27.5-132.2-104.2 129.1 8.3 44.2 28.9 53 53 A M E -Op 35 82C 3 -18,-2.9 -18,-3.1 -2,-0.5 2,-0.3 -0.558 29.5-174.1 -80.2 145.3 8.0 46.8 26.1 54 54 A T - 0 0 30 28,-2.3 30,-0.4 -20,-0.2 -21,-0.2 -0.910 38.1-134.6-137.3 166.7 4.6 48.2 25.3 55 55 A S + 0 0 72 -2,-0.3 2,-0.1 -23,-0.1 28,-0.1 0.183 67.7 122.7-102.2 12.6 2.7 50.4 22.9 56 56 A S S >> S- 0 0 53 26,-0.2 4,-2.1 1,-0.1 3,-2.1 -0.460 71.9-126.1 -73.2 146.5 0.8 52.1 25.7 57 57 A T T 34 S+ 0 0 71 1,-0.3 -1,-0.1 2,-0.2 -35,-0.1 0.561 108.0 75.3 -71.8 -3.8 1.0 55.8 26.1 58 58 A S T 34 S+ 0 0 47 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.725 114.4 21.8 -70.6 -21.5 2.0 55.1 29.7 59 59 A N T <4 S+ 0 0 1 -3,-2.1 12,-1.6 1,-0.3 2,-0.4 0.637 134.4 31.5-116.4 -27.9 5.4 54.2 28.1 60 60 A V E < S+B 70 0A 2 -4,-2.1 2,-0.3 10,-0.2 -1,-0.3 -0.935 78.4 122.5-138.6 111.9 5.4 56.0 24.8 61 61 A S E -B 69 0A 13 8,-2.1 8,-3.6 -2,-0.4 2,-0.3 -0.948 54.6 -98.3-156.2 171.5 3.7 59.4 24.3 62 62 A L E -B 68 0A 8 -39,-1.8 -40,-3.2 -42,-0.3 6,-0.2 -0.750 17.7-145.5 -95.8 152.5 4.1 63.0 23.4 63 63 A D - 0 0 33 4,-2.6 -42,-0.3 -2,-0.3 5,-0.1 0.534 37.6-119.2 -91.1 -7.5 4.5 65.8 25.9 64 64 A G S S+ 0 0 31 3,-0.4 -43,-0.2 -44,-0.4 -45,-0.1 0.393 100.3 83.7 84.8 -2.8 2.6 68.4 23.9 65 65 A N S S- 0 0 136 2,-0.2 -47,-0.1 -48,-0.1 3,-0.1 0.156 120.8 -78.4-118.4 16.2 5.7 70.6 23.8 66 66 A G S S+ 0 0 3 -47,-0.4 2,-0.4 -49,-0.4 -48,-0.2 0.620 96.3 110.2 98.4 17.2 7.5 69.0 20.9 67 67 A D - 0 0 12 -48,-0.2 -4,-2.6 -50,-0.1 -3,-0.4 -0.959 60.4-133.2-130.4 145.9 8.9 65.9 22.5 68 68 A L E -BC 62 268A 0 200,-2.9 200,-2.8 -2,-0.4 2,-0.5 -0.709 23.8-151.7 -79.9 140.1 8.5 62.2 22.7 69 69 A L E -BC 61 267A 33 -8,-3.6 -8,-2.1 -2,-0.3 2,-0.6 -0.981 12.3-173.4-113.8 123.5 8.4 60.7 26.2 70 70 A I E -BC 60 266A 0 196,-2.3 196,-2.4 -2,-0.5 -10,-0.2 -0.967 18.6-175.0-111.5 113.3 9.6 57.1 26.8 71 71 A T - 0 0 5 -12,-1.6 2,-0.1 -2,-0.6 10,-0.1 -0.927 21.6-140.8-119.8 114.0 8.8 56.4 30.4 72 72 A P - 0 0 0 0, 0.0 191,-2.9 0, 0.0 2,-0.3 -0.481 26.3-166.1 -63.4 138.7 9.7 53.2 32.4 73 73 A R E -Q 81 0C 101 8,-2.6 8,-2.6 189,-0.2 2,-0.5 -0.967 16.3-157.9-129.9 146.6 6.8 52.2 34.7 74 74 A R E -Q 80 0C 111 -2,-0.3 6,-0.2 6,-0.2 -23,-0.0 -0.975 19.2-147.9-124.9 114.8 6.7 49.7 37.6 75 75 A D > - 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