==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-MAR-13 3W81 . COMPND 2 MOLECULE: ALPHA-L-IDURONIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.MAITA,T.TSUKIMURA,T.TANIGUCHI,S.SAITO,K.OHNO,H.TANIGUCHI,H . 1232 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 846 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 224 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 . 1 0.1 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 . 108 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 257 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.1 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 3 2 0 2 1 2 1 2 4 0 0 0 0 1 5 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 7 7 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 PARALLEL BRIDGES PER LADDER . 7 5 6 3 4 4 0 9 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 . 6 2 0 2 0 0 2 0 2 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 27 A E 0 0 214 0, 0.0 428,-0.2 0, 0.0 381,-0.0 0.000 360.0 360.0 360.0 130.2 -9.7 -34.9 -53.1 2 28 A A - 0 0 45 1,-0.1 427,-0.1 380,-0.0 380,-0.1 -0.178 360.0-101.2 -53.2 146.2 -7.0 -32.2 -52.6 3 29 A P - 0 0 53 0, 0.0 2,-0.5 0, 0.0 427,-0.2 -0.318 31.4-113.9 -66.2 155.1 -6.7 -30.8 -49.1 4 30 A H E -a 430 0A 10 425,-2.7 427,-2.5 378,-0.1 2,-0.4 -0.846 31.9-149.0 -86.5 126.9 -8.2 -27.4 -48.2 5 31 A L E -aB 431 380A 53 375,-3.0 375,-2.2 -2,-0.5 2,-0.5 -0.842 11.0-167.1-100.8 135.4 -5.3 -25.0 -47.5 6 32 A V E -aB 432 379A 0 425,-3.1 427,-2.7 -2,-0.4 2,-0.5 -0.973 4.5-170.9-123.8 114.5 -5.9 -22.2 -45.0 7 33 A H E -aB 433 378A 43 371,-2.4 371,-2.1 -2,-0.5 2,-0.4 -0.904 2.4-174.8-107.8 130.7 -3.3 -19.5 -44.9 8 34 A V E -aB 434 377A 3 425,-2.3 427,-2.3 -2,-0.5 2,-0.7 -0.992 12.1-155.4-127.6 136.7 -3.3 -16.9 -42.2 9 35 A D E > -aB 435 376A 32 367,-2.9 3,-1.5 -2,-0.4 367,-0.6 -0.876 8.6-175.7-115.5 99.5 -1.0 -13.9 -42.0 10 36 A A E 3 S+ 0 0 9 425,-2.5 426,-0.2 -2,-0.7 3,-0.2 0.475 82.6 65.3 -71.5 -4.5 -0.5 -12.6 -38.5 11 37 A A E 3 S+ 0 0 75 424,-0.2 2,-0.7 1,-0.2 -1,-0.3 0.580 91.7 69.5 -91.4 -11.3 1.6 -9.7 -39.8 12 38 A R E < + 0 0 112 -3,-1.5 364,-1.4 364,-0.2 2,-0.7 -0.722 56.3 176.1-110.9 81.8 -1.4 -8.2 -41.7 13 39 A A E - B 0 375A 44 -2,-0.7 362,-0.2 362,-0.2 384,-0.1 -0.785 13.9-175.9 -77.4 120.7 -4.0 -6.8 -39.3 14 40 A L E - 0 0 60 360,-3.1 -1,-0.2 -2,-0.7 361,-0.1 0.884 46.9 -34.4 -95.1 -46.3 -6.4 -5.3 -41.9 15 41 A W E S- B 0 374A 91 359,-0.6 359,-2.9 0, 0.0 -1,-0.4 -0.940 80.6 -61.1-168.3 166.9 -9.3 -3.5 -40.2 16 42 A P E - B 0 373A 83 0, 0.0 2,-0.5 0, 0.0 357,-0.3 -0.164 38.8-142.4 -59.8 155.8 -11.3 -3.8 -37.0 17 43 A L - 0 0 6 355,-2.3 2,-0.3 354,-0.0 287,-0.0 -0.966 17.8-155.5-120.1 106.9 -13.4 -6.9 -36.3 18 44 A R - 0 0 181 -2,-0.5 2,-1.8 1,-0.1 3,-0.2 -0.654 18.4-131.4 -83.1 140.5 -16.6 -6.0 -34.6 19 45 A R > + 0 0 86 -2,-0.3 3,-0.7 1,-0.2 -1,-0.1 -0.559 47.2 155.5 -88.5 76.8 -18.4 -8.6 -32.5 20 46 A F T 3 + 0 0 11 -2,-1.8 300,-2.3 1,-0.2 -1,-0.2 0.482 56.4 66.4 -85.9 -4.1 -21.7 -7.8 -34.2 21 47 A W T 3 + 0 0 0 298,-0.2 2,-1.7 -3,-0.2 301,-0.3 0.153 59.7 119.2-102.2 17.5 -23.4 -11.1 -33.6 22 48 A R < + 0 0 40 -3,-0.7 38,-2.6 37,-0.1 39,-2.0 -0.253 53.4 99.6 -88.2 55.4 -23.7 -11.0 -29.7 23 49 A S E +j 61 0B 0 -2,-1.7 299,-1.0 297,-0.5 2,-0.2 -0.940 38.7 170.4-137.8 149.7 -27.5 -11.2 -29.6 24 50 A T E -j 62 0B 0 37,-2.0 39,-3.0 -2,-0.3 2,-0.3 -0.835 10.9-175.7-141.9-173.4 -30.2 -13.7 -29.0 25 51 A G E -j 63 0B 0 297,-0.4 300,-2.6 37,-0.3 301,-0.4 -0.979 8.4-173.6-178.2 162.6 -34.0 -13.5 -28.5 26 52 A F E -j 64 0B 0 37,-2.0 39,-1.7 -2,-0.3 298,-0.1 -0.964 19.8-128.6-161.4 170.4 -37.3 -15.3 -27.8 27 53 A C - 0 0 32 -2,-0.3 39,-0.1 37,-0.2 37,-0.1 -0.995 25.6-125.0-129.3 129.4 -41.0 -14.9 -27.6 28 54 A P - 0 0 2 0, 0.0 7,-0.1 0, 0.0 4,-0.1 -0.435 34.0-118.5 -70.2 158.1 -43.1 -15.9 -24.7 29 55 A P - 0 0 48 0, 0.0 5,-0.2 0, 0.0 9,-0.1 -0.151 51.0 -27.3 -87.2-174.2 -46.0 -18.3 -25.5 30 56 A L S S+ 0 0 139 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.461 112.8 43.5 -77.2 151.6 -49.8 -17.8 -25.2 31 57 A P S > S- 0 0 63 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.568 70.8-162.9 -77.9 141.4 -51.5 -16.3 -23.4 32 58 A H G > S+ 0 0 14 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.756 85.5 67.5 -59.3 -24.6 -49.3 -13.2 -23.7 33 59 A S G 3 S+ 0 0 73 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.653 98.3 55.2 -72.9 -10.9 -50.7 -11.6 -20.7 34 60 A Q G X> + 0 0 90 -3,-2.2 3,-1.2 -5,-0.2 4,-0.8 0.020 67.7 120.0-105.7 24.5 -49.1 -14.3 -18.7 35 61 A A H X> + 0 0 2 -3,-1.6 4,-3.3 1,-0.3 3,-0.7 0.824 64.3 70.1 -58.6 -33.6 -45.6 -13.7 -20.0 36 62 A D H 3> S+ 0 0 33 -3,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.869 95.8 52.4 -51.4 -40.7 -44.5 -13.0 -16.4 37 63 A Q H <4 S+ 0 0 117 -3,-1.2 -1,-0.2 2,-0.2 4,-0.2 0.802 115.4 39.5 -70.2 -29.4 -44.9 -16.7 -15.6 38 64 A Y H << S+ 0 0 24 -4,-0.8 3,-0.3 -3,-0.7 6,-0.3 0.864 119.4 45.8 -82.8 -37.2 -42.7 -17.8 -18.6 39 65 A V H < S+ 0 0 2 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.759 119.7 37.1 -83.5 -24.9 -40.2 -15.0 -18.2 40 66 A L S < S+ 0 0 50 -4,-2.2 -1,-0.2 -5,-0.3 -3,-0.1 0.304 89.5 118.2-108.0 6.8 -39.7 -15.2 -14.4 41 67 A S S > S- 0 0 29 -3,-0.3 4,-2.5 -4,-0.2 3,-0.2 -0.286 80.4-109.5 -66.8 161.8 -39.9 -19.0 -14.0 42 68 A W H > S+ 0 0 80 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.877 119.4 61.6 -55.6 -39.3 -37.0 -21.0 -12.7 43 69 A D H > S+ 0 0 22 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.919 107.7 42.1 -52.0 -49.5 -36.6 -22.4 -16.3 44 70 A Q H > S+ 0 0 0 -6,-0.3 4,-3.0 2,-0.2 5,-0.3 0.887 111.0 55.5 -71.9 -38.5 -35.9 -18.9 -17.6 45 71 A Q H X S+ 0 0 65 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.940 114.3 41.2 -57.5 -43.2 -33.7 -18.0 -14.6 46 72 A L H X S+ 0 0 1 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.910 113.7 54.0 -66.8 -41.9 -31.6 -21.1 -15.5 47 73 A N H X S+ 0 0 0 -4,-2.7 4,-1.7 -5,-0.3 -2,-0.2 0.901 110.3 44.9 -64.7 -41.7 -31.8 -20.4 -19.2 48 74 A L H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.808 106.1 60.6 -73.4 -29.0 -30.5 -16.9 -18.9 49 75 A A H X S+ 0 0 0 -4,-1.5 4,-1.0 -5,-0.3 -2,-0.2 0.948 108.1 46.0 -59.4 -47.0 -27.7 -18.0 -16.6 50 76 A Y H < S+ 0 0 2 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.843 112.0 50.0 -57.9 -42.2 -26.5 -20.2 -19.5 51 77 A V H >< S+ 0 0 1 -4,-1.7 3,-1.0 1,-0.2 8,-0.2 0.930 113.8 46.1 -65.0 -42.8 -26.9 -17.4 -22.0 52 78 A G H 3< S+ 0 0 16 -4,-2.7 5,-0.2 1,-0.2 -1,-0.2 0.707 101.0 68.5 -72.3 -16.1 -24.9 -15.0 -19.7 53 79 A A T 3< + 0 0 0 -4,-1.0 524,-2.8 -5,-0.2 -1,-0.2 0.534 64.7 114.2 -87.1 -8.0 -22.2 -17.6 -19.0 54 80 A V S <> S- 0 0 2 -3,-1.0 4,-0.8 -4,-0.3 3,-0.5 -0.507 79.7-105.3 -61.9 129.4 -20.8 -17.6 -22.5 55 81 A P T >4 S+ 0 0 2 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.070 90.6 16.9 -66.9 160.5 -17.3 -16.2 -21.9 56 82 A H T 34 S- 0 0 25 1,-0.3 -3,-0.1 2,-0.1 -2,-0.1 0.824 128.3 -63.5 55.6 40.7 -16.1 -12.6 -22.6 57 83 A R T 34 S+ 0 0 99 -3,-0.5 -1,-0.3 -5,-0.2 3,-0.1 0.865 81.8 163.4 55.2 37.0 -19.6 -11.1 -23.0 58 84 A G << + 0 0 0 -3,-1.0 2,-0.4 -4,-0.8 -1,-0.1 0.762 69.7 37.1 -62.8 -27.0 -20.1 -13.5 -26.0 59 85 A I + 0 0 6 -5,-0.4 -1,-0.2 -8,-0.2 -36,-0.2 -0.980 66.3 159.7-125.4 123.7 -23.8 -12.8 -25.8 60 86 A K + 0 0 72 -38,-2.6 41,-2.9 -2,-0.4 2,-0.3 0.847 54.1 50.2-105.6 -48.2 -24.9 -9.3 -24.8 61 87 A Q E -jk 23 101B 11 -39,-2.0 -37,-2.0 39,-0.2 2,-0.5 -0.753 49.2-165.8-108.7 143.0 -28.6 -8.7 -25.9 62 88 A V E -jk 24 102B 0 39,-2.4 41,-1.8 -2,-0.3 2,-0.7 -0.863 16.8-151.9-126.8 96.2 -31.8 -10.7 -25.4 63 89 A R E -jk 25 103B 0 -39,-3.0 -37,-2.0 -2,-0.5 2,-0.5 -0.553 21.7-170.2 -74.0 110.7 -34.5 -9.4 -27.7 64 90 A T E > -jk 26 104B 1 39,-1.4 3,-0.6 -2,-0.7 41,-0.5 -0.915 12.6-142.5-118.9 118.2 -37.7 -10.2 -25.9 65 91 A H T 3 S+ 0 0 11 -39,-1.7 89,-0.0 -2,-0.5 43,-0.0 -0.323 78.9 21.6 -70.1 155.8 -41.3 -9.9 -27.2 66 92 A W T > + 0 0 1 1,-0.1 3,-1.9 -39,-0.1 4,-0.3 0.702 66.5 151.6 64.0 26.3 -44.3 -8.8 -25.2 67 93 A L G X S+ 0 0 1 -3,-0.6 3,-1.5 38,-0.4 41,-0.2 0.837 70.6 58.5 -54.3 -33.4 -42.2 -6.8 -22.6 68 94 A L G 3 S+ 0 0 0 39,-2.5 42,-1.5 1,-0.3 43,-0.3 0.430 89.0 69.4 -87.4 6.2 -45.2 -4.5 -22.1 69 95 A E G < S+ 0 0 11 -3,-1.9 -1,-0.3 38,-0.4 -33,-0.2 0.514 89.4 68.0 -85.5 -11.3 -47.5 -7.3 -21.1 70 96 A L S < S+ 0 0 4 -3,-1.5 18,-0.9 -4,-0.3 17,-0.5 0.514 89.1 77.5 -80.7 -7.7 -45.3 -7.4 -18.0 71 97 A V - 0 0 0 -3,-0.2 40,-0.4 16,-0.2 2,-0.2 -0.896 66.6-167.1-103.2 133.4 -46.7 -4.0 -17.0 72 98 A T E -Q 84 0C 52 12,-1.8 12,-2.8 -2,-0.4 2,-0.3 -0.689 8.2-136.7-111.6 171.7 -50.2 -3.9 -15.5 73 99 A T E -Q 83 0C 34 10,-0.2 2,-0.3 -2,-0.2 10,-0.2 -0.870 9.4-162.1-129.6 157.9 -52.6 -0.9 -14.8 74 100 A R E +Q 82 0C 142 8,-1.9 8,-2.7 -2,-0.3 2,-0.1 -0.941 66.8 9.0-132.3 153.0 -54.9 0.4 -12.1 75 101 A G E S-Q 81 0C 60 -2,-0.3 2,-0.3 6,-0.2 6,-0.3 -0.467 85.3-102.8 74.8-148.3 -57.6 3.0 -12.7 76 102 A S E > -Q 80 0C 41 4,-1.2 4,-1.5 -2,-0.1 -2,-0.0 -0.961 34.0 -80.5-166.5 166.1 -58.5 4.0 -16.3 77 103 A T T 4 S+ 0 0 58 -2,-0.3 4,-0.2 1,-0.2 -1,-0.1 0.874 127.4 39.9 -42.4 -44.7 -58.1 6.8 -18.9 78 104 A G T 4 S+ 0 0 71 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.920 120.3 35.1 -76.7 -49.7 -60.9 8.7 -17.2 79 105 A R T 4 S- 0 0 239 1,-0.2 -1,-0.2 0, 0.0 -2,-0.2 0.409 128.4 -67.2 -92.0 1.5 -60.4 8.3 -13.4 80 106 A G E < -Q 76 0C 44 -4,-1.5 -4,-1.2 -3,-0.0 2,-0.5 0.177 48.6-126.9 109.6 128.2 -56.6 8.3 -13.4 81 107 A L E -Q 75 0C 45 -6,-0.3 2,-0.4 -4,-0.2 -6,-0.2 -0.904 23.6-176.5-116.1 127.3 -54.2 5.7 -14.8 82 108 A S E -Q 74 0C 53 -8,-2.7 -8,-1.9 -2,-0.5 2,-0.4 -0.937 14.5-141.8-124.7 144.7 -51.4 3.9 -12.9 83 109 A Y E -Q 73 0C 39 -2,-0.4 2,-0.6 -10,-0.2 -10,-0.2 -0.846 0.8-155.1-106.2 140.2 -48.8 1.4 -14.0 84 110 A N E +Q 72 0C 56 -12,-2.8 -12,-1.8 -2,-0.4 3,-0.2 -0.946 13.0 179.5-108.7 112.4 -47.5 -1.4 -11.9 85 111 A F > + 0 0 25 -2,-0.6 4,-2.9 -14,-0.2 3,-0.4 0.431 43.8 114.1 -95.0 -0.6 -44.0 -2.2 -13.2 86 112 A T H > S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.826 79.0 42.3 -40.9 -56.4 -43.2 -5.2 -10.8 87 113 A H H > S+ 0 0 72 -17,-0.5 4,-2.2 -3,-0.2 -1,-0.2 0.893 115.2 50.7 -64.8 -38.3 -43.0 -8.0 -13.3 88 114 A L H > S+ 0 0 0 -18,-0.9 4,-2.8 -3,-0.4 5,-0.3 0.927 109.8 50.8 -62.1 -45.9 -41.0 -5.9 -15.8 89 115 A D H X S+ 0 0 14 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.926 108.7 53.7 -52.5 -49.6 -38.6 -5.0 -12.9 90 116 A G H X S+ 0 0 29 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.953 112.8 41.5 -50.2 -53.7 -38.2 -8.7 -12.2 91 117 A Y H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.917 115.5 48.4 -66.2 -45.6 -37.3 -9.6 -15.7 92 118 A L H X S+ 0 0 4 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.888 110.7 51.4 -64.5 -39.2 -35.0 -6.7 -16.3 93 119 A D H X S+ 0 0 57 -4,-3.0 4,-2.9 -5,-0.3 -1,-0.2 0.894 107.7 54.8 -60.6 -37.4 -33.2 -7.3 -13.0 94 120 A L H X S+ 0 0 12 -4,-2.0 4,-1.0 -5,-0.3 -2,-0.2 0.927 109.1 45.9 -65.7 -42.6 -32.8 -10.9 -14.2 95 121 A L H ><>S+ 0 0 1 -4,-2.3 5,-2.9 1,-0.2 3,-0.9 0.947 113.6 49.4 -59.5 -48.3 -31.1 -9.8 -17.3 96 122 A R H ><5S+ 0 0 110 -4,-2.5 3,-2.3 1,-0.3 -2,-0.2 0.912 104.5 58.9 -61.6 -39.1 -28.9 -7.4 -15.4 97 123 A E H 3<5S+ 0 0 106 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.790 111.1 42.5 -62.3 -24.5 -28.0 -10.2 -12.9 98 124 A N T <<5S- 0 0 8 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.195 118.4-111.1-106.4 16.8 -26.6 -12.1 -15.9 99 125 A Q T < 5S+ 0 0 33 -3,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.839 74.6 135.3 57.7 38.5 -24.9 -9.1 -17.5 100 126 A L < - 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