==== 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 11-MAY-04 1WD3 . COMPND 2 MOLECULE: ALPHA-L-ARABINOFURANOSIDASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS KAWACHII; . AUTHOR A.MIYANAGA,T.KOSEKI,H.MATSUZAWA,T.WAKAGI,H.SHOUN,S.FUSHINOBU . 482 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 161 33.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 43 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 2 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 11 5 3 3 9 3 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 . 0 1 0 0 0 1 0 0 0 1 0 0 0 0 1 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 M 0 0 157 0, 0.0 24,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 150.2 19.1 -8.3 -18.9 2 19 A G >> - 0 0 7 22,-0.1 4,-2.1 1,-0.0 3,-0.7 -0.538 360.0 -85.6-105.0 175.5 21.1 -6.9 -16.0 3 20 A P H 3> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.895 129.0 45.9 -48.4 -47.8 22.2 -3.3 -15.4 4 21 A a H 3> S+ 0 0 0 20,-2.1 4,-2.1 1,-0.2 10,-0.4 0.786 108.3 55.4 -70.6 -25.2 25.3 -3.5 -17.6 5 22 A D H <> S+ 0 0 29 -3,-0.7 4,-2.1 19,-0.6 -1,-0.2 0.875 109.8 49.2 -70.8 -35.2 23.3 -5.2 -20.4 6 23 A I H X S+ 0 0 20 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.917 110.8 47.7 -68.5 -44.6 21.0 -2.2 -20.2 7 24 A Y H <>S+ 0 0 1 -4,-2.3 5,-2.5 2,-0.2 3,-0.3 0.906 111.2 52.1 -63.4 -40.1 23.9 0.3 -20.3 8 25 A E H ><5S+ 0 0 109 -4,-2.1 3,-1.7 1,-0.2 -1,-0.2 0.928 109.3 49.0 -61.3 -43.8 25.4 -1.6 -23.2 9 26 A A H 3<5S+ 0 0 59 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.736 107.6 56.7 -67.5 -21.7 22.1 -1.4 -25.1 10 27 A G T 3<5S- 0 0 21 -4,-1.2 290,-0.3 -3,-0.3 -1,-0.3 0.298 119.4-111.8 -92.0 8.2 22.0 2.3 -24.3 11 28 A D T < 5S+ 0 0 137 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.744 95.8 96.0 68.0 27.5 25.3 2.8 -26.0 12 29 A T < - 0 0 8 -5,-2.5 285,-0.1 -6,-0.1 -3,-0.1 -0.576 65.2-160.3-142.9 71.1 27.3 3.6 -22.8 13 30 A P - 0 0 56 0, 0.0 283,-2.2 0, 0.0 2,-0.2 -0.079 23.8-101.1 -55.0 150.3 28.8 0.2 -21.8 14 31 A a E -A 295 0A 11 -10,-0.4 281,-0.3 281,-0.2 3,-0.1 -0.522 31.1-178.4 -72.2 139.4 30.0 -0.5 -18.3 15 32 A V E S+ 0 0 12 279,-3.1 2,-0.3 1,-0.4 67,-0.2 0.373 79.3 23.2-115.1 -5.5 33.8 -0.3 -17.9 16 33 A A E -A 294 0A 0 278,-1.4 278,-2.2 120,-0.1 -1,-0.4 -0.915 65.6-178.1-160.0 130.0 33.7 -1.3 -14.3 17 34 A A E +A 293 0A 0 -2,-0.3 60,-2.9 276,-0.2 2,-0.4 -0.946 7.9 179.1-139.3 115.8 30.9 -3.3 -12.5 18 35 A H E +A 292 0A 0 274,-2.9 274,-1.9 -2,-0.4 2,-0.3 -0.961 12.9 140.9-124.6 131.9 31.1 -4.1 -8.8 19 36 A S E -A 291 0A 0 56,-0.5 272,-0.2 -2,-0.4 56,-0.2 -0.894 31.5-168.4-167.3 135.5 28.7 -6.0 -6.5 20 37 A T S S+ 0 0 0 270,-1.1 99,-0.6 -2,-0.3 271,-0.1 0.471 94.5 52.3 -99.1 -6.1 28.8 -8.4 -3.6 21 38 A T S S- 0 0 0 269,-0.9 34,-2.5 1,-0.3 2,-0.3 0.806 115.3 -7.1 -99.7 -35.5 25.1 -9.1 -3.9 22 39 A R B -G 54 0B 19 268,-0.3 -1,-0.3 32,-0.3 32,-0.2 -0.993 68.7 -88.3-159.7 165.5 24.5 -10.0 -7.5 23 40 A A - 0 0 3 30,-2.4 -5,-0.1 -2,-0.3 -3,-0.0 -0.540 26.5-159.0 -74.1 140.6 25.7 -10.4 -11.1 24 41 A L S S+ 0 0 0 -2,-0.2 -20,-2.1 -22,-0.1 -19,-0.6 0.376 77.6 61.0-102.8 1.7 25.2 -7.2 -13.1 25 42 A Y S > S- 0 0 39 -21,-0.2 3,-1.3 -22,-0.1 27,-0.2 -0.984 82.9-132.1-126.5 136.8 25.3 -9.0 -16.4 26 43 A S T 3 S+ 0 0 63 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.787 109.9 43.9 -60.2 -25.8 22.8 -11.7 -17.3 27 44 A S T 3 S+ 0 0 91 25,-0.1 2,-0.4 24,-0.1 -1,-0.3 0.440 84.2 116.6 -99.8 -1.0 25.7 -13.9 -18.4 28 45 A F < + 0 0 36 -3,-1.3 24,-3.1 1,-0.2 25,-0.4 -0.550 19.2 151.5 -74.8 126.2 28.1 -13.3 -15.6 29 46 A S + 0 0 78 -2,-0.4 -1,-0.2 22,-0.2 3,-0.1 0.279 40.3 107.3-132.5 4.4 28.9 -16.4 -13.5 30 47 A G S S- 0 0 30 1,-0.2 2,-0.2 17,-0.1 47,-0.0 0.006 83.5 -55.5 -75.4-174.1 32.4 -15.6 -12.3 31 48 A A - 0 0 25 16,-0.2 16,-0.3 1,-0.2 -1,-0.2 -0.439 38.7-166.7 -68.7 133.4 33.5 -14.6 -8.8 32 49 A L - 0 0 0 14,-3.1 43,-1.6 1,-0.3 -13,-0.4 0.835 68.8 -19.7 -86.0 -39.4 31.7 -11.5 -7.3 33 50 A Y E -HI 46 74C 0 13,-1.3 13,-2.5 41,-0.2 2,-0.4 -0.975 60.6-114.3-161.4 170.1 34.1 -11.1 -4.5 34 51 A Q E -HI 45 73C 39 39,-2.4 38,-1.6 -2,-0.3 39,-1.1 -0.914 22.3-155.4-117.6 143.8 36.8 -12.7 -2.3 35 52 A L E -HI 44 71C 0 9,-3.3 9,-1.5 -2,-0.4 2,-0.4 -0.835 5.5-166.1-116.0 153.0 36.8 -13.4 1.4 36 53 A Q E -HI 43 70C 56 34,-1.9 34,-2.3 -2,-0.3 2,-0.3 -0.979 13.9-150.5-139.0 122.5 39.5 -13.8 4.0 37 54 A R E > - I 0 69C 65 5,-2.0 4,-1.4 -2,-0.4 3,-0.3 -0.694 14.0-135.8 -97.4 150.3 38.8 -15.4 7.3 38 55 A G T 4 S+ 0 0 9 30,-2.6 31,-0.1 -2,-0.3 -1,-0.1 0.660 92.2 75.3 -76.9 -17.8 40.7 -14.6 10.6 39 56 A S T 4 S- 0 0 71 29,-0.3 -1,-0.2 1,-0.2 30,-0.0 0.940 127.7 -8.9 -60.0 -49.0 41.0 -18.2 11.8 40 57 A D T 4 S- 0 0 73 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.293 89.3-117.2-132.8 6.7 43.8 -19.0 9.3 41 58 A D < + 0 0 86 -4,-1.4 -3,-0.1 1,-0.2 2,-0.1 0.671 66.4 144.1 63.0 17.5 43.9 -16.0 7.0 42 59 A T - 0 0 56 -5,-0.2 -5,-2.0 1,-0.1 2,-0.2 -0.444 36.1-142.9 -83.5 162.7 42.9 -18.2 4.0 43 60 A T E +H 36 0C 66 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.743 20.5 173.9-124.2 171.5 40.7 -17.0 1.3 44 61 A T E -H 35 0C 52 -9,-1.5 -9,-3.3 -2,-0.2 2,-0.3 -0.953 26.2-116.1-164.9 164.0 37.9 -18.1 -1.0 45 62 A T E -H 34 0C 61 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.807 11.5-143.2-114.7 155.4 35.6 -16.5 -3.6 46 63 A I E -H 33 0C 2 -13,-2.5 -14,-3.1 -2,-0.3 -13,-1.3 -0.975 22.8-177.7-118.0 124.3 31.8 -16.1 -3.8 47 64 A S - 0 0 39 -2,-0.5 9,-1.9 -16,-0.3 -16,-0.2 -0.697 36.6 -81.5-116.1 167.9 30.1 -16.4 -7.1 48 65 A P B -R 55 0D 14 0, 0.0 7,-0.3 0, 0.0 -1,-0.1 -0.332 35.9-123.6 -65.6 153.6 26.4 -16.1 -8.3 49 66 A L S S+ 0 0 95 5,-3.2 2,-0.3 1,-0.1 6,-0.1 0.844 94.9 0.1 -65.9 -32.9 24.2 -19.1 -7.7 50 67 A T S > S- 0 0 94 4,-0.3 3,-2.8 -22,-0.1 -27,-0.2 -0.928 106.1 -62.2-147.5 166.3 23.5 -19.1 -11.4 51 68 A A T 3 S+ 0 0 52 1,-0.3 -22,-0.2 -2,-0.3 -23,-0.1 -0.333 126.3 1.7 -56.2 125.3 24.5 -17.0 -14.4 52 69 A G T 3 S+ 0 0 31 -24,-3.1 -1,-0.3 1,-0.2 -23,-0.1 0.647 114.8 120.0 70.4 14.6 23.3 -13.4 -13.8 53 70 A G < - 0 0 10 -3,-2.8 -30,-2.4 -25,-0.4 2,-0.2 -0.105 67.6 -66.4 -98.3-163.6 21.9 -14.6 -10.4 54 71 A I B -G 22 0B 18 -32,-0.2 -5,-3.2 1,-0.1 -4,-0.3 -0.554 58.1 -89.9 -88.3 150.4 22.4 -13.7 -6.7 55 72 A A B -R 48 0D 1 -34,-2.5 2,-1.7 -7,-0.3 3,-0.2 -0.167 38.4-111.6 -56.5 149.2 25.5 -14.4 -4.7 56 73 A D >> + 0 0 46 -9,-1.9 4,-0.9 1,-0.2 3,-0.8 -0.622 42.7 172.0 -86.0 80.5 25.9 -17.7 -3.0 57 74 A A H 3> S+ 0 0 5 -2,-1.7 4,-2.5 60,-0.7 3,-0.4 0.820 72.1 64.6 -59.5 -34.1 25.6 -16.4 0.6 58 75 A S H 3> S+ 0 0 73 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.869 97.6 55.8 -59.2 -36.4 25.5 -20.0 2.0 59 76 A A H <> S+ 0 0 34 -3,-0.8 4,-2.0 2,-0.2 -1,-0.3 0.862 108.4 48.0 -64.5 -35.8 29.1 -20.5 0.7 60 77 A Q H X S+ 0 0 0 -4,-0.9 4,-2.9 -3,-0.4 -2,-0.2 0.949 109.1 52.0 -69.1 -48.4 30.2 -17.5 2.7 61 78 A D H < S+ 0 0 54 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.879 110.8 49.3 -55.0 -40.1 28.4 -18.6 5.9 62 79 A T H >< S+ 0 0 111 -4,-2.2 3,-1.1 -5,-0.2 -1,-0.2 0.947 113.8 44.3 -64.8 -48.9 30.1 -22.0 5.6 63 80 A F H 3< S+ 0 0 29 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.850 117.3 46.2 -64.4 -35.8 33.6 -20.5 5.1 64 81 A b T >< S+ 0 0 15 -4,-2.9 3,-1.3 -5,-0.1 -1,-0.2 0.278 79.9 136.6 -93.9 10.7 33.1 -18.0 7.9 65 82 A A T < S- 0 0 56 -3,-1.1 3,-0.1 -4,-0.3 -3,-0.1 -0.305 77.8 -0.1 -61.0 137.9 31.7 -20.4 10.5 66 83 A N T 3 S+ 0 0 102 1,-0.2 2,-0.3 359,-0.1 -1,-0.3 0.791 127.5 58.9 52.3 34.7 33.1 -19.9 14.0 67 84 A T S < S- 0 0 6 -3,-1.3 2,-0.3 402,-0.0 -1,-0.2 -0.912 86.4 -86.0-164.8-171.1 35.4 -17.0 12.9 68 85 A T - 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