==== 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 2D44 . 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) . 16565.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 65.8 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 . 164 34.0 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 . 42 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.7 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 7 4 2 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 0 158 0, 0.0 24,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 149.8 19.1 -6.9 -20.4 2 19 A G >> - 0 0 7 22,-0.1 4,-2.4 1,-0.0 3,-0.9 -0.634 360.0 -87.1-108.6 170.5 21.3 -5.7 -17.6 3 20 A P H 3> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.882 128.7 43.3 -40.6 -57.0 22.4 -2.1 -16.6 4 21 A a H 3> S+ 0 0 0 20,-1.7 4,-2.0 1,-0.2 10,-0.3 0.772 109.0 57.1 -66.2 -26.3 25.4 -2.2 -18.9 5 22 A D H <> S+ 0 0 31 -3,-0.9 4,-2.2 19,-0.6 -1,-0.2 0.935 109.1 48.0 -68.1 -41.7 23.5 -3.8 -21.7 6 23 A I H X S+ 0 0 19 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.901 111.6 48.6 -62.9 -44.2 21.1 -0.8 -21.6 7 24 A Y H <>S+ 0 0 2 -4,-2.1 5,-2.3 -5,-0.2 -1,-0.2 0.856 109.9 51.8 -64.1 -38.0 24.0 1.7 -21.5 8 25 A E H ><5S+ 0 0 114 -4,-2.0 3,-1.9 1,-0.2 -1,-0.2 0.910 105.6 56.0 -65.1 -41.2 25.7 -0.1 -24.5 9 26 A A H 3<5S+ 0 0 71 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.797 106.3 51.9 -61.3 -27.4 22.3 0.2 -26.3 10 27 A G T 3<5S- 0 0 29 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.333 117.5-112.2 -92.1 7.6 22.5 4.0 -25.7 11 28 A D T < 5S+ 0 0 139 -3,-1.9 -3,-0.2 1,-0.1 -2,-0.1 0.668 95.9 99.3 71.6 17.0 26.0 4.3 -27.2 12 29 A T < - 0 0 10 -5,-2.3 -3,-0.1 285,-0.1 285,-0.1 -0.637 63.1-167.9-132.8 71.3 27.5 5.2 -23.8 13 30 A P - 0 0 48 0, 0.0 283,-1.8 0, 0.0 2,-0.1 -0.166 26.8 -98.5 -62.9 150.4 29.0 1.7 -22.8 14 31 A a E +A 295 0A 11 -10,-0.3 281,-0.3 281,-0.2 3,-0.1 -0.464 32.8 178.4 -69.1 138.0 30.3 0.7 -19.4 15 32 A V E S+ 0 0 15 279,-2.6 2,-0.3 1,-0.4 120,-0.2 0.351 79.6 25.2-117.0 -5.5 34.0 1.0 -19.1 16 33 A A E +A 294 0A 0 278,-1.4 278,-2.6 120,-0.1 -1,-0.4 -0.927 67.7 178.1-157.4 131.3 33.9 -0.1 -15.4 17 34 A A E +A 293 0A 0 -2,-0.3 60,-2.5 276,-0.2 2,-0.4 -0.927 5.0 177.6-145.1 118.1 31.2 -2.2 -13.7 18 35 A H E +A 292 0A 0 274,-2.8 274,-2.7 -2,-0.4 2,-0.2 -0.951 13.0 139.9-127.0 142.4 31.2 -3.3 -10.1 19 36 A S E -A 291 0A 0 56,-0.4 272,-0.2 -2,-0.4 56,-0.1 -0.810 30.3-165.4-175.5 131.4 28.7 -5.2 -7.9 20 37 A T S S+ 0 0 0 270,-0.9 99,-0.6 -2,-0.2 271,-0.1 0.427 95.2 52.4 -98.6 -0.3 29.0 -7.8 -5.2 21 38 A T S S- 0 0 0 269,-0.9 34,-3.0 1,-0.3 2,-0.3 0.808 115.0 -0.1-104.0 -39.9 25.3 -8.5 -5.5 22 39 A R B -G 54 0B 20 268,-0.3 -1,-0.3 32,-0.3 32,-0.2 -0.983 69.5 -96.0-151.9 163.1 24.6 -9.1 -9.1 23 40 A A - 0 0 5 30,-2.2 -5,-0.1 -2,-0.3 -3,-0.0 -0.525 25.5-155.6 -73.8 144.7 25.9 -9.4 -12.7 24 41 A L S S+ 0 0 0 -2,-0.2 -20,-1.7 -22,-0.1 -19,-0.6 0.378 78.2 62.1-104.4 2.5 25.5 -6.1 -14.5 25 42 A Y S > S- 0 0 41 -21,-0.2 3,-1.4 -22,-0.1 27,-0.2 -0.976 81.7-133.4-125.7 138.5 25.5 -7.8 -17.9 26 43 A S T 3 S+ 0 0 64 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.772 109.6 43.4 -62.5 -23.8 22.9 -10.4 -18.9 27 44 A S T 3 S+ 0 0 91 25,-0.1 2,-0.4 24,-0.1 -1,-0.3 0.314 86.1 113.3-105.2 8.1 25.8 -12.6 -20.2 28 45 A F < + 0 0 37 -3,-1.4 24,-3.4 1,-0.1 25,-0.4 -0.666 19.5 150.8 -85.7 134.7 28.3 -12.2 -17.3 29 46 A S + 0 0 74 -2,-0.4 -1,-0.1 22,-0.2 3,-0.1 0.210 40.4 107.3-142.3 8.2 29.1 -15.2 -15.2 30 47 A G S S- 0 0 31 1,-0.2 2,-0.3 17,-0.1 47,-0.1 0.208 83.5 -49.4 -72.5-158.3 32.6 -14.6 -14.1 31 48 A A - 0 0 26 16,-0.2 16,-0.3 1,-0.1 -1,-0.2 -0.608 39.2-169.3 -83.1 135.6 33.7 -13.6 -10.6 32 49 A L - 0 0 0 14,-3.0 43,-0.9 1,-0.4 -13,-0.4 0.851 69.3 -24.1 -88.0 -40.7 31.9 -10.7 -8.9 33 50 A Y E -HI 46 74C 0 13,-1.1 13,-2.3 41,-0.2 -1,-0.4 -0.974 60.4-111.5-163.4 170.0 34.4 -10.4 -6.0 34 51 A Q E -HI 45 73C 38 39,-2.2 38,-1.3 -2,-0.3 39,-1.0 -0.874 23.2-158.3-115.2 146.5 37.0 -12.1 -3.9 35 52 A L E -HI 44 71C 0 9,-3.2 9,-1.3 -2,-0.3 2,-0.3 -0.791 6.2-167.3-119.2 161.7 36.9 -13.2 -0.3 36 53 A Q E -HI 43 70C 57 34,-1.1 34,-1.6 -2,-0.3 2,-0.3 -0.898 14.3-145.8-151.1 117.7 39.6 -14.0 2.3 37 54 A R E > - I 0 69C 69 5,-1.3 4,-2.0 -2,-0.3 3,-0.5 -0.656 13.3-136.2 -89.8 141.6 38.8 -15.6 5.7 38 55 A G T 4 S+ 0 0 9 30,-2.1 -1,-0.1 -2,-0.3 31,-0.1 0.731 93.3 78.2 -65.4 -23.4 40.8 -14.7 8.8 39 56 A S T 4 S- 0 0 70 29,-0.4 -1,-0.2 1,-0.2 30,-0.0 0.929 126.0 -12.2 -50.5 -57.2 41.0 -18.4 9.8 40 57 A D T 4 S- 0 0 77 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.327 89.2-117.6-129.0 -0.5 43.9 -19.3 7.4 41 58 A D < + 0 0 82 -4,-2.0 -3,-0.1 1,-0.2 2,-0.0 0.619 65.1 143.4 71.2 12.6 43.9 -16.2 5.1 42 59 A T - 0 0 59 -5,-0.2 -5,-1.3 1,-0.1 2,-0.2 -0.303 37.4-138.1 -77.8 169.1 43.0 -18.2 2.1 43 60 A T E +H 36 0C 69 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.753 22.2 174.5-126.5 172.8 40.8 -16.8 -0.7 44 61 A T E -H 35 0C 53 -9,-1.3 -9,-3.2 -2,-0.2 2,-0.3 -0.942 24.4-122.7-165.9 162.4 37.9 -17.8 -2.9 45 62 A T E -H 34 0C 63 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.821 9.9-141.5-118.1 159.5 35.7 -16.0 -5.4 46 63 A I E -H 33 0C 2 -13,-2.3 -14,-3.0 -2,-0.3 -13,-1.1 -0.983 21.6-179.7-122.6 122.6 31.9 -15.5 -5.7 47 64 A S - 0 0 38 -2,-0.5 9,-1.8 -16,-0.3 -16,-0.2 -0.681 39.5 -78.4-114.3 169.0 30.2 -15.6 -9.1 48 65 A P B -R 55 0D 14 0, 0.0 7,-0.3 0, 0.0 -1,-0.2 -0.206 38.0-120.3 -61.7 160.6 26.5 -15.2 -10.1 49 66 A L S S+ 0 0 99 5,-2.9 2,-0.3 1,-0.2 6,-0.1 0.839 96.6 0.9 -70.8 -30.9 24.3 -18.3 -9.6 50 67 A T S > S- 0 0 93 4,-0.2 3,-2.7 -22,-0.1 -1,-0.2 -0.937 106.6 -62.4-148.1 164.3 23.7 -18.2 -13.4 51 68 A A T 3 S+ 0 0 53 1,-0.3 -22,-0.2 -2,-0.3 -24,-0.1 -0.284 127.0 2.8 -53.2 129.2 24.8 -16.0 -16.3 52 69 A G T 3 S+ 0 0 31 -24,-3.4 -1,-0.3 1,-0.2 -23,-0.1 0.728 114.9 122.2 64.4 21.6 23.5 -12.5 -15.6 53 70 A G < - 0 0 10 -3,-2.7 -30,-2.2 -25,-0.4 2,-0.2 -0.212 66.2 -66.5-103.7-164.9 22.2 -13.7 -12.3 54 71 A I B -G 22 0B 20 -32,-0.2 -5,-2.9 1,-0.1 -32,-0.3 -0.536 59.9 -87.4 -86.4 149.4 22.5 -13.0 -8.6 55 72 A A B -R 48 0D 2 -34,-3.0 2,-1.6 -7,-0.3 3,-0.2 -0.154 39.3-113.8 -53.3 145.2 25.7 -13.5 -6.5 56 73 A D >> + 0 0 47 -9,-1.8 4,-0.8 1,-0.2 3,-0.7 -0.612 44.0 169.7 -85.3 82.4 26.1 -17.0 -5.0 57 74 A A H >> + 0 0 6 -2,-1.6 4,-2.5 60,-0.6 3,-0.8 0.856 68.0 64.8 -63.3 -40.1 25.8 -16.1 -1.4 58 75 A S H 3> S+ 0 0 77 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.825 99.2 57.0 -55.2 -30.0 25.6 -19.6 0.0 59 76 A A H <> S+ 0 0 32 -3,-0.7 4,-2.1 2,-0.2 -1,-0.3 0.873 106.7 47.5 -69.0 -37.2 29.1 -20.1 -1.3 60 77 A Q H < S+ 0 0 112 -4,-2.2 3,-1.1 -5,-0.2 -1,-0.2 0.961 114.9 43.8 -61.1 -51.6 30.1 -21.9 3.5 63 80 A F H 3< S+ 0 0 25 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.824 116.3 46.5 -63.9 -35.0 33.6 -20.4 3.1 64 81 A b T >< S+ 0 0 17 -4,-2.8 3,-1.5 -5,-0.1 -1,-0.2 0.328 81.5 136.9 -94.1 9.9 33.2 -17.9 5.9 65 82 A A T < S- 0 0 55 -3,-1.1 3,-0.1 -4,-0.4 -3,-0.1 -0.250 76.9 -0.6 -59.4 140.8 31.8 -20.3 8.4 66 83 A N T 3 S+ 0 0 105 1,-0.2 -1,-0.3 360,-0.1 2,-0.2 0.696 128.5 62.1 50.5 26.0 33.1 -20.1 12.0 67 84 A T S < S- 0 0 7 -3,-1.5 2,-0.3 -29,-0.0 -1,-0.2 -0.848 86.1 -89.6-154.8-171.0 35.5 -17.3 11.0 68 85 A T - 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