==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JAN-12 3VO0 . COMPND 2 MOLECULE: BETA-GLUCURONIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACIDOBACTERIUM CAPSULATUM; . AUTHOR M.MOMMA,Z.FUJIMOTO,M.MICHIKAWA,H.ICHINOSE,S.JONGKEES,M.YOSHI . 466 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 13.1 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 29 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 1 0 0 1 0 1 0 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 1 2 2 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 PARALLEL BRIDGES PER LADDER . 2 1 0 3 1 2 1 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 . 2 0 0 0 0 0 0 1 0 1 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 18 A S 0 0 163 0, 0.0 385,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 138.7 27.1 8.5 74.7 2 19 A P - 0 0 45 0, 0.0 2,-0.6 0, 0.0 385,-0.3 -0.192 360.0-111.0 -63.2 151.9 25.1 7.8 71.5 3 20 A V E -a 387 0A 31 383,-2.8 385,-2.8 355,-0.1 2,-0.8 -0.779 35.2-134.6 -80.4 125.3 23.9 10.6 69.3 4 21 A R E +a 388 0A 180 -2,-0.6 2,-0.3 383,-0.2 385,-0.2 -0.735 33.2 172.7 -93.7 110.4 20.1 10.5 69.8 5 22 A V E -a 389 0A 3 383,-2.5 385,-3.2 -2,-0.8 2,-0.4 -0.788 25.0-132.9-116.5 155.9 18.3 10.8 66.5 6 23 A G E -aB 390 354A 10 348,-2.0 348,-1.9 -2,-0.3 2,-0.4 -0.887 11.1-167.6-105.4 140.7 14.7 10.5 65.4 7 24 A L E -aB 391 353A 0 383,-3.0 385,-2.6 -2,-0.4 2,-0.7 -0.931 6.9-167.4-124.1 107.7 13.4 8.6 62.5 8 25 A S E -aB 392 352A 54 344,-2.3 344,-2.2 -2,-0.4 2,-0.4 -0.862 6.7-158.3 -97.3 110.6 9.8 9.3 61.6 9 26 A V E - B 0 351A 10 383,-2.9 2,-0.6 -2,-0.7 342,-0.3 -0.745 2.2-162.0 -85.9 131.6 8.3 6.8 59.1 10 27 A D E > - B 0 350A 77 340,-3.3 3,-2.1 -2,-0.4 340,-1.2 -0.797 8.2-174.9-118.4 92.0 5.3 8.0 57.1 11 28 A A E 3 S+ 0 0 61 -2,-0.6 -1,-0.1 382,-0.4 340,-0.0 0.646 84.1 60.3 -56.8 -17.4 3.5 5.0 55.7 12 29 A S E 3 S+ 0 0 98 1,-0.1 2,-1.0 -3,-0.1 -1,-0.3 0.653 86.6 79.5 -87.1 -15.7 1.2 7.4 53.8 13 30 A A E < S- 0 0 41 -3,-2.1 337,-2.0 337,-0.1 2,-0.3 -0.785 73.7-162.9 -94.7 96.0 4.0 9.0 51.8 14 31 A L E + B 0 349A 111 -2,-1.0 335,-0.2 335,-0.2 2,-0.1 -0.608 11.0 179.2 -85.2 134.0 4.6 6.5 49.1 15 32 A G E - 0 0 36 333,-3.2 286,-0.1 -2,-0.3 287,-0.1 -0.266 42.2 -35.3-109.4-151.7 7.9 6.6 47.1 16 33 A H E - 0 0 92 285,-0.3 332,-2.8 284,-0.1 2,-0.3 -0.200 58.3-115.5 -69.6 155.5 9.3 4.5 44.3 17 34 A T E - B 0 347A 89 330,-0.2 330,-0.3 -3,-0.1 -1,-0.1 -0.702 17.8-137.3 -90.4 141.3 8.8 0.8 44.0 18 35 A I E - B 0 346A 2 328,-4.1 328,-1.4 -2,-0.3 287,-0.1 -0.920 25.3-143.1 -97.1 115.5 11.8 -1.5 44.2 19 36 A P > - 0 0 32 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.372 20.7-111.8 -79.8 159.8 11.4 -4.1 41.5 20 37 A P T 3 S+ 0 0 76 0, 0.0 35,-0.5 0, 0.0 3,-0.3 0.782 117.5 50.6 -63.5 -21.1 12.4 -7.7 42.0 21 38 A D T 3 S+ 0 0 37 1,-0.2 35,-0.1 35,-0.1 36,-0.1 0.118 74.7 113.7-102.7 22.7 15.3 -7.3 39.4 22 39 A Y < + 0 0 1 -3,-1.8 285,-2.5 284,-0.2 -1,-0.2 0.903 61.6 73.4 -55.0 -43.5 16.7 -4.2 41.1 23 40 A T + 0 0 4 -3,-0.3 34,-1.5 32,-0.3 2,-0.3 -0.192 60.9 139.7 -78.0 163.1 20.0 -5.8 42.1 24 41 A G E -k 57 0B 0 32,-0.2 285,-1.9 282,-0.1 2,-0.3 -0.966 36.2-126.1 176.5 173.4 22.8 -6.7 39.7 25 42 A L E -kl 58 309B 1 32,-1.8 34,-2.7 283,-0.3 2,-0.4 -0.906 13.7-143.1-132.9 159.6 26.5 -7.0 38.8 26 43 A S E +kl 59 310B 0 283,-2.4 285,-1.5 -2,-0.3 2,-0.3 -0.974 19.6 179.9-125.1 141.8 28.7 -5.7 36.0 27 44 A Y E -k 60 0B 2 32,-2.3 34,-2.2 -2,-0.4 2,-0.2 -0.947 35.0 -90.5-136.0 158.6 31.6 -7.7 34.5 28 45 A E E > -k 61 0B 3 283,-0.5 3,-2.4 57,-0.4 4,-0.3 -0.477 26.2-131.8 -65.8 134.4 34.2 -7.1 31.7 29 46 A Q G > S+ 0 0 1 32,-2.9 3,-2.2 1,-0.3 4,-0.2 0.822 105.9 73.1 -51.1 -34.8 33.2 -8.3 28.2 30 47 A A G > S+ 0 0 9 31,-0.3 3,-2.0 1,-0.3 -1,-0.3 0.717 78.8 74.5 -55.0 -24.0 36.7 -9.9 28.2 31 48 A Q G X S+ 0 0 0 -3,-2.4 3,-2.1 1,-0.3 6,-0.3 0.827 81.3 70.8 -59.3 -30.9 35.4 -12.4 30.7 32 49 A M G < S+ 0 0 4 -3,-2.2 68,-0.5 -4,-0.3 -1,-0.3 0.597 78.5 76.9 -60.4 -11.3 33.6 -14.0 27.7 33 50 A A G < S+ 0 0 4 -3,-2.0 47,-2.8 1,-0.2 -1,-0.3 0.691 92.2 58.4 -73.4 -16.8 37.0 -15.2 26.5 34 51 A N X> - 0 0 2 -3,-2.1 3,-1.8 45,-0.2 4,-0.6 -0.888 68.8-169.2-114.1 98.7 36.8 -17.9 29.1 35 52 A P T 34 S+ 0 0 11 0, 0.0 -1,-0.1 0, 0.0 46,-0.1 0.577 82.3 66.1 -62.6 -10.3 33.6 -20.0 28.5 36 53 A N T 34 S+ 0 0 61 47,-0.1 3,-0.3 3,-0.1 -4,-0.1 0.557 90.9 63.2 -88.9 -8.6 34.0 -21.7 32.0 37 54 A Y T <4 S+ 0 0 0 -3,-1.8 2,-1.4 1,-0.3 8,-0.1 0.973 109.2 33.1 -80.6 -68.4 33.4 -18.6 34.0 38 55 A F S < S+ 0 0 6 -4,-0.6 2,-0.3 -7,-0.2 -1,-0.3 -0.708 101.0 125.8 -86.2 92.5 29.8 -17.8 33.0 39 56 A S S > S- 0 0 6 -2,-1.4 3,-1.4 -3,-0.3 7,-0.2 -0.980 75.7-115.6-150.3 152.4 28.8 -21.4 32.7 40 57 A G T 3 S+ 0 0 13 -2,-0.3 -4,-0.1 1,-0.3 -1,-0.1 0.768 116.5 58.7 -62.1 -26.2 26.2 -23.9 34.0 41 58 A A T 3 S+ 0 0 83 1,-0.2 2,-1.9 2,-0.1 3,-0.3 0.578 80.8 88.3 -82.0 -12.8 29.1 -25.7 35.6 42 59 A N <> + 0 0 7 -3,-1.4 4,-1.8 1,-0.2 -1,-0.2 -0.556 49.6 156.3 -83.6 73.3 30.1 -22.7 37.6 43 60 A T H > + 0 0 89 -2,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.775 65.0 59.6 -70.9 -28.0 27.7 -23.6 40.5 44 61 A Q H > S+ 0 0 63 -3,-0.3 4,-1.7 2,-0.2 3,-0.2 0.968 108.2 41.5 -68.0 -54.2 29.6 -21.6 43.0 45 62 A L H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.934 113.1 54.1 -59.3 -44.4 29.3 -18.2 41.3 46 63 A A H X S+ 0 0 1 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.866 105.5 55.3 -55.2 -38.6 25.7 -18.9 40.4 47 64 A G H X S+ 0 0 3 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.897 105.8 50.6 -62.7 -42.3 25.0 -19.5 44.1 48 65 A F H X S+ 0 0 0 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.892 111.6 48.5 -62.1 -42.0 26.4 -16.2 45.1 49 66 A L H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.917 107.9 53.3 -64.7 -43.6 24.2 -14.5 42.5 50 67 A R H < S+ 0 0 118 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.898 107.2 52.5 -60.1 -36.7 21.1 -16.3 43.7 51 68 A T H < S+ 0 0 42 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.884 105.5 55.0 -67.1 -34.5 21.7 -15.1 47.3 52 69 A L H < S- 0 0 1 -4,-1.4 -1,-0.2 1,-0.3 2,-0.2 0.793 130.8 -23.2 -67.3 -27.3 22.0 -11.5 45.9 53 70 A G < - 0 0 13 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.1 -0.752 38.7-133.0 175.9 137.7 18.5 -11.9 44.4 54 71 A R S S+ 0 0 227 -2,-0.2 2,-0.3 -3,-0.2 -1,-0.1 0.821 112.5 25.0 -57.1 -34.3 15.9 -14.3 43.1 55 72 A Q S S+ 0 0 90 -35,-0.5 -32,-0.3 -3,-0.1 2,-0.3 -0.912 82.8 127.5-124.8 161.9 15.8 -11.9 40.2 56 73 A G - 0 0 2 59,-0.3 61,-2.5 -2,-0.3 2,-0.4 -0.954 47.6 -95.6 172.3 180.0 18.6 -9.5 39.1 57 74 A V E -km 24 117B 0 -34,-1.5 -32,-1.8 250,-0.3 2,-0.6 -0.984 14.3-154.5-129.9 129.7 20.6 -8.4 36.1 58 75 A L E -km 25 118B 0 59,-3.5 61,-2.7 -2,-0.4 2,-0.5 -0.905 18.1-164.3 -94.1 120.1 24.0 -9.5 34.9 59 76 A R E -km 26 119B 0 -34,-2.7 -32,-2.3 -2,-0.6 2,-0.5 -0.896 4.8-168.8-106.7 132.4 25.6 -6.7 32.8 60 77 A I E +km 27 120B 0 59,-2.7 61,-2.1 -2,-0.5 -32,-0.2 -0.991 46.0 77.9-119.8 124.2 28.5 -7.5 30.5 61 78 A G E +k 28 0B 0 -34,-2.2 -32,-2.9 -2,-0.5 3,-0.4 -0.702 35.7 137.3-177.9-117.2 30.5 -4.6 29.0 62 79 A G S > S- 0 0 0 -34,-0.2 3,-1.8 1,-0.2 4,-0.2 -0.127 78.7 -40.3 80.3-176.7 33.1 -2.2 30.4 63 80 A N G > S+ 0 0 44 1,-0.3 3,-1.0 2,-0.2 31,-0.3 0.775 134.5 59.4 -57.9 -30.2 36.4 -0.9 28.9 64 81 A T G > S+ 0 0 10 -3,-0.4 3,-2.1 1,-0.2 4,-0.3 0.672 82.4 81.9 -75.0 -14.8 37.2 -4.4 27.5 65 82 A S G < S+ 0 0 1 -3,-1.8 -1,-0.2 1,-0.3 60,-0.2 0.623 88.2 56.0 -67.1 -9.7 34.0 -4.4 25.4 66 83 A E G < S+ 0 0 5 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.521 110.9 44.3 -92.3 -8.5 35.8 -2.2 22.8 67 84 A Y S < S+ 0 0 28 -3,-2.1 30,-2.4 28,-0.1 2,-0.4 0.206 92.8 92.0-122.5 11.3 38.5 -4.9 22.5 68 85 A T E -s 97 0C 3 -4,-0.3 2,-0.5 28,-0.2 30,-0.2 -0.926 56.0-163.9-113.1 131.7 36.4 -8.0 22.3 69 86 A F E -s 98 0C 55 28,-2.5 30,-2.3 -2,-0.4 2,-0.1 -0.960 17.2-133.0-125.9 116.8 35.4 -9.4 19.0 70 87 A W E -s 99 0C 6 -2,-0.5 2,-0.3 28,-0.2 30,-0.2 -0.433 22.8-171.7 -54.4 133.5 32.7 -11.9 18.3 71 88 A N > - 0 0 62 28,-2.2 3,-1.9 -2,-0.1 -1,-0.0 -0.823 12.6-172.9-134.8 96.8 34.0 -14.6 15.9 72 89 A R T 3 S+ 0 0 75 -2,-0.3 -1,-0.1 1,-0.3 28,-0.0 0.777 89.3 48.7 -58.0 -25.9 31.3 -16.9 14.8 73 90 A H T 3 S+ 0 0 162 -3,-0.1 -1,-0.3 27,-0.1 2,-0.1 0.043 82.5 137.4-104.7 23.5 33.9 -19.1 13.1 74 91 A A < - 0 0 18 -3,-1.9 -3,-0.0 25,-0.2 -4,-0.0 -0.411 61.5-113.1 -67.5 143.7 36.3 -19.3 16.0 75 92 A K > - 0 0 160 1,-0.1 3,-1.5 -2,-0.1 4,-0.3 -0.532 29.7-123.0 -56.7 142.6 38.0 -22.6 16.9 76 93 A P G > S+ 0 0 96 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.825 111.9 63.4 -62.5 -26.3 36.6 -23.5 20.3 77 94 A T G 3 S+ 0 0 104 1,-0.3 4,-0.1 3,-0.0 -3,-0.0 0.421 74.0 86.1 -82.4 -3.9 40.2 -23.6 21.5 78 95 A A G < S+ 0 0 63 -3,-1.5 -1,-0.3 2,-0.1 20,-0.2 0.803 73.4 106.7 -56.3 -32.4 40.6 -19.8 20.8 79 96 A A S < S- 0 0 13 -3,-1.2 2,-1.0 -4,-0.3 -45,-0.2 -0.098 77.8-130.9 -47.5 140.3 39.1 -19.7 24.3 80 97 A D > - 0 0 67 -47,-2.8 3,-1.3 1,-0.1 -1,-0.1 -0.793 22.8-165.7 -96.6 89.1 41.3 -18.7 27.3 81 98 A E T 3 S+ 0 0 78 -2,-1.0 -1,-0.1 1,-0.3 -47,-0.1 0.578 81.6 40.8 -51.8 -18.9 40.3 -21.6 29.6 82 99 A H T 3 S+ 0 0 136 -3,-0.1 -1,-0.3 242,-0.0 243,-0.1 0.625 79.0 129.4-109.3 -18.3 41.8 -20.0 32.7 83 100 A L < - 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