==== 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 14-JAN-04 1UV4 . COMPND 2 MOLECULE: ARABINAN-ENDO 1,5-ALPHA-L-ARABINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR D.NURIZZO,E.J.TAYLOR,H.J.GILBERT,G.J.DAVIES . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 41.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 . 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 . 21 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 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 RESIDUES PER ALPHA HELIX . 1 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 . 4 0 1 4 2 3 3 2 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 0 4 0 0 1 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 3 A A 0 0 79 0, 0.0 280,-2.1 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 166.7 13.2 14.3 49.4 2 4 A F E -A 280 0A 99 278,-0.2 278,-0.2 1,-0.2 3,-0.1 -0.734 360.0-165.1 -86.5 119.8 16.6 12.9 50.3 3 5 A W E - 0 0 57 276,-2.9 2,-0.2 -2,-0.6 -1,-0.2 0.839 48.8-102.5 -73.9 -34.8 17.8 10.4 47.6 4 6 A G E -A 279 0A 19 275,-0.9 275,-1.6 -3,-0.1 2,-0.4 -0.743 30.9 -77.9 136.7 178.5 20.4 9.0 49.9 5 7 A A E -A 278 0A 34 -2,-0.2 273,-0.2 273,-0.2 260,-0.1 -0.906 47.6-107.3-114.2 143.8 24.1 9.0 50.6 6 8 A S E - 0 0 4 271,-2.4 39,-0.1 -2,-0.4 4,-0.1 -0.257 4.6-140.2 -69.1 153.1 26.7 7.2 48.5 7 9 A N E S+ 0 0 79 37,-0.7 2,-0.2 2,-0.1 -1,-0.1 0.855 86.9 71.4 -65.2 -46.0 28.7 4.2 49.4 8 10 A E E S- 0 0 61 1,-0.1 269,-0.7 269,-0.1 -2,-0.1 -0.466 91.6-107.0 -84.4 145.3 31.7 5.7 47.8 9 11 A L E +A 276 0A 54 -2,-0.2 2,-0.3 267,-0.2 267,-0.3 -0.396 44.2 167.7 -61.4 136.8 33.8 8.6 49.1 10 12 A L - 0 0 0 265,-2.1 2,-0.4 256,-0.1 256,-0.2 -0.907 13.5-171.9-154.8 138.3 33.3 11.8 47.1 11 13 A H S S+ 0 0 54 16,-0.4 16,-2.4 -2,-0.3 62,-0.2 -0.977 70.8 7.2-129.2 139.4 34.4 15.4 47.9 12 14 A D S S- 0 0 17 -2,-0.4 -1,-0.2 14,-0.2 241,-0.1 0.961 90.8-162.0 59.9 55.1 33.5 18.6 46.0 13 15 A P + 0 0 4 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.282 28.0 177.6 -77.8 154.9 31.0 16.8 43.7 14 16 A T E -D 25 0B 0 11,-2.0 11,-2.5 61,-0.1 2,-0.3 -0.937 15.3-163.3-138.4 159.9 29.4 17.7 40.5 15 17 A M E +D 24 0B 5 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.998 12.5 173.0-149.4 147.5 27.0 15.4 38.6 16 18 A I E -D 23 0B 18 7,-2.5 7,-2.7 -2,-0.3 2,-0.4 -0.988 28.0-121.3-155.0 147.1 25.5 14.9 35.1 17 19 A K E +D 22 0B 89 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.778 25.3 177.2 -88.0 136.6 23.3 12.4 33.3 18 20 A E E > -D 21 0B 28 3,-2.8 3,-1.8 -2,-0.4 2,-0.1 -0.925 61.5 -50.6-138.7 109.3 24.6 10.7 30.1 19 21 A G T 3 S- 0 0 65 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.367 121.5 -15.8 65.8-132.8 22.4 8.1 28.5 20 22 A S T 3 S+ 0 0 101 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.365 126.1 73.6 -87.8 7.1 21.2 5.5 31.1 21 23 A S E < -D 18 0B 14 -3,-1.8 -3,-2.8 21,-0.1 2,-0.4 -0.874 66.7-139.4-122.1 154.4 23.9 6.5 33.7 22 24 A W E -DE 17 40B 36 18,-2.8 18,-2.1 -2,-0.3 2,-0.4 -0.847 17.6-156.1 -99.2 144.7 24.7 9.2 36.1 23 25 A Y E -DE 16 39B 8 -7,-2.7 -7,-2.5 -2,-0.4 2,-0.5 -0.993 6.2-169.5-121.8 128.7 28.3 10.5 36.4 24 26 A A E -DE 15 38B 0 14,-2.1 14,-3.0 -2,-0.4 2,-0.3 -0.978 6.7-167.6-114.0 128.1 29.5 12.1 39.6 25 27 A L E +DE 14 37B 0 -11,-2.5 -11,-2.0 -2,-0.5 2,-0.3 -0.880 13.7 160.6-115.1 150.4 32.9 13.8 39.5 26 28 A G E - E 0 36B 0 10,-2.4 10,-1.7 -2,-0.3 -14,-0.2 -0.907 46.7 -52.4-151.3 178.5 34.9 15.0 42.5 27 29 A T E - E 0 35B 11 -16,-2.4 -16,-0.4 -2,-0.3 45,-0.2 -0.358 67.0-103.8 -53.5 136.1 38.3 16.0 43.7 28 30 A G - 0 0 5 43,-2.4 6,-0.1 6,-0.7 42,-0.1 -0.239 43.1 -88.8 -58.0 149.9 40.9 13.3 43.1 29 31 A L > - 0 0 39 4,-0.2 3,-2.1 1,-0.1 -1,-0.1 -0.388 38.9-120.7 -53.7 138.7 42.0 11.1 45.9 30 32 A T T 3 S+ 0 0 88 1,-0.3 40,-0.3 -3,-0.1 39,-0.2 0.860 112.5 52.1 -58.6 -34.8 44.9 12.8 47.6 31 33 A E T 3 S+ 0 0 146 38,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.287 109.5 62.3 -85.3 9.6 47.2 9.9 46.9 32 34 A E S < S- 0 0 86 -3,-2.1 2,-0.3 2,-0.1 -4,-0.1 -0.890 81.8-105.9-132.7 166.3 46.3 9.9 43.2 33 35 A R S S- 0 0 144 -2,-0.3 37,-0.3 37,-0.1 -4,-0.2 -0.622 71.6 -6.1 -86.6 145.6 46.5 12.0 40.1 34 36 A G B S-g 70 0C 0 35,-1.6 37,-2.2 -2,-0.3 -6,-0.7 -0.432 94.3 -25.4 89.4-151.7 43.6 13.7 38.5 35 37 A L E -EF 27 52B 0 17,-2.5 17,-1.7 35,-0.2 2,-0.3 -0.919 55.3-119.4-116.7 137.8 39.9 13.9 39.1 36 38 A R E -E 26 0B 14 -10,-1.7 -10,-2.4 -2,-0.4 2,-0.4 -0.552 27.3-165.8 -80.4 134.3 37.7 11.2 40.6 37 39 A V E -EF 25 49B 8 12,-0.5 12,-3.1 -2,-0.3 2,-0.3 -0.992 6.5-176.4-128.6 126.5 34.9 9.8 38.5 38 40 A L E -EF 24 48B 0 -14,-3.0 -14,-2.1 -2,-0.4 2,-0.3 -0.907 5.8-162.8-118.9 146.9 31.9 7.7 39.7 39 41 A K E +EF 23 47B 67 8,-2.2 8,-2.3 -2,-0.3 2,-0.3 -0.978 14.4 162.6-129.3 142.0 29.2 6.0 37.6 40 42 A S E -E 22 0B 7 -18,-2.1 -18,-2.8 -2,-0.3 6,-0.1 -0.988 38.9-147.8-151.5 162.3 25.8 4.7 38.6 41 43 A S S S+ 0 0 99 4,-0.5 5,-0.1 -2,-0.3 -1,-0.1 0.558 106.4 32.9 -95.0 -18.4 22.4 3.6 37.2 42 44 A D S S- 0 0 61 3,-0.4 4,-0.1 -20,-0.1 -21,-0.1 0.237 99.7-121.0-125.3 10.3 20.5 4.8 40.3 43 45 A A S S+ 0 0 3 2,-0.2 3,-0.1 1,-0.1 -37,-0.0 0.672 103.2 68.3 48.7 24.4 22.5 7.8 41.6 44 46 A K S S+ 0 0 91 1,-0.3 -37,-0.7 -38,-0.0 2,-0.6 0.611 89.6 50.4-133.0 -46.8 23.0 5.9 44.9 45 47 A N S S- 0 0 104 -39,-0.1 -4,-0.5 -38,-0.1 -3,-0.4 -0.918 76.1-175.1-109.5 116.0 25.2 2.9 44.2 46 48 A W - 0 0 6 -2,-0.6 2,-0.4 -6,-0.1 -6,-0.2 -0.701 20.7-150.8-117.2 152.6 28.3 4.0 42.4 47 49 A T E -F 39 0B 78 -8,-2.3 -8,-2.2 -2,-0.3 2,-0.4 -0.970 28.2-115.9-121.8 144.2 31.3 2.4 40.9 48 50 A V E -F 38 0B 67 -2,-0.4 -10,-0.2 -10,-0.2 2,-0.2 -0.635 34.2-163.2 -82.4 125.8 34.7 4.1 40.7 49 51 A Q E -F 37 0B 61 -12,-3.1 -12,-0.5 -2,-0.4 2,-0.1 -0.535 37.7 -69.4 -98.5 168.9 35.8 4.7 37.1 50 52 A K E - 0 0 171 -2,-0.2 -1,-0.1 -14,-0.1 4,-0.0 -0.367 63.3-112.9 -53.3 134.4 39.2 5.5 35.6 51 53 A S E > - 0 0 24 -18,-0.1 3,-0.5 1,-0.1 2,-0.3 -0.241 20.6-113.0 -70.0 159.9 40.1 9.0 36.7 52 54 A I E 3 S+F 35 0B 14 -17,-1.7 -17,-2.5 1,-0.2 -1,-0.1 -0.762 100.8 21.9 -87.9 139.8 40.4 12.0 34.4 53 55 A F T 3 + 0 0 22 -2,-0.3 -1,-0.2 -19,-0.2 4,-0.1 0.865 63.6 157.9 64.6 43.1 44.0 13.3 34.1 54 56 A T S < S+ 0 0 58 -3,-0.5 -21,-0.1 1,-0.1 -2,-0.1 0.806 80.5 48.5 -60.2 -23.1 45.7 10.1 35.2 55 57 A T S S- 0 0 104 -22,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.974 101.4-125.3-111.1 126.5 48.5 11.9 33.3 56 58 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.317 22.6-109.5 -69.7 157.9 49.0 15.5 34.3 57 59 A L > - 0 0 32 1,-0.1 3,-1.0 -4,-0.1 4,-0.4 -0.707 21.0-133.6 -87.4 135.9 48.9 18.3 31.7 58 60 A S G > S+ 0 0 110 -2,-0.3 3,-0.8 1,-0.2 4,-0.3 0.809 98.4 61.3 -63.0 -30.2 52.3 19.9 31.0 59 61 A W G > S+ 0 0 31 1,-0.2 3,-1.6 2,-0.2 4,-0.5 0.740 83.4 80.1 -73.6 -18.5 51.1 23.5 31.2 60 62 A W G X> S+ 0 0 0 -3,-1.0 4,-2.6 1,-0.3 3,-1.6 0.884 86.0 58.2 -57.3 -37.3 50.0 23.3 34.8 61 63 A S G <4 S+ 0 0 57 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.687 94.3 66.4 -70.7 -16.1 53.5 23.7 36.2 62 64 A N G <4 S+ 0 0 118 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.688 118.3 22.8 -71.6 -23.0 53.9 27.1 34.4 63 65 A Y T <4 S+ 0 0 70 -3,-1.6 -2,-0.2 -4,-0.5 -1,-0.1 0.649 136.5 30.2-114.1 -31.4 51.2 28.5 36.7 64 66 A V S >< S- 0 0 3 -4,-2.6 3,-1.7 -5,-0.2 -2,-0.1 -0.678 70.1-174.8-131.8 73.7 51.2 26.3 39.8 65 67 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.764 81.2 30.3 -48.1 -37.9 54.8 25.0 40.1 66 68 A N T 3 S+ 0 0 147 25,-0.0 3,-0.1 2,-0.0 -5,-0.1 -0.248 84.7 169.5-122.2 52.4 54.4 22.6 42.9 67 69 A Y < - 0 0 58 -3,-1.7 24,-0.3 1,-0.1 2,-0.1 -0.243 39.6-106.8 -59.0 144.4 50.8 21.6 42.4 68 70 A G - 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