==== 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 28-JAN-06 2FV0 . COMPND 2 MOLECULE: UNSATURATED GLUCURONYL HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR T.ITOH,W.HASHIMOTO,B.MIKAMI,K.MURATA . 754 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 534 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 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-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 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 344 45.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.1 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 2 0 2 0 0 2 0 0 0 7 3 2 5 1 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 16 2 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 4 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 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 M 0 0 154 0, 0.0 4,-0.1 0, 0.0 364,-0.0 0.000 360.0 360.0 360.0 -68.7 -61.5 -149.2 183.7 2 2 A W > + 0 0 19 2,-0.1 4,-2.1 3,-0.1 5,-0.2 0.553 360.0 77.5-120.2 -22.1 -60.0 -145.9 184.6 3 3 A Q H > S+ 0 0 116 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.923 93.8 48.5 -58.1 -50.7 -61.0 -145.6 188.2 4 4 A Q H > S+ 0 0 102 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.955 112.0 49.8 -55.8 -51.3 -58.4 -148.0 189.7 5 5 A A H > S+ 0 0 2 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.871 113.3 46.4 -54.5 -41.6 -55.6 -146.2 187.7 6 6 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.3 0.841 106.1 61.4 -71.3 -32.7 -56.8 -142.9 189.0 7 7 A G H X S+ 0 0 29 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.884 103.6 47.7 -61.1 -41.7 -57.0 -144.3 192.5 8 8 A D H X S+ 0 0 27 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.917 112.3 49.4 -66.0 -42.9 -53.3 -145.1 192.6 9 9 A A H X S+ 0 0 3 -4,-1.4 4,-2.5 -5,-0.2 -2,-0.2 0.898 111.1 51.6 -61.0 -41.4 -52.5 -141.6 191.3 10 10 A L H X S+ 0 0 24 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.936 112.2 43.8 -60.5 -51.3 -54.8 -140.2 194.0 11 11 A G H X S+ 0 0 17 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.903 113.5 51.2 -63.3 -42.1 -53.2 -142.1 196.9 12 12 A I H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.927 111.0 47.9 -61.5 -45.4 -49.7 -141.4 195.6 13 13 A T H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.884 108.6 55.3 -63.2 -39.9 -50.4 -137.6 195.4 14 14 A A H X S+ 0 0 21 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.933 113.1 40.8 -59.0 -48.6 -52.0 -137.6 198.9 15 15 A R H X S+ 0 0 58 -4,-2.2 4,-2.3 1,-0.2 3,-0.2 0.923 115.0 53.1 -65.1 -45.1 -48.8 -139.1 200.4 16 16 A N H X S+ 0 0 4 -4,-2.8 4,-4.1 1,-0.2 5,-0.4 0.891 103.2 55.7 -56.8 -47.1 -46.5 -136.9 198.2 17 17 A L H X S+ 0 0 22 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.866 111.7 44.2 -57.2 -38.3 -48.2 -133.7 199.2 18 18 A K H < S+ 0 0 172 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.931 119.2 41.6 -71.3 -46.9 -47.6 -134.4 202.9 19 19 A K H < S+ 0 0 113 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.901 118.7 44.5 -67.3 -44.1 -44.0 -135.6 202.4 20 20 A F H >< S+ 0 0 1 -4,-4.1 3,-2.2 1,-0.2 2,-0.7 0.815 81.4 175.7 -72.2 -31.8 -43.1 -132.8 199.9 21 21 A G T 3< S- 0 0 28 -4,-1.5 -1,-0.2 -5,-0.4 -2,-0.1 -0.482 73.8 -12.9 65.1-106.9 -44.7 -130.1 202.0 22 22 A D T 3 S+ 0 0 95 -2,-0.7 -1,-0.3 -3,-0.2 -2,-0.1 0.533 116.2 98.3-103.5 -10.1 -43.9 -126.9 200.1 23 23 A R < - 0 0 101 -3,-2.2 15,-0.2 -4,-0.1 -3,-0.1 -0.228 68.2-122.5 -76.9 167.0 -41.3 -128.4 197.7 24 24 A F E -A 37 0A 1 13,-2.7 13,-2.2 23,-0.0 2,-0.2 -0.924 13.1-130.4-118.4 135.2 -41.8 -129.5 194.1 25 25 A P E +A 36 0A 0 0, 0.0 11,-0.2 0, 0.0 22,-0.2 -0.546 30.1 164.5 -80.3 147.1 -41.2 -132.9 192.5 26 26 A H E - 0 0 17 9,-1.6 325,-3.0 1,-0.4 326,-0.3 0.605 56.7 -33.7-122.1 -75.5 -39.1 -133.0 189.2 27 27 A V E -AB 35 350A 7 8,-0.5 8,-2.4 323,-0.2 -1,-0.4 -0.950 54.6-113.8-148.0 163.3 -37.8 -136.4 188.3 28 28 A S E -A 34 0A 2 321,-1.6 6,-0.2 -2,-0.3 319,-0.1 -0.518 20.2-150.9 -93.4 171.3 -36.5 -139.5 190.1 29 29 A D S S- 0 0 114 4,-0.6 3,-0.1 -2,-0.2 319,-0.1 -0.561 72.5 -33.8-146.1 75.0 -32.9 -140.5 189.8 30 30 A G S S+ 0 0 71 1,-0.3 2,-0.3 317,-0.2 318,-0.1 0.520 122.9 56.4 91.2 5.6 -32.4 -144.2 190.1 31 31 A S S S- 0 0 66 2,-0.3 318,-0.3 318,-0.1 -1,-0.3 -0.879 93.1 -90.8-152.3-175.1 -35.1 -144.9 192.7 32 32 A N S S+ 0 0 45 -2,-0.3 298,-1.7 -3,-0.1 2,-0.4 0.142 93.5 93.0 -92.6 21.8 -38.8 -144.6 193.5 33 33 A K S S- 0 0 76 296,-0.1 -4,-0.6 297,-0.1 -2,-0.3 -0.933 73.9-125.3-118.3 139.1 -38.4 -141.2 195.1 34 34 A Y E -A 28 0A 14 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.504 19.2-127.3 -78.1 147.5 -38.8 -137.8 193.4 35 35 A V E -A 27 0A 76 -8,-2.4 -9,-1.6 -2,-0.2 -8,-0.5 -0.861 33.7-146.9 -94.4 126.5 -36.0 -135.3 193.6 36 36 A L E -A 25 0A 46 -2,-0.5 2,-0.3 -11,-0.2 -13,-0.0 -0.646 17.1-171.5-100.9 155.9 -37.4 -132.0 194.9 37 37 A N E -A 24 0A 19 -13,-2.2 -13,-2.7 -2,-0.2 2,-0.6 -0.904 35.9-112.3-136.6 163.8 -36.7 -128.4 194.2 38 38 A D S S- 0 0 107 -2,-0.3 -15,-0.1 -15,-0.2 -2,-0.0 -0.245 79.0 -71.2 -95.1 48.5 -37.8 -125.1 195.7 39 39 A N S S+ 0 0 2 -2,-0.6 -1,-0.1 -15,-0.1 43,-0.1 0.984 101.2 122.8 64.3 61.8 -39.7 -124.0 192.6 40 40 A T + 0 0 47 -16,-0.1 2,-0.2 44,-0.0 -1,-0.0 0.247 50.6 73.5-135.3 11.0 -36.6 -123.3 190.4 41 41 A D S S- 0 0 44 -4,-0.0 3,-0.2 43,-0.0 -4,-0.0 -0.487 86.7-105.0-115.9-172.5 -37.1 -125.6 187.4 42 42 A W S S+ 0 0 30 -2,-0.2 3,-0.2 1,-0.2 -16,-0.0 0.518 111.4 57.7 -92.2 -4.6 -39.3 -125.6 184.3 43 43 A T >> + 0 0 0 1,-0.1 3,-1.9 2,-0.1 4,-0.6 0.448 65.9 102.5-105.8 -5.5 -41.5 -128.3 185.6 44 44 A D H >> S+ 0 0 0 1,-0.3 4,-1.5 -3,-0.2 3,-1.0 0.816 75.5 66.1 -51.4 -31.9 -42.9 -127.0 188.9 45 45 A G H 3> S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.799 89.8 63.9 -61.9 -29.4 -46.2 -126.3 187.3 46 46 A F H <> S+ 0 0 0 -3,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.817 100.7 52.1 -65.2 -30.6 -46.9 -130.0 186.6 47 47 A W H > - 0 0 65 -6,-0.4 3,-1.7 1,-0.2 4,-1.0 -0.617 42.4-147.4 -74.2 115.7 -60.9 -133.2 198.5 61 61 A E H 3> S+ 0 0 91 -2,-0.6 4,-3.3 1,-0.3 5,-0.3 0.753 89.6 77.0 -57.1 -27.0 -59.7 -129.9 199.9 62 62 A Q H 3> S+ 0 0 76 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.837 99.0 45.6 -54.8 -30.8 -56.3 -131.5 200.9 63 63 A Y H <> S+ 0 0 8 -3,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.928 112.8 47.8 -77.3 -47.5 -55.4 -131.2 197.2 64 64 A R H X S+ 0 0 49 -4,-1.0 4,-3.4 1,-0.2 5,-0.2 0.937 108.9 54.4 -58.1 -48.2 -56.7 -127.7 196.7 65 65 A E H X S+ 0 0 101 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.885 110.8 46.8 -53.8 -40.8 -54.9 -126.5 199.8 66 66 A G H X S+ 0 0 5 -4,-1.1 4,-1.7 -5,-0.3 -1,-0.2 0.934 113.2 47.9 -67.3 -45.3 -51.7 -127.9 198.3 67 67 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.886 108.6 55.0 -62.2 -40.0 -52.3 -126.3 194.9 68 68 A V H X S+ 0 0 36 -4,-3.4 4,-1.7 1,-0.2 3,-0.3 0.921 105.7 52.1 -61.0 -44.6 -53.1 -122.9 196.5 69 69 A R H X S+ 0 0 118 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.884 105.9 54.3 -60.2 -38.1 -49.8 -122.9 198.3 70 70 A T H X S+ 0 0 7 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.862 104.4 55.8 -65.3 -32.1 -48.0 -123.6 195.0 71 71 A V H X S+ 0 0 11 -4,-1.6 4,-1.7 -3,-0.3 -1,-0.2 0.908 105.7 50.3 -65.2 -40.4 -49.8 -120.5 193.6 72 72 A A H X S+ 0 0 64 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.878 108.9 53.2 -64.2 -35.9 -48.4 -118.4 196.4 73 73 A S H X S+ 0 0 33 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.890 107.6 50.0 -65.6 -40.6 -44.9 -119.8 195.6 74 74 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.809 106.4 55.8 -68.5 -30.8 -45.3 -118.8 191.9 75 75 A R H X S+ 0 0 73 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.957 112.2 43.0 -63.7 -50.0 -46.3 -115.3 193.0 76 76 A E H X S+ 0 0 101 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.852 111.3 55.5 -63.7 -36.4 -43.1 -115.1 194.9 77 77 A R H <>S+ 0 0 2 -4,-2.2 5,-2.4 2,-0.2 -1,-0.2 0.895 112.1 42.3 -64.9 -39.3 -41.1 -116.7 192.1 78 78 A L H ><5S+ 0 0 17 -4,-2.2 3,-1.9 3,-0.2 -2,-0.2 0.915 109.7 58.7 -72.5 -42.2 -42.4 -114.1 189.7 79 79 A D H 3<5S+ 0 0 105 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.901 115.8 33.5 -53.8 -47.1 -41.8 -111.3 192.2 80 80 A R T 3<5S- 0 0 150 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.177 106.7-130.7 -95.7 19.3 -38.1 -112.0 192.5 81 81 A F T < 5 - 0 0 105 -3,-1.9 2,-0.6 1,-0.2 3,-0.4 0.845 39.3-179.1 32.1 60.4 -38.0 -113.1 188.8 82 82 A E < - 0 0 51 -5,-2.4 -1,-0.2 1,-0.2 -2,-0.1 -0.800 60.6 -21.9 -95.5 122.0 -36.3 -116.3 189.7 83 83 A N S S+ 0 0 85 -2,-0.6 -1,-0.2 1,-0.1 -2,-0.1 0.913 99.2 120.5 48.8 52.7 -35.4 -118.7 186.8 84 84 A L + 0 0 3 -3,-0.4 2,-1.5 1,-0.1 5,-0.1 0.221 27.9 107.7-127.1 11.7 -38.0 -117.2 184.5 85 85 A D S S+ 0 0 61 -4,-0.1 50,-0.4 3,-0.1 2,-0.3 -0.304 71.7 86.0 -84.9 51.7 -35.8 -115.9 181.7 86 86 A H S > S- 0 0 15 -2,-1.5 3,-0.6 48,-0.1 48,-0.2 -0.936 88.9-112.3-147.1 168.1 -37.3 -118.8 179.6 87 87 A H T > S+ 0 0 9 46,-2.7 3,-1.4 -2,-0.3 4,-0.2 0.722 98.2 87.7 -73.4 -24.3 -40.2 -119.8 177.4 88 88 A N T 3> + 0 0 14 45,-0.3 4,-2.7 1,-0.3 -1,-0.2 0.352 53.2 105.4 -59.9 7.8 -41.4 -122.3 180.1 89 89 A I H <> S+ 0 0 0 -3,-0.6 4,-2.5 1,-0.2 -1,-0.3 0.847 80.3 50.9 -58.5 -31.7 -43.4 -119.5 181.6 90 90 A G H <> S+ 0 0 0 -3,-1.4 4,-2.7 2,-0.2 5,-0.5 0.930 108.4 48.4 -71.3 -46.7 -46.4 -121.2 180.1 91 91 A F H > S+ 0 0 0 -4,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.904 117.5 44.8 -58.1 -42.5 -45.6 -124.6 181.6 92 92 A L H < S+ 0 0 0 -4,-2.7 5,-0.2 1,-0.1 -2,-0.2 0.931 124.9 27.0 -68.7 -49.5 -45.0 -123.0 184.9 93 93 A Y H <>S+ 0 0 0 -4,-2.5 5,-2.4 -5,-0.2 6,-0.4 0.677 108.8 64.9 -94.5 -18.8 -48.0 -120.7 185.2 94 94 A S H <5S+ 0 0 0 -4,-2.7 5,-0.4 -5,-0.3 -3,-0.1 0.917 109.2 41.3 -69.4 -40.3 -50.7 -122.3 183.0 95 95 A L T <5S+ 0 0 0 -4,-0.7 -43,-0.2 -5,-0.5 -1,-0.2 0.526 128.9 29.1 -85.0 -6.0 -51.0 -125.3 185.3 96 96 A S T >5S+ 0 0 0 -3,-0.2 4,-1.9 -4,-0.1 -3,-0.2 0.683 130.3 19.0-113.7 -80.4 -50.8 -123.3 188.5 97 97 A A H >5S+ 0 0 0 -5,-0.2 4,-1.3 -4,-0.2 3,-0.2 0.966 131.0 42.8 -61.2 -57.2 -52.0 -119.7 188.4 98 98 A K H > S+ 0 0 0 -5,-0.4 4,-2.9 -6,-0.4 -1,-0.2 0.929 101.9 52.2 -60.0 -47.6 -55.5 -123.3 186.6 100 100 A Q H X S+ 0 0 8 -4,-1.9 4,-3.0 1,-0.2 6,-0.7 0.833 110.6 48.3 -60.2 -33.1 -56.8 -121.8 189.8 101 101 A W H X S+ 0 0 25 -4,-1.3 4,-1.2 4,-0.2 -1,-0.2 0.842 113.5 47.0 -74.6 -33.5 -58.8 -119.2 187.7 102 102 A I H < S+ 0 0 9 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.839 118.4 44.0 -73.7 -32.5 -60.1 -122.0 185.5 103 103 A V H < S- 0 0 34 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.940 140.7 -5.7 -77.7 -51.4 -60.9 -124.0 188.6 104 104 A E H < S- 0 0 60 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.253 89.6-111.1-133.3 11.9 -62.5 -121.4 190.9 105 105 A K < - 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