==== 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 07-OCT-05 2D43 . COMPND 2 MOLECULE: ALPHA-L-ARABINOFURANOSIDASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS KAWACHII; . AUTHOR A.MIYANAGA,T.KOSEKI,Y.MIWA,H.MATSUZAWA,T.WAKAGI,H.SHOUN,S.FU . 482 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16509.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 67.0 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 . 157 32.6 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 . 48 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 7.1 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+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 1 3 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 . 13 2 4 4 9 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 . 0 1 0 1 0 2 0 0 0 0 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 0 159 0, 0.0 24,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 140.4 19.2 -7.0 -20.1 2 19 A G >> - 0 0 6 22,-0.1 4,-1.9 1,-0.0 3,-1.7 -0.581 360.0 -84.3-102.5 170.5 21.3 -5.8 -17.2 3 20 A P H 3> S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.875 129.0 47.6 -39.7 -55.6 22.4 -2.2 -16.5 4 21 A a H 3> S+ 0 0 1 20,-1.4 4,-1.6 1,-0.2 10,-0.3 0.720 106.2 57.9 -65.0 -21.1 25.4 -2.3 -18.8 5 22 A D H <> S+ 0 0 32 -3,-1.7 4,-2.7 19,-0.6 -1,-0.2 0.953 108.5 46.6 -70.3 -47.6 23.4 -3.9 -21.6 6 23 A I H X S+ 0 0 19 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.900 111.9 50.7 -58.3 -43.8 21.1 -0.9 -21.5 7 24 A Y H <>S+ 0 0 2 -4,-2.2 5,-2.4 -5,-0.2 -1,-0.2 0.843 110.1 50.3 -63.9 -33.4 24.1 1.5 -21.4 8 25 A E H ><5S+ 0 0 120 -4,-1.6 3,-2.6 1,-0.2 -2,-0.2 0.943 106.3 54.5 -68.9 -47.9 25.5 -0.3 -24.5 9 26 A A H 3<5S+ 0 0 73 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.790 106.8 53.8 -56.8 -27.1 22.2 -0.0 -26.4 10 27 A G T 3<5S- 0 0 26 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.377 116.2-114.3 -91.0 6.8 22.5 3.7 -25.7 11 28 A D T < 5S+ 0 0 139 -3,-2.6 -3,-0.2 1,-0.1 -2,-0.1 0.722 93.2 102.3 68.9 21.6 26.0 4.0 -27.2 12 29 A T < - 0 0 9 -5,-2.4 285,-0.1 -6,-0.2 -2,-0.1 -0.613 60.8-167.2-135.1 71.3 27.4 4.9 -23.8 13 30 A P - 0 0 51 0, 0.0 283,-2.5 0, 0.0 2,-0.1 -0.098 25.1-103.4 -60.2 153.2 29.1 1.6 -22.7 14 31 A a E -A 295 0A 11 -10,-0.3 281,-0.3 281,-0.2 3,-0.1 -0.494 28.3-177.8 -74.2 145.8 30.3 0.7 -19.2 15 32 A V E S+ 0 0 11 279,-1.9 2,-0.3 1,-0.5 120,-0.3 0.367 80.7 24.5-119.1 -9.3 34.1 0.9 -18.9 16 33 A A E -A 294 0A 0 278,-1.3 278,-2.4 120,-0.1 -1,-0.5 -0.957 67.5-177.0-154.8 134.2 33.9 -0.3 -15.3 17 34 A A E +A 293 0A 0 -2,-0.3 60,-1.7 276,-0.2 2,-0.4 -0.955 7.3 179.6-141.1 119.6 31.2 -2.3 -13.6 18 35 A H E +A 292 0A 0 274,-3.2 274,-3.2 -2,-0.4 2,-0.2 -0.961 14.8 135.2-127.9 140.0 31.1 -3.2 -10.0 19 36 A S E -A 291 0A 0 56,-0.5 272,-0.2 -2,-0.4 56,-0.1 -0.742 30.9-165.1-178.2 128.6 28.7 -5.2 -7.7 20 37 A T S S+ 0 0 0 270,-0.7 99,-0.6 -2,-0.2 271,-0.1 0.454 94.8 53.8 -93.6 -3.9 28.9 -7.8 -5.0 21 38 A T S S- 0 0 0 269,-1.0 34,-2.2 1,-0.3 2,-0.3 0.793 114.6 -7.4-100.7 -34.6 25.2 -8.5 -5.3 22 39 A R B S-G 54 0B 20 268,-0.3 -1,-0.3 32,-0.2 32,-0.2 -0.992 70.2 -85.4-159.8 166.5 24.6 -9.3 -9.0 23 40 A A - 0 0 5 30,-2.0 -5,-0.1 -2,-0.3 -3,-0.0 -0.512 24.9-158.9 -74.5 143.1 25.8 -9.4 -12.6 24 41 A L S S+ 0 0 0 -2,-0.2 -20,-1.4 -22,-0.1 -19,-0.6 0.529 80.0 57.0 -98.7 -10.5 25.5 -6.1 -14.4 25 42 A Y S > S- 0 0 42 -21,-0.2 3,-1.3 -22,-0.1 27,-0.1 -0.950 82.3-133.6-119.7 140.5 25.5 -7.9 -17.8 26 43 A S T 3 S+ 0 0 57 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.848 107.8 45.3 -62.7 -34.0 23.0 -10.5 -18.7 27 44 A S T 3 S+ 0 0 93 24,-0.1 2,-0.4 25,-0.1 -1,-0.3 0.336 85.4 117.1 -93.7 8.4 25.7 -12.8 -20.1 28 45 A F < + 0 0 35 -3,-1.3 24,-3.7 1,-0.1 25,-0.4 -0.628 20.4 152.2 -81.0 131.7 28.2 -12.3 -17.2 29 46 A S + 0 0 82 -2,-0.4 -1,-0.1 22,-0.2 3,-0.1 0.234 39.2 106.8-138.7 7.3 29.0 -15.5 -15.2 30 47 A G S S- 0 0 29 1,-0.2 2,-0.2 17,-0.1 47,-0.1 0.078 82.6 -54.2 -77.5-166.8 32.5 -14.7 -14.0 31 48 A A - 0 0 28 16,-0.2 16,-0.3 1,-0.2 -1,-0.2 -0.520 40.6-167.6 -74.3 137.3 33.7 -13.9 -10.5 32 49 A L - 0 0 0 14,-3.1 43,-1.3 1,-0.3 -13,-0.3 0.874 66.7 -21.6 -88.8 -49.6 31.9 -10.9 -8.8 33 50 A Y E -HI 46 74C 0 13,-1.2 13,-1.8 41,-0.2 2,-0.4 -0.899 62.4-112.9-151.1 177.7 34.3 -10.4 -5.9 34 51 A Q E -HI 45 73C 37 39,-2.3 38,-1.8 -2,-0.3 39,-1.1 -0.948 22.8-160.2-123.7 144.9 36.9 -12.1 -3.8 35 52 A L E -HI 44 71C 0 9,-3.1 9,-1.0 -2,-0.4 2,-0.2 -0.632 6.2-169.5-113.7 172.8 36.7 -13.1 -0.1 36 53 A Q E -HI 43 70C 59 34,-0.7 34,-1.1 7,-0.2 7,-0.2 -0.724 13.5-146.9-167.9 112.4 39.4 -14.0 2.5 37 54 A R E > - I 0 69C 63 5,-1.3 4,-1.5 -2,-0.2 32,-0.2 -0.549 16.3-133.4 -84.9 148.2 38.6 -15.5 5.9 38 55 A G T 4 S+ 0 0 11 30,-1.8 -1,-0.1 -2,-0.2 31,-0.1 0.687 94.4 80.5 -72.9 -17.5 40.7 -14.7 9.0 39 56 A S T 4 S- 0 0 70 29,-0.4 -1,-0.2 1,-0.2 30,-0.0 0.965 123.6 -12.2 -51.9 -63.3 40.9 -18.3 9.9 40 57 A D T 4 S- 0 0 77 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.287 87.4-117.0-124.5 7.0 43.7 -19.3 7.4 41 58 A D < + 0 0 90 -4,-1.5 -3,-0.1 1,-0.2 2,-0.1 0.594 67.6 142.1 66.9 8.6 43.9 -16.2 5.2 42 59 A T - 0 0 57 -5,-0.1 -5,-1.3 1,-0.1 -1,-0.2 -0.445 36.6-147.1 -78.6 159.0 42.9 -18.3 2.2 43 60 A T E +H 36 0C 63 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.506 18.7 179.2-117.6-174.2 40.6 -16.8 -0.4 44 61 A T E -H 35 0C 53 -9,-1.0 -9,-3.1 -2,-0.2 2,-0.3 -0.891 24.5-117.7-179.6 154.1 37.8 -17.7 -2.8 45 62 A T E -H 34 0C 61 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.804 14.1-145.8-109.3 150.8 35.6 -15.9 -5.4 46 63 A I E -H 33 0C 2 -13,-1.8 -14,-3.1 -2,-0.3 -13,-1.2 -0.943 22.7-179.6-112.8 131.4 31.8 -15.6 -5.4 47 64 A S - 0 0 38 -2,-0.4 9,-2.3 -16,-0.3 -16,-0.2 -0.667 36.7 -75.2-122.7 177.3 30.0 -15.6 -8.8 48 65 A P B -L 55 0D 13 0, 0.0 7,-0.3 0, 0.0 6,-0.1 -0.477 36.6-124.5 -73.9 148.0 26.4 -15.4 -10.0 49 66 A L S S+ 0 0 97 5,-3.7 2,-0.3 1,-0.2 6,-0.1 0.899 95.7 0.1 -56.8 -39.0 24.2 -18.4 -9.5 50 67 A T S > S- 0 0 96 4,-0.3 3,-2.2 -22,-0.1 -1,-0.2 -0.970 107.6 -59.4-147.5 157.3 23.5 -18.2 -13.2 51 68 A A T 3 S+ 0 0 55 -2,-0.3 -22,-0.2 1,-0.3 -24,-0.1 -0.058 126.7 0.5 -39.4 124.0 24.6 -16.0 -16.1 52 69 A G T 3 S+ 0 0 31 -24,-3.7 -1,-0.3 1,-0.2 2,-0.1 0.826 114.4 123.6 61.6 30.3 23.5 -12.4 -15.3 53 70 A G < - 0 0 11 -3,-2.2 -30,-2.0 -25,-0.4 -1,-0.2 -0.367 65.9 -69.9-110.5-169.1 22.1 -13.7 -12.1 54 71 A I B -G 22 0B 18 -32,-0.2 -5,-3.7 1,-0.1 -4,-0.3 -0.386 59.5 -85.6 -81.5 160.7 22.4 -13.0 -8.4 55 72 A A B -L 48 0D 2 -34,-2.2 2,-1.7 -7,-0.3 3,-0.2 -0.293 35.1-114.1 -68.1 148.9 25.5 -13.8 -6.2 56 73 A D >> + 0 0 51 -9,-2.3 4,-0.8 1,-0.2 3,-0.7 -0.611 43.4 169.7 -83.8 80.7 26.0 -17.3 -4.7 57 74 A A H >> + 0 0 5 -2,-1.7 4,-2.6 60,-0.6 3,-1.5 0.915 69.0 64.5 -60.4 -47.3 25.8 -16.2 -1.1 58 75 A S H 3> S+ 0 0 75 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.823 99.8 56.3 -46.3 -34.6 25.6 -19.7 0.4 59 76 A A H <> S+ 0 0 36 -3,-0.7 4,-2.3 2,-0.2 -1,-0.3 0.856 107.5 46.6 -67.0 -36.9 29.2 -20.1 -0.9 60 77 A Q H < S+ 0 0 108 -4,-2.8 3,-0.9 -5,-0.3 -2,-0.2 0.951 114.8 44.7 -63.5 -48.8 30.1 -21.8 3.6 63 80 A F H 3< S+ 0 0 24 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.821 116.9 44.2 -65.4 -34.8 33.5 -20.3 3.2 64 81 A b T >< S+ 0 0 17 -4,-2.4 3,-1.8 -5,-0.1 -1,-0.2 0.330 81.2 139.9 -96.3 9.1 33.2 -17.9 6.2 65 82 A A T < S- 0 0 58 -3,-0.9 3,-0.1 -4,-0.4 -3,-0.1 -0.242 77.3 -0.7 -55.3 135.3 31.6 -20.4 8.5 66 83 A N T 3 S+ 0 0 109 1,-0.2 -1,-0.3 359,-0.1 2,-0.2 0.699 128.1 63.1 53.9 27.1 32.9 -20.2 12.1 67 84 A T S < S- 0 0 8 -3,-1.8 2,-0.3 -29,-0.0 -1,-0.2 -0.805 85.7 -86.9-153.2-167.0 35.3 -17.3 11.2 68 85 A T - 0 0 19 -2,-0.2 -30,-1.8 -3,-0.1 -29,-0.4 -0.841 34.5-156.8-114.7 153.7 35.4 -13.7 9.9 69 86 A b E -I 37 0C 9 -2,-0.3 37,-1.2 -32,-0.2 38,-0.3 -0.966 9.1-169.8-135.7 152.0 35.5 -12.4 6.3 70 87 A L E -IJ 36 105C 53 -34,-1.1 2,-0.9 -2,-0.3 -34,-0.7 -0.945 30.6-116.3-133.3 153.1 36.5 -9.4 4.3 71 88 A I E +I 35 0C 0 33,-2.2 33,-0.5 -2,-0.3 -36,-0.2 -0.825 32.3 176.5 -93.6 108.8 36.0 -8.4 0.7 72 89 A T E + 0 0 15 -38,-1.8 14,-0.5 -2,-0.9 2,-0.3 0.776 64.6 14.3 -82.7 -30.2 39.4 -8.3 -0.9 73 90 A I E -I 34 0C 28 -39,-1.1 -39,-2.3 12,-0.1 2,-0.6 -0.990 50.4-158.3-151.2 138.4 38.4 -7.5 -4.5 74 91 A I E -IK 33 84C 0 10,-2.0 10,-2.1 -2,-0.3 -41,-0.2 -0.903 35.0-141.4-116.7 96.4 35.3 -6.2 -6.3 75 92 A Y - 0 0 41 -43,-1.3 2,-1.0 -2,-0.6 -56,-0.5 -0.124 9.4-119.5 -59.6 151.6 35.8 -7.4 -9.9 76 93 A D > > - 0 0 4 1,-0.2 3,-1.9 -58,-0.1 5,-0.5 -0.802 18.3-163.1 -96.0 99.2 34.9 -5.3 -13.0 77 94 A Q T 3 5S+ 0 0 11 -60,-1.7 -1,-0.2 -2,-1.0 -59,-0.1 0.697 79.0 79.3 -53.7 -20.1 32.4 -7.4 -14.9 78 95 A S T 3 5S- 0 0 28 -61,-0.3 -1,-0.3 1,-0.1 -62,-0.1 0.747 100.7-123.5 -63.6 -26.8 33.1 -5.2 -17.9 79 96 A G T < 5S+ 0 0 65 -3,-1.9 -1,-0.1 -62,-0.1 -2,-0.1 0.195 84.3 110.4 102.7 -16.2 36.3 -6.9 -18.9 80 97 A N T 5S- 0 0 68 -65,-0.1 -3,-0.1 1,-0.1 -64,-0.1 0.625 85.9-123.6 -67.2 -10.4 38.5 -3.9 -18.8 81 98 A G < + 0 0 35 -5,-0.5 2,-1.2 1,-0.1 -1,-0.1 0.722 62.1 146.2 75.4 21.6 40.1 -5.3 -15.7 82 99 A N + 0 0 1 -67,-0.2 -1,-0.1 -6,-0.1 -5,-0.1 -0.198 24.8 167.6 -84.5 47.8 39.3 -2.3 -13.6 83 100 A H - 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0 0 5 -147,-0.9 3,-0.5 1,-0.1 -145,-0.2 -0.367 14.9-142.2 -64.4 135.8 21.0 -11.7 34.8 480 497 A F S S+ 0 0 42 -109,-0.4 2,-1.5 -112,-0.3 -111,-0.2 0.845 101.6 68.8 -65.9 -33.2 22.7 -11.6 38.3 481 498 A A 0 0 28 -113,-0.7 -1,-0.3 -148,-0.1 -2,-0.1 -0.172 360.0 360.0 -78.7 43.3 20.6 -8.4 38.9 482 499 A S 0 0 138 -2,-1.5 -2,-0.2 -3,-0.5 -1,-0.1 0.955 360.0 360.0 55.0 360.0 17.6 -10.8 38.9