==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-APR-02 1GYH . COMPND 2 MOLECULE: ARABINAN ENDO-1,5-ALPHA-L-ARABINOSIDASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: CELLVIBRIO CELLULOSA; . AUTHOR D.NURIZZO,J.P.TURKENBURG,S.J.CHARNOCK,S.M.ROBERTS, . 1903 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 79337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1169 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 697 36.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 19 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 30 1.6 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 . 2 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 . 163 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 180 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.6 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 12 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 RESIDUES PER ALPHA HELIX . 0 6 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 . 26 12 6 23 13 11 19 11 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 . 17 6 17 1 0 6 0 0 0 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 30 A G 0 0 35 0, 0.0 316,-0.1 0, 0.0 317,-0.1 0.000 360.0 360.0 360.0 -94.8 1.4 -25.8 0.7 2 31 A A + 0 0 70 1,-0.5 2,-0.3 312,-0.1 315,-0.1 -0.191 360.0 55.9 153.7 -44.9 4.9 -26.3 -1.0 3 32 A K S S- 0 0 170 313,-0.4 313,-2.5 1,-0.1 -1,-0.5 -0.801 89.1-101.3-100.5 155.4 5.9 -23.2 -2.9 4 33 A Q - 0 0 36 -2,-0.3 2,-0.4 311,-0.2 311,-0.2 -0.364 44.6-100.2 -67.5 150.9 6.1 -19.6 -1.4 5 34 A V - 0 0 0 284,-0.1 284,-2.3 -2,-0.0 2,-0.6 -0.606 30.9-140.9 -77.9 127.7 3.2 -17.3 -2.1 6 35 A D + 0 0 68 -2,-0.4 2,-0.3 282,-0.2 282,-0.2 -0.815 35.2 152.7 -92.2 120.6 3.7 -14.8 -4.9 7 36 A V - 0 0 3 -2,-0.6 2,-0.4 280,-0.2 271,-0.2 -0.930 29.7-152.0-139.0 160.8 2.3 -11.3 -4.3 8 37 A H S S+ 0 0 27 -2,-0.3 16,-2.6 16,-0.3 58,-0.2 -0.992 79.5 0.8-137.9 129.0 2.9 -7.7 -5.3 9 38 A D S S- 0 0 14 -2,-0.4 -1,-0.1 252,-0.2 253,-0.1 0.913 88.6-159.6 67.5 49.5 2.0 -4.7 -3.1 10 39 A P + 0 0 1 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.236 21.5 175.1 -75.2 144.9 0.6 -6.7 -0.2 11 40 A V E -A 22 0A 5 11,-1.6 11,-2.5 253,-0.1 2,-0.3 -0.937 10.4-163.3-134.6 162.2 -1.8 -5.6 2.5 12 41 A M E +A 21 0A 0 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.968 12.5 173.5-146.3 156.6 -3.5 -7.7 5.3 13 42 A T E -A 20 0A 18 7,-1.8 7,-2.7 -2,-0.3 2,-0.4 -0.967 23.7-126.6-154.5 166.2 -6.3 -7.7 7.9 14 43 A R E -A 19 0A 87 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.973 13.8-172.6-122.5 132.8 -7.9 -10.1 10.4 15 44 A E E > -A 18 0A 49 3,-2.8 3,-2.3 -2,-0.4 2,-0.2 -0.979 69.2 -48.2-119.5 116.9 -11.6 -11.0 10.7 16 45 A G T 3 S- 0 0 71 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.437 124.2 -21.7 56.4-123.9 -12.3 -13.1 13.8 17 46 A D T 3 S+ 0 0 95 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.273 120.6 93.4-100.6 15.3 -9.7 -15.9 13.8 18 47 A T E < -A 15 0A 18 -3,-2.3 -3,-2.8 17,-0.1 2,-0.3 -0.918 60.7-149.1-114.9 129.9 -8.9 -15.6 10.0 19 48 A W E -AB 14 33A 13 14,-2.9 14,-2.1 -2,-0.4 2,-0.4 -0.725 13.0-158.9 -89.0 142.4 -6.2 -13.6 8.3 20 49 A Y E -AB 13 32A 9 -7,-2.7 -7,-1.8 -2,-0.3 2,-0.4 -0.972 3.0-161.4-128.5 140.8 -6.7 -12.1 4.8 21 50 A L E -AB 12 31A 0 10,-2.6 10,-2.7 -2,-0.4 2,-0.4 -0.971 3.4-162.5-126.9 132.6 -4.1 -11.1 2.3 22 51 A F E +AB 11 30A 0 -11,-2.5 -11,-1.6 -2,-0.4 2,-0.3 -0.962 12.6 179.1-120.9 134.2 -4.7 -8.8 -0.7 23 52 A S E - B 0 29A 5 6,-2.3 6,-1.9 -2,-0.4 -14,-0.2 -0.935 38.2 -92.6-133.4 149.4 -2.4 -8.4 -3.7 24 53 A T S S+ 0 0 28 -16,-2.6 -16,-0.3 -2,-0.3 41,-0.2 -0.343 78.0 98.4 -44.5 136.6 -2.1 -6.6 -7.1 25 54 A G E > S-D 64 0B 5 39,-2.3 3,-2.1 -18,-0.1 39,-1.9 -0.898 77.4 -22.1 155.5 179.2 -3.6 -8.9 -9.7 26 55 A P E 3 S-D 63 0B 47 0, 0.0 37,-0.2 0, 0.0 19,-0.1 -0.316 131.2 -16.2 -56.1 114.2 -6.8 -9.7 -11.7 27 56 A G T 3 S- 0 0 0 35,-1.6 19,-1.8 -2,-0.1 18,-0.5 0.494 128.0 -62.5 71.1 8.4 -9.8 -8.1 -9.9 28 57 A I < - 0 0 0 -3,-2.1 17,-1.8 36,-0.2 2,-0.4 0.706 63.9-117.9 67.4 116.6 -7.5 -7.9 -6.7 29 58 A T E -BC 23 44A 20 -6,-1.9 -6,-2.3 15,-0.2 2,-0.4 -0.705 29.1-160.9 -86.4 131.9 -6.4 -11.3 -5.6 30 59 A I E -BC 22 43A 2 13,-2.7 12,-3.0 -2,-0.4 13,-1.5 -0.969 9.5-178.8-118.8 128.5 -7.5 -12.4 -2.0 31 60 A Y E -BC 21 41A 15 -10,-2.7 -10,-2.6 -2,-0.4 2,-0.3 -0.866 9.7-152.4-117.6 160.6 -6.0 -15.2 0.2 32 61 A S E +BC 20 40A 17 8,-2.3 8,-2.2 -2,-0.3 2,-0.3 -0.920 14.0 173.2-132.0 155.7 -6.9 -16.5 3.7 33 62 A S E -B 19 0A 5 -14,-2.1 -14,-2.9 -2,-0.3 6,-0.1 -0.987 33.0-149.8-162.2 146.5 -5.0 -18.2 6.5 34 63 A K S S+ 0 0 135 4,-0.4 -1,-0.1 -2,-0.3 5,-0.1 0.689 103.8 24.9 -87.9 -20.2 -5.3 -19.4 10.1 35 64 A D S S- 0 0 75 3,-0.4 -1,-0.1 -16,-0.1 4,-0.1 0.342 99.7-114.0-131.5 3.9 -1.6 -18.8 10.9 36 65 A R S S+ 0 0 55 2,-0.3 3,-0.1 1,-0.1 -3,-0.0 0.466 106.8 65.3 73.2 4.5 -0.2 -16.1 8.6 37 66 A V S S+ 0 0 52 1,-0.3 278,-2.6 277,-0.1 2,-0.6 0.692 89.5 56.7-120.3 -50.3 2.2 -18.6 6.9 38 67 A N E S-e 315 0C 50 276,-0.2 -4,-0.4 278,-0.1 -3,-0.4 -0.871 73.1-174.6 -94.6 110.0 -0.0 -21.2 5.1 39 68 A W E -e 316 0C 0 276,-2.9 278,-2.9 -2,-0.6 2,-0.3 -0.915 13.3-166.6-116.9 132.5 -2.3 -19.4 2.6 40 69 A R E -C 32 0A 112 -8,-2.2 -8,-2.3 -2,-0.4 278,-0.1 -0.895 36.7 -98.4-109.2 149.4 -5.1 -20.6 0.4 41 70 A Y E +C 31 0A 104 276,-0.4 -10,-0.3 -2,-0.3 3,-0.1 -0.414 41.8 175.2 -59.9 132.7 -6.8 -18.7 -2.5 42 71 A S E - 0 0 20 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.820 46.7 -61.4-104.6 -57.4 -10.0 -17.1 -1.3 43 72 A D E -C 30 0A 46 -13,-1.5 -13,-2.7 -15,-0.0 -1,-0.4 -0.954 37.7-101.9-170.0 178.9 -11.4 -15.0 -4.2 44 73 A R E -C 29 0A 73 -2,-0.3 -15,-0.2 -15,-0.2 -16,-0.2 -0.992 28.4-135.0-120.1 138.1 -11.0 -12.0 -6.5 45 74 A A S S+ 0 0 12 -17,-1.8 2,-0.6 -18,-0.5 64,-0.2 0.936 95.6 38.9 -60.4 -51.0 -12.8 -8.9 -5.5 46 75 A F S S- 0 0 24 -19,-1.8 -1,-0.2 2,-0.2 -3,-0.0 -0.911 70.9-153.5 -97.3 121.8 -14.1 -8.2 -9.1 47 76 A A S S- 0 0 84 -2,-0.6 -1,-0.1 2,-0.1 -2,-0.1 0.848 93.9 -8.1 -58.7 -35.5 -15.1 -11.3 -11.0 48 77 A T S S- 0 0 104 1,-0.1 -2,-0.2 -21,-0.1 -21,-0.1 0.402 114.6 -60.5-121.3 -89.3 -14.2 -9.2 -14.1 49 78 A E - 0 0 46 -4,-0.1 -1,-0.1 -23,-0.1 -2,-0.1 -0.984 55.4 -71.9-159.9 161.6 -13.4 -5.5 -13.7 50 79 A P > - 0 0 2 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.343 44.4-126.4 -58.3 140.1 -14.8 -2.2 -12.5 51 80 A T T 3 S+ 0 0 143 1,-0.3 3,-0.2 2,-0.1 4,-0.1 0.762 108.7 44.3 -60.9 -26.8 -17.4 -0.9 -15.0 52 81 A W T >> S+ 0 0 32 1,-0.1 4,-1.3 2,-0.1 3,-0.6 0.409 84.7 96.7 -95.8 -4.6 -15.6 2.4 -15.3 53 82 A A H <> S+ 0 0 0 -3,-1.4 4,-2.8 1,-0.2 3,-0.4 0.895 79.3 53.9 -62.6 -44.4 -12.0 1.1 -15.6 54 83 A K H 34 S+ 0 0 113 -4,-0.4 -1,-0.2 1,-0.2 6,-0.2 0.790 104.0 56.3 -63.9 -27.9 -11.7 1.2 -19.5 55 84 A R H <4 S+ 0 0 147 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.887 113.5 39.4 -73.2 -33.4 -12.7 4.8 -19.7 56 85 A V H < S+ 0 0 7 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.923 135.2 22.2 -72.6 -45.2 -9.9 5.8 -17.3 57 86 A S >< - 0 0 1 -4,-2.8 3,-2.5 -5,-0.2 -1,-0.3 -0.852 68.3-170.1-126.2 88.1 -7.4 3.3 -19.0 58 87 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.854 90.8 46.1 -52.6 -36.8 -8.5 2.3 -22.5 59 88 A S T 3 S+ 0 0 92 2,-0.0 -5,-0.1 -5,-0.0 25,-0.0 0.186 81.0 154.5 -89.0 14.3 -5.8 -0.5 -22.7 60 89 A F < - 0 0 15 -3,-2.5 24,-0.1 -6,-0.2 -6,-0.1 -0.198 29.9-161.8 -44.2 127.7 -6.7 -1.8 -19.2 61 90 A D - 0 0 106 2,-0.2 -1,-0.1 -7,-0.0 3,-0.1 0.210 47.1 -96.7-100.0 11.8 -5.8 -5.5 -19.0 62 91 A G S S+ 0 0 11 1,-0.2 -35,-1.6 -36,-0.1 2,-0.6 0.241 85.6 124.8 91.3 -14.1 -7.9 -6.6 -16.0 63 92 A H E -D 26 0B 80 -37,-0.2 20,-0.3 -36,-0.1 2,-0.3 -0.731 44.8-159.0 -86.1 114.8 -5.0 -6.2 -13.4 64 93 A L E -D 25 0B 0 -39,-1.9 -39,-2.3 -2,-0.6 2,-0.3 -0.705 16.6-139.4 -89.8 146.8 -5.9 -3.9 -10.5 65 94 A W E -F 81 0D 38 16,-2.4 16,-1.9 -2,-0.3 64,-0.3 -0.845 51.9 -5.6-116.9 147.0 -3.0 -2.5 -8.5 66 95 A A E - 0 0 4 -2,-0.3 -1,-0.2 -58,-0.2 63,-0.1 0.876 67.8-160.0 55.3 62.6 -1.9 -1.7 -4.9 67 96 A P E - 0 0 3 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.235 8.2-157.0 -69.9 155.2 -4.9 -2.5 -2.8 68 97 A D E -F 79 0D 4 11,-1.7 11,-2.6 -57,-0.1 2,-0.4 -0.993 5.4-154.0-126.6 137.5 -5.5 -1.1 0.8 69 98 A I E +F 78 0D 8 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.928 17.6 174.4-109.7 133.8 -7.8 -2.9 3.2 70 99 A Y E -F 77 0D 50 7,-2.0 7,-2.8 -2,-0.4 2,-0.4 -0.986 22.4-144.8-143.2 126.5 -9.4 -0.8 6.0 71 100 A Q E +F 76 0D 89 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.787 28.6 163.4 -92.1 132.5 -12.0 -1.8 8.7 72 101 A H E > -F 75 0D 36 3,-2.0 3,-2.0 -2,-0.4 -2,-0.1 -0.938 62.3 -17.8-156.1 123.0 -14.6 1.0 9.6 73 102 A K T 3 S- 0 0 178 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.824 126.4 -48.0 44.2 47.2 -17.9 0.7 11.4 74 103 A G T 3 S+ 0 0 70 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.327 118.5 101.9 86.0 -8.1 -18.4 -3.0 10.9 75 104 A L E < -F 72 0D 58 -3,-2.0 -3,-2.0 24,-0.0 2,-0.5 -0.662 67.5-125.9-108.1 165.2 -17.5 -3.0 7.1 76 105 A F E -FG 71 97D 7 21,-2.8 21,-2.0 -2,-0.2 2,-0.5 -0.949 20.6-163.1-111.8 118.4 -14.5 -3.8 5.0 77 106 A Y E -FG 70 96D 20 -7,-2.8 -7,-2.0 -2,-0.5 2,-0.6 -0.923 3.5-169.3-104.8 118.5 -13.3 -1.0 2.6 78 107 A L E -FG 69 95D 0 17,-2.7 17,-2.4 -2,-0.5 2,-0.2 -0.931 4.2-163.8-114.2 106.0 -11.0 -2.2 -0.2 79 108 A Y E +FG 68 94D 0 -11,-2.6 -11,-1.7 -2,-0.6 2,-0.3 -0.624 14.9 176.0 -85.2 147.6 -9.3 0.6 -2.1 80 109 A Y E - 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