==== 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 1WD4 . 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) . 16479.0 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 . 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 . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 39 8.1 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 0 160 0, 0.0 24,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 137.8 19.2 -7.1 -20.0 2 19 A G >> - 0 0 6 22,-0.1 4,-2.3 1,-0.0 3,-0.9 -0.530 360.0 -88.3-101.0 173.7 21.4 -5.9 -17.1 3 20 A P H 3> S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.891 129.4 47.7 -50.0 -45.8 22.4 -2.2 -16.4 4 21 A a H 3> S+ 0 0 1 20,-2.0 4,-2.1 2,-0.2 10,-0.3 0.774 108.1 54.9 -70.0 -23.5 25.5 -2.5 -18.6 5 22 A D H <> S+ 0 0 30 -3,-0.9 4,-2.3 19,-0.6 -1,-0.2 0.908 110.7 47.4 -72.2 -38.7 23.5 -4.1 -21.4 6 23 A I H X S+ 0 0 19 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.938 112.6 47.1 -65.9 -48.0 21.2 -1.1 -21.2 7 24 A Y H <>S+ 0 0 1 -4,-2.7 5,-2.3 1,-0.2 3,-0.4 0.897 111.5 52.3 -60.8 -39.9 24.1 1.4 -21.1 8 25 A E H ><5S+ 0 0 114 -4,-2.1 3,-2.1 1,-0.2 -1,-0.2 0.933 106.0 53.7 -61.2 -45.0 25.6 -0.4 -24.1 9 26 A A H 3<5S+ 0 0 67 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.746 105.8 54.8 -61.7 -24.3 22.4 -0.2 -26.0 10 27 A G T 3<5S- 0 0 26 -4,-1.1 -1,-0.3 -3,-0.4 290,-0.2 0.307 118.8-111.6 -92.3 9.0 22.4 3.6 -25.4 11 28 A D T < 5S+ 0 0 144 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.743 96.2 98.0 68.7 24.3 25.9 3.9 -26.9 12 29 A T < - 0 0 10 -5,-2.3 -3,-0.1 -6,-0.1 -4,-0.1 -0.575 62.9-166.4-140.4 69.8 27.6 4.7 -23.6 13 30 A P - 0 0 52 0, 0.0 283,-1.9 0, 0.0 2,-0.2 -0.088 27.1 -98.3 -58.8 153.4 29.0 1.3 -22.5 14 31 A a E -A 295 0A 9 -10,-0.3 281,-0.3 281,-0.2 3,-0.1 -0.508 30.5-177.1 -71.0 139.1 30.3 0.5 -19.0 15 32 A V E S+ 0 0 11 279,-2.8 2,-0.3 1,-0.4 120,-0.2 0.365 81.0 21.6-113.7 -6.5 34.1 0.7 -18.8 16 33 A A E -A 294 0A 0 278,-1.3 278,-2.3 120,-0.1 -1,-0.4 -0.905 67.7-178.0-160.5 130.7 33.9 -0.5 -15.2 17 34 A A E -A 293 0A 0 -2,-0.3 60,-2.9 276,-0.2 2,-0.4 -0.967 7.2-179.6-139.9 119.9 31.2 -2.4 -13.4 18 35 A H E +A 292 0A 0 274,-3.0 274,-2.0 -2,-0.4 2,-0.2 -0.959 13.3 139.8-126.6 139.3 31.2 -3.4 -9.8 19 36 A S E -A 291 0A 0 56,-0.5 272,-0.2 13,-0.4 56,-0.1 -0.846 32.0-166.4-174.1 135.9 28.9 -5.4 -7.5 20 37 A T S S+ 0 0 0 270,-0.9 99,-0.6 -2,-0.2 271,-0.1 0.485 95.3 52.9-100.0 -6.7 29.0 -7.9 -4.8 21 38 A T S S- 0 0 0 269,-1.0 34,-2.7 1,-0.3 2,-0.3 0.809 115.2 -6.7 -98.5 -35.5 25.2 -8.6 -5.1 22 39 A R B -G 54 0B 21 268,-0.3 -1,-0.3 32,-0.3 32,-0.2 -0.992 68.2 -90.5-159.1 165.5 24.7 -9.4 -8.8 23 40 A A - 0 0 5 30,-2.3 -5,-0.1 -2,-0.3 -3,-0.0 -0.555 26.1-157.3 -75.3 142.7 26.0 -9.6 -12.3 24 41 A L S S+ 0 0 0 -2,-0.2 -20,-2.0 -22,-0.1 -19,-0.6 0.324 78.0 62.7-104.4 5.1 25.4 -6.3 -14.2 25 42 A Y S > S- 0 0 42 -21,-0.2 3,-1.4 -22,-0.1 27,-0.1 -0.988 82.7-132.2-128.1 135.9 25.5 -8.1 -17.6 26 43 A S T 3 S+ 0 0 66 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.756 109.7 43.2 -60.5 -22.6 23.0 -10.7 -18.6 27 44 A S T 3 S+ 0 0 90 25,-0.1 2,-0.4 24,-0.1 -1,-0.3 0.375 84.0 117.8-105.4 4.0 25.8 -12.9 -19.7 28 45 A F < + 0 0 35 -3,-1.4 24,-3.5 1,-0.1 25,-0.4 -0.598 18.0 152.2 -78.8 126.9 28.3 -12.4 -16.8 29 46 A S + 0 0 81 -2,-0.4 -1,-0.1 22,-0.2 3,-0.1 0.240 41.7 106.2-132.6 6.5 29.1 -15.6 -14.9 30 47 A G S S- 0 0 30 1,-0.2 2,-0.2 17,-0.1 47,-0.1 0.055 83.3 -51.9 -77.0-169.0 32.6 -14.7 -13.6 31 48 A A - 0 0 28 16,-0.2 16,-0.3 1,-0.2 -1,-0.2 -0.471 39.6-170.2 -70.8 131.8 33.8 -13.7 -10.2 32 49 A L - 0 0 0 14,-3.1 43,-1.3 1,-0.4 -13,-0.4 0.859 68.9 -22.4 -86.9 -41.3 31.9 -10.9 -8.5 33 50 A Y E -HI 46 74C 0 13,-1.2 13,-2.4 41,-0.2 -1,-0.4 -0.971 61.2-113.3-161.3 169.4 34.3 -10.5 -5.6 34 51 A Q E -HI 45 73C 39 39,-2.6 38,-1.2 -2,-0.3 39,-0.9 -0.891 22.8-155.8-115.7 146.6 37.0 -12.2 -3.6 35 52 A L E -HI 44 71C 0 9,-3.4 9,-1.6 -2,-0.4 2,-0.4 -0.840 6.7-169.0-118.7 155.3 36.9 -13.1 0.1 36 53 A Q E -HI 43 70C 58 34,-1.6 34,-2.3 -2,-0.3 2,-0.3 -0.979 13.7-148.8-143.7 128.1 39.6 -13.7 2.7 37 54 A R E > - I 0 69C 64 5,-1.8 4,-1.6 -2,-0.4 32,-0.2 -0.775 15.0-135.6-103.3 147.2 38.9 -15.3 6.1 38 55 A G T 4 S+ 0 0 11 30,-2.3 31,-0.1 -2,-0.3 -1,-0.1 0.746 93.6 75.5 -68.9 -25.4 40.8 -14.6 9.3 39 56 A S T 4 S- 0 0 71 29,-0.4 -1,-0.2 1,-0.2 30,-0.0 0.953 127.1 -10.3 -51.3 -59.8 41.0 -18.2 10.3 40 57 A D T 4 S- 0 0 78 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.236 88.4-118.0-127.5 11.0 43.8 -19.1 7.8 41 58 A D < + 0 0 84 -4,-1.6 -3,-0.1 1,-0.2 2,-0.1 0.650 66.5 142.8 60.3 15.0 44.0 -16.0 5.6 42 59 A T - 0 0 58 -5,-0.2 -5,-1.8 -6,-0.1 2,-0.3 -0.353 37.3-141.6 -79.7 168.9 43.0 -18.1 2.6 43 60 A T E +H 36 0C 66 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.811 20.6 175.9-130.0 169.2 40.8 -16.7 -0.1 44 61 A T E -H 35 0C 51 -9,-1.6 -9,-3.4 -2,-0.3 2,-0.3 -0.959 24.7-119.9-163.0 160.9 37.9 -17.7 -2.5 45 62 A T E -H 34 0C 61 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.777 11.9-142.0-111.9 157.3 35.7 -16.0 -5.0 46 63 A I E -H 33 0C 2 -13,-2.4 -14,-3.1 -2,-0.3 -13,-1.2 -0.978 22.5-176.9-118.7 126.7 31.9 -15.6 -5.2 47 64 A S - 0 0 40 -2,-0.5 9,-1.6 -16,-0.3 -16,-0.2 -0.753 36.9 -80.4-118.9 165.7 30.2 -15.8 -8.6 48 65 A P B -R 55 0D 14 0, 0.0 7,-0.3 0, 0.0 -1,-0.1 -0.277 37.3-122.6 -61.6 152.3 26.6 -15.4 -9.7 49 66 A L S S+ 0 0 98 5,-3.1 2,-0.3 1,-0.2 6,-0.1 0.845 95.8 0.6 -64.4 -32.9 24.4 -18.5 -9.2 50 67 A T S > S- 0 0 96 4,-0.3 3,-3.0 -22,-0.1 -1,-0.2 -0.957 108.2 -61.0-149.6 160.0 23.7 -18.4 -12.9 51 68 A A T 3 S+ 0 0 54 -2,-0.3 -22,-0.2 1,-0.3 -23,-0.1 -0.201 127.0 1.2 -47.4 122.2 24.8 -16.2 -15.8 52 69 A G T 3 S+ 0 0 30 -24,-3.5 -1,-0.3 1,-0.2 -23,-0.1 0.703 113.7 122.0 69.6 19.8 23.6 -12.7 -15.1 53 70 A G < - 0 0 11 -3,-3.0 -30,-2.3 -25,-0.4 2,-0.2 -0.082 66.7 -65.8 -99.2-160.9 22.2 -13.9 -11.8 54 71 A I B -G 22 0B 19 -32,-0.2 -5,-3.1 1,-0.1 -4,-0.3 -0.562 60.1 -88.1 -89.4 152.6 22.5 -13.1 -8.1 55 72 A A B -R 48 0D 1 -34,-2.7 2,-1.7 -7,-0.3 3,-0.2 -0.228 38.3-112.6 -59.5 147.2 25.6 -13.7 -6.0 56 73 A D >> + 0 0 45 -9,-1.6 4,-0.9 1,-0.2 3,-0.7 -0.601 42.6 172.2 -84.1 79.9 26.1 -17.2 -4.4 57 74 A A H >> S+ 0 0 6 -2,-1.7 4,-2.6 60,-0.7 3,-0.8 0.855 71.7 62.6 -57.3 -41.1 25.8 -16.0 -0.8 58 75 A S H 3> S+ 0 0 72 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.863 97.3 58.4 -55.1 -38.2 25.7 -19.6 0.5 59 76 A A H <> S+ 0 0 34 -3,-0.7 4,-1.9 1,-0.2 -1,-0.3 0.864 109.4 44.5 -60.5 -36.5 29.2 -20.1 -0.9 60 77 A Q H < S+ 0 0 112 -4,-2.5 3,-1.0 -5,-0.2 -1,-0.2 0.937 113.2 45.7 -68.0 -47.5 30.2 -21.8 4.0 63 80 A F H 3< S+ 0 0 28 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.791 116.3 46.2 -66.3 -30.2 33.6 -20.3 3.5 64 81 A b T >< S+ 0 0 16 -4,-2.6 3,-1.4 -5,-0.1 -1,-0.2 0.284 78.8 136.7 -99.5 10.9 33.2 -17.9 6.5 65 82 A A T < S+ 0 0 56 -3,-1.0 3,-0.1 -4,-0.3 -3,-0.1 -0.340 78.4 0.5 -62.4 134.6 31.7 -20.3 9.0 66 83 A N T 3 S+ 0 0 99 1,-0.2 -1,-0.3 359,-0.1 2,-0.2 0.781 128.0 59.4 57.1 32.6 33.2 -20.0 12.5 67 84 A T S < S- 0 0 5 -3,-1.4 2,-0.3 402,-0.0 -1,-0.2 -0.869 86.5 -86.8-161.3-168.4 35.5 -17.1 11.5 68 85 A T - 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L 0 443I 0 -11,-2.4 -11,-2.8 -2,-1.0 2,-0.3 -0.720 28.1-142.2-107.5 154.0 38.1 -5.9 18.1 455 472 A S - 0 0 13 -2,-0.3 2,-2.2 -13,-0.2 -13,-0.2 -0.724 39.4 -97.5-105.5 155.8 38.8 -7.4 14.6 456 473 A N S S- 0 0 20 -15,-0.5 9,-0.2 -2,-0.3 8,-0.1 -0.521 105.6 -12.9 -73.2 82.1 40.3 -10.8 13.9 457 474 A G S S+ 0 0 22 6,-2.5 2,-0.3 -2,-2.2 7,-0.2 0.143 89.0 136.2 96.3 142.5 43.7 -9.4 13.5 458 475 A G - 0 0 48 2,-0.1 5,-0.1 3,-0.1 7,-0.1 -0.972 64.2 -66.3 167.4-176.9 44.5 -5.7 13.0 459 476 A V S S+ 0 0 76 -2,-0.3 2,-0.3 -364,-0.1 -1,-0.1 0.587 102.5 80.7 -76.8 -11.8 46.7 -2.7 14.0 460 477 A Q S > S- 0 0 51 1,-0.1 3,-2.0 -5,-0.1 -2,-0.1 -0.729 82.9-127.0 -95.8 146.9 45.6 -2.6 17.6 461 478 A T G > S+ 0 0 106 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.872 110.9 57.7 -58.5 -36.3 47.2 -4.9 20.2 462 479 A F G 3 S+ 0 0 19 1,-0.3 -1,-0.3 -15,-0.1 -10,-0.1 0.475 89.3 73.9 -75.7 0.1 43.7 -6.0 21.2 463 480 A D G < S+ 0 0 1 -3,-2.0 -6,-2.5 -5,-0.1 -1,-0.3 0.290 70.6 148.2 -91.0 8.2 42.9 -7.1 17.7 464 481 A S < - 0 0 36 -3,-1.3 -7,-0.1 -7,-0.2 -3,-0.0 -0.109 50.4-142.9 -47.7 136.2 45.2 -10.1 18.2 465 482 A K S > S+ 0 0 83 -9,-0.2 3,-1.6 2,-0.1 2,-0.4 0.648 71.5 110.5 -74.2 -16.0 44.2 -13.3 16.3 466 483 A T T 3 S- 0 0 109 1,-0.3 -9,-0.1 2,-0.1 5,-0.0 -0.488 101.1 -13.8 -65.7 117.1 45.3 -15.3 19.4 467 484 A S T 3> S+ 0 0 45 -2,-0.4 4,-3.1 3,-0.1 -1,-0.3 0.665 92.7 143.4 65.0 18.7 42.1 -16.7 21.0 468 485 A F H <> + 0 0 3 -3,-1.6 4,-1.1 1,-0.2 5,-0.2 0.950 66.5 49.1 -52.7 -60.2 39.9 -14.4 18.9 469 486 A N H >4 S+ 0 0 46 -4,-0.3 -41,-0.6 1,-0.2 3,-0.5 0.878 116.9 42.4 -48.8 -45.7 37.1 -16.8 18.4 470 487 A N H >4 S+ 0 0 51 1,-0.2 3,-1.6 2,-0.2 -132,-0.5 0.918 111.2 55.9 -69.1 -42.8 36.9 -17.7 22.0 471 488 A D H 3< S+ 0 0 12 -4,-3.1 -25,-1.5 1,-0.3 -1,-0.2 0.571 110.1 45.7 -67.5 -9.7 37.3 -14.1 23.1 472 489 A V T << S+ 0 0 0 -4,-1.1 2,-0.5 -3,-0.5 -38,-0.3 0.268 94.6 90.4-115.3 10.0 34.3 -13.0 21.1 473 490 A S < + 0 0 0 -3,-1.6 -135,-1.0 -5,-0.2 2,-0.4 -0.930 52.1 176.6-111.3 124.4 32.0 -15.8 22.1 474 491 A F E -YJ 337 432I 0 -42,-2.9 -42,-3.4 -2,-0.5 2,-0.4 -0.979 26.6-129.5-130.3 140.0 29.7 -15.2 25.2 475 492 A E E -Y 336 0I 52 -139,-2.0 -139,-2.4 -2,-0.4 2,-0.6 -0.710 23.5-131.7 -86.3 133.0 27.1 -17.4 26.8 476 493 A I E +Y 335 0I 42 -2,-0.4 2,-0.3 -141,-0.2 -141,-0.2 -0.754 38.2 168.5 -86.8 120.2 23.8 -15.6 27.5 477 494 A E E -Y 334 0I 59 -143,-2.8 -143,-2.1 -2,-0.6 3,-0.1 -0.809 43.2 -74.3-128.2 169.6 22.7 -16.3 31.1 478 495 A T E -Y 333 0I 124 -2,-0.3 -145,-0.2 -145,-0.2 -1,-0.1 -0.357 62.6-100.2 -60.3 139.3 20.1 -15.0 33.5 479 496 A A > - 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