==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-JUL-07 2QQU . COMPND 2 MOLECULE: BETA-FRUCTOFURANOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR W.LAMMENS,K.LE ROY,A.VAN LAERE,A.RABIJNS,W.VAN DEN ENDE . 535 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 195 36.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 49 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 3 4 3 4 6 3 4 1 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 . 1 0 1 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 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 5 A N 0 0 194 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.2 10.9 -7.8 14.0 2 6 A Q + 0 0 82 1,-0.1 3,-0.4 3,-0.0 304,-0.0 -0.743 360.0 164.0-129.5 82.3 14.2 -7.0 12.1 3 7 A P S S+ 0 0 40 0, 0.0 503,-0.3 0, 0.0 -1,-0.1 0.666 78.7 48.6 -73.2 -16.3 16.6 -9.9 12.0 4 8 A Y S S+ 0 0 42 478,-0.1 478,-0.5 2,-0.1 2,-0.1 0.568 78.1 111.1-105.8 -11.1 18.7 -8.3 9.1 5 9 A R S S- 0 0 60 -3,-0.4 2,-0.2 476,-0.1 -3,-0.0 -0.431 74.6-111.9 -62.9 135.5 19.3 -4.8 10.4 6 10 A T - 0 0 19 1,-0.1 475,-0.1 -2,-0.1 -1,-0.1 -0.449 12.1-148.5 -76.5 142.0 23.0 -4.3 11.3 7 11 A G S S+ 0 0 14 358,-0.2 527,-2.6 -2,-0.2 -1,-0.1 0.778 95.1 7.2 -74.1 -28.6 24.1 -3.9 14.9 8 12 A F S S+ 0 0 7 525,-0.2 2,-0.3 527,-0.1 -1,-0.1 0.317 99.7 100.5-145.6 11.9 27.0 -1.7 14.0 9 13 A H S S- 0 0 5 471,-0.1 2,-0.5 525,-0.1 304,-0.1 -0.684 78.8 -97.9 -92.4 155.7 27.0 -0.7 10.3 10 14 A F B +A 312 0A 11 302,-0.9 302,-1.9 -2,-0.3 -2,-0.1 -0.634 61.1 137.4 -77.0 125.3 25.8 2.7 9.1 11 15 A Q - 0 0 5 -2,-0.5 300,-0.1 300,-0.2 299,-0.1 -0.937 54.0 -99.7-156.2 149.3 22.2 2.7 7.8 12 16 A P - 0 0 3 0, 0.0 5,-0.1 0, 0.0 3,-0.0 -0.254 40.1-104.1 -64.9 158.8 19.4 5.2 8.4 13 17 A P S S- 0 0 107 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.852 99.1 -9.8 -51.3 -34.8 16.7 4.3 11.0 14 18 A K S S+ 0 0 116 2,-0.1 294,-0.2 295,-0.0 293,-0.1 -0.933 100.1 32.3-152.4 172.0 14.4 3.4 8.0 15 19 A N E S-f 308 0B 15 292,-2.7 294,-1.7 -2,-0.3 2,-0.3 0.105 86.2 -23.3 73.6-177.1 14.0 3.5 4.2 16 20 A W E -f 309 0B 33 24,-2.6 21,-1.8 21,-0.4 2,-0.3 -0.519 51.7-172.7 -77.8 125.1 16.3 3.4 1.1 17 21 A M E +G 36 0C 0 292,-4.1 19,-0.2 -2,-0.3 2,-0.1 -0.888 13.2 155.1-117.7 159.9 20.0 4.3 1.3 18 22 A N E + 0 0 10 17,-1.3 276,-0.1 1,-0.4 -1,-0.0 -0.354 45.5 16.8-155.2-151.3 22.4 4.6 -1.6 19 23 A D E S- 0 0 15 -2,-0.1 16,-2.2 15,-0.1 -1,-0.4 0.058 70.2-115.7 -41.8 140.9 25.7 6.5 -2.4 20 24 A P E -G 34 0C 0 0, 0.0 2,-0.4 0, 0.0 14,-0.3 -0.662 39.2-148.6 -75.3 139.8 27.8 7.9 0.4 21 25 A N E -G 33 0C 0 12,-3.0 12,-2.4 -2,-0.3 60,-0.2 -0.908 47.4 -25.0-123.9 142.9 27.9 11.7 0.0 22 26 A G E - 0 0 0 58,-2.2 59,-0.2 -2,-0.4 -1,-0.2 0.761 68.2-168.6 29.7 58.1 30.4 14.6 0.8 23 27 A P E + 0 0 2 0, 0.0 59,-0.5 0, 0.0 2,-0.3 -0.479 22.1 139.7 -73.0 150.0 32.3 12.8 3.6 24 28 A M E -G 31 0C 1 7,-1.4 7,-3.1 256,-0.1 2,-0.4 -0.976 48.9-117.0-170.8 166.0 34.6 15.2 5.5 25 29 A I E +G 30 0C 9 256,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.984 32.6 174.8-115.8 135.1 36.1 16.2 8.8 26 30 A Y E > -G 29 0C 19 3,-2.9 3,-1.6 -2,-0.4 63,-0.1 -0.957 68.4 -8.5-144.5 130.6 35.3 19.7 10.0 27 31 A K T 3 S- 0 0 122 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.902 130.5 -55.6 49.6 47.3 36.3 21.2 13.4 28 32 A G T 3 S+ 0 0 53 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.633 115.7 121.4 62.4 15.2 37.4 17.7 14.5 29 33 A I E < -G 26 0C 30 -3,-1.6 -3,-2.9 87,-0.1 2,-0.3 -0.948 58.9-135.7-111.9 127.9 33.9 16.4 13.6 30 34 A Y E -GH 25 53C 9 23,-2.2 23,-2.1 -2,-0.5 2,-0.4 -0.620 22.6-162.5 -77.5 134.2 33.3 13.7 11.0 31 35 A H E -GH 24 52C 1 -7,-3.1 -7,-1.4 -2,-0.3 2,-0.4 -0.930 12.6-178.0-119.6 141.9 30.4 14.2 8.6 32 36 A L E + H 0 51C 0 19,-2.3 19,-2.6 -2,-0.4 2,-0.3 -0.970 1.1 179.7-136.1 125.4 28.5 11.8 6.3 33 37 A F E -GH 21 50C 0 -12,-2.4 -12,-3.0 -2,-0.4 2,-0.3 -0.685 14.1-177.5-104.1 169.9 25.8 12.7 3.9 34 38 A Y E -GH 20 49C 12 15,-1.4 15,-3.2 -14,-0.3 2,-0.5 -0.968 37.0 -90.4-166.6 152.7 24.1 10.1 1.8 35 39 A Q E + H 0 48C 4 -16,-2.2 -17,-1.3 -2,-0.3 2,-0.4 -0.558 55.7 176.9 -66.5 116.6 21.5 9.5 -0.9 36 40 A W E -GH 17 47C 39 11,-2.4 11,-2.0 -2,-0.5 -19,-0.2 -0.974 33.2-145.9-130.3 140.4 18.2 8.9 1.0 37 41 A N > - 0 0 4 -21,-1.8 3,-1.0 -2,-0.4 -21,-0.4 -0.920 12.4-162.1-100.5 108.0 14.6 8.3 0.0 38 42 A P T 3 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.525 86.8 29.3 -68.9 -3.7 12.6 10.0 2.8 39 43 A K T 3 S+ 0 0 168 5,-0.3 2,-0.3 3,-0.2 6,-0.1 0.073 114.0 41.7-148.5 31.7 9.4 8.0 1.8 40 44 A G < - 0 0 17 -3,-1.0 -24,-2.6 4,-0.1 -3,-0.2 -0.985 60.3-129.3-170.8 161.4 10.4 4.6 0.3 41 45 A A S S+ 0 0 8 -2,-0.3 2,-0.3 -26,-0.3 -24,-0.1 0.205 94.9 64.4-102.6 11.6 12.5 1.5 0.4 42 46 A V S S- 0 0 65 -26,-0.1 -26,-0.3 1,-0.1 -3,-0.2 -0.774 104.2 -71.7-119.8 170.7 13.4 1.9 -3.3 43 47 A W S S+ 0 0 125 -2,-0.3 2,-0.2 -26,-0.0 -2,-0.1 -0.361 79.5 96.1 -61.0 140.0 15.3 4.6 -5.1 44 48 A G + 0 0 10 -4,-0.1 -5,-0.3 -28,-0.1 3,-0.2 -0.663 57.7 38.7 149.9 160.2 13.5 8.0 -5.5 45 49 A N S S- 0 0 98 -2,-0.2 2,-0.2 1,-0.2 31,-0.1 0.902 82.3-157.0 42.8 53.0 12.8 11.5 -4.2 46 50 A I + 0 0 4 29,-0.2 31,-1.5 -9,-0.1 2,-0.3 -0.386 23.1 165.0 -80.9 129.0 16.5 11.6 -3.5 47 51 A V E -H 36 0C 11 -11,-2.0 -11,-2.4 -2,-0.2 2,-1.1 -0.889 44.0 -99.4-133.5 160.9 18.1 13.9 -0.9 48 52 A W E -HI 35 66C 0 18,-2.9 17,-2.5 -2,-0.3 18,-0.8 -0.721 40.4-165.0 -83.5 98.4 21.3 14.4 1.0 49 53 A A E -H 34 0C 5 -15,-3.2 -15,-1.4 -2,-1.1 2,-0.4 -0.410 10.0-149.6 -79.2 167.3 20.7 12.9 4.4 50 54 A H E +HI 33 62C 2 12,-0.6 12,-1.1 -17,-0.2 2,-0.3 -0.976 24.3 164.4-154.1 123.2 23.2 13.8 7.1 51 55 A S E -HI 32 61C 9 -19,-2.6 -19,-2.3 -2,-0.4 2,-0.3 -0.929 18.2-149.7-132.9 160.8 24.8 12.3 10.3 52 56 A T E +HI 31 60C 2 8,-2.0 8,-3.0 -2,-0.3 2,-0.3 -0.897 13.3 177.6-130.9 161.0 27.9 13.3 12.4 53 57 A S E -H 30 0C 3 -23,-2.1 -23,-2.2 -2,-0.3 6,-0.1 -0.973 32.1-148.7-153.4 159.7 30.4 11.4 14.6 54 58 A T S S+ 0 0 111 4,-0.4 5,-0.1 -2,-0.3 -23,-0.1 0.342 106.0 25.7-107.5 2.2 33.5 11.9 16.6 55 59 A D S S- 0 0 21 3,-0.4 279,-0.1 -25,-0.1 4,-0.1 0.351 100.8-115.1-145.6 1.9 34.8 8.3 15.9 56 60 A L S S+ 0 0 1 2,-0.3 3,-0.1 1,-0.1 276,-0.1 0.488 103.6 73.3 68.6 6.1 33.3 7.3 12.6 57 61 A I S S+ 0 0 8 1,-0.3 2,-0.5 257,-0.1 -1,-0.1 0.769 87.4 49.8-113.6 -46.5 31.4 4.5 14.3 58 62 A N S S- 0 0 53 476,-0.1 2,-0.4 477,-0.1 -3,-0.4 -0.874 73.6-161.1-100.2 128.4 28.5 6.1 16.3 59 63 A W - 0 0 8 -2,-0.5 -6,-0.2 -6,-0.1 -28,-0.0 -0.927 10.8-153.9-121.1 131.4 26.4 8.5 14.3 60 64 A D E -I 52 0C 87 -8,-3.0 -8,-2.0 -2,-0.4 -2,-0.0 -0.890 26.1-124.4-103.7 128.6 24.1 11.3 15.4 61 65 A P E +I 51 0C 97 0, 0.0 -10,-0.2 0, 0.0 -1,-0.0 -0.141 27.4 178.5 -71.5 163.3 21.2 12.3 13.0 62 66 A H E -I 50 0C 39 -12,-1.1 -12,-0.6 57,-0.0 3,-0.1 -0.944 41.6 -82.3-153.4 155.9 20.4 15.7 11.6 63 67 A P E - 0 0 74 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.328 68.8 -73.8 -62.0 150.1 17.7 17.0 9.2 64 68 A P E - 0 0 52 0, 0.0 -15,-0.2 0, 0.0 3,-0.1 -0.089 42.8-155.1 -46.7 140.0 18.5 16.5 5.4 65 69 A A E S+ 0 0 5 -17,-2.5 56,-0.6 1,-0.3 2,-0.4 0.854 73.7 28.6 -91.1 -39.5 21.2 18.9 4.2 66 70 A I E S+I 48 0C 0 -18,-0.8 -18,-2.9 11,-0.1 -1,-0.3 -0.980 70.9 151.5-133.0 117.2 20.6 19.2 0.4 67 71 A F - 0 0 97 -2,-0.4 2,-0.3 -20,-0.2 -20,-0.1 -0.930 55.6 -70.1-144.1 158.8 17.1 18.7 -1.1 68 72 A P S S+ 0 0 47 0, 0.0 6,-0.2 0, 0.0 9,-0.1 -0.383 72.8 127.1 -61.1 117.9 15.2 20.0 -4.2 69 73 A S + 0 0 76 1,-0.3 5,-0.1 -2,-0.3 3,-0.1 0.152 59.8 43.6-158.3 18.2 14.4 23.7 -3.6 70 74 A A S >> S- 0 0 18 1,-0.1 3,-2.1 0, 0.0 4,-0.8 -0.978 87.2 -96.3-165.1 157.5 15.7 25.6 -6.7 71 75 A P G >4 S+ 0 0 93 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.890 117.9 57.9 -46.2 -49.4 15.8 25.4 -10.5 72 76 A F G 34 S+ 0 0 11 55,-0.2 32,-0.2 1,-0.2 26,-0.1 0.512 126.1 16.4 -65.5 -7.7 19.3 23.9 -10.6 73 77 A D G X4 S+ 0 0 0 -3,-2.1 3,-1.9 23,-0.2 -1,-0.2 0.191 83.4 123.0-146.3 21.9 18.3 20.9 -8.4 74 78 A I T << S+ 0 0 82 -3,-1.0 24,-0.2 -4,-0.8 -2,-0.1 0.773 79.7 46.1 -64.0 -29.5 14.4 20.8 -8.5 75 79 A N T 3 S- 0 0 83 22,-3.1 -1,-0.3 -4,-0.3 2,-0.2 0.132 127.8 -36.1-102.2 20.2 14.2 17.2 -9.9 76 80 A G < - 0 0 3 -3,-1.9 21,-1.6 21,-0.3 2,-0.4 -0.570 41.5-117.7 144.9 158.3 16.8 15.8 -7.5 77 81 A C E -J 96 0D 0 -31,-1.5 19,-0.2 19,-0.2 3,-0.1 -0.820 41.4-179.1-122.6 90.6 20.0 16.0 -5.4 78 82 A W E - 0 0 54 17,-2.1 17,-0.1 -2,-0.4 -2,-0.0 0.124 35.9 -48.1 -79.6-165.8 22.4 13.4 -6.7 79 83 A S E + 0 0 3 15,-0.2 16,-2.1 -58,-0.1 66,-0.6 -0.109 61.5 138.8 -73.6 164.3 25.9 12.5 -5.5 80 84 A G E -J 94 0D 0 14,-0.2 -58,-2.2 -60,-0.2 2,-0.3 -0.967 34.2-108.0 179.2-173.5 28.9 14.8 -4.8 81 85 A S E -J 93 0D 0 12,-2.1 12,-2.9 66,-0.3 2,-0.5 -0.942 17.9-118.2-142.3 155.4 31.8 15.6 -2.5 82 86 A A E -J 92 0D 5 -59,-0.5 2,-0.4 -2,-0.3 10,-0.3 -0.806 21.9-165.1 -96.6 130.7 33.0 18.1 0.0 83 87 A T E -J 91 0D 2 8,-2.8 8,-3.4 -2,-0.5 2,-0.6 -0.887 13.9-142.1-105.3 145.9 36.2 20.1 -0.6 84 88 A I E -J 90 0D 68 -2,-0.4 4,-0.1 6,-0.3 5,-0.1 -0.941 21.1-136.3-109.2 107.9 37.8 21.9 2.3 85 89 A L > - 0 0 24 4,-3.4 3,-2.1 -2,-0.6 4,-0.2 -0.267 28.8-101.9 -63.4 150.6 39.1 25.3 1.1 86 90 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.689 122.5 62.1 -51.1 -22.6 42.7 26.2 2.3 87 91 A N T 3 S- 0 0 130 2,-0.1 -2,-0.1 1,-0.0 0, 0.0 0.052 123.7-103.0 -89.9 23.4 41.1 28.5 4.9 88 92 A G S < S+ 0 0 33 -3,-2.1 -61,-0.1 1,-0.2 -1,-0.0 0.308 79.7 136.7 77.7 -10.1 39.4 25.5 6.6 89 93 A K - 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