==== 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 OXIDOREDUCTASE 03-AUG-00 1FI2 . COMPND 2 MOLECULE: OXALATE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HORDEUM VULGARE; . AUTHOR E.J.WOO,J.M.DUNWELL,P.W.GOODENOUGH,A.C.MARVIER,R.W.PICKERSGI . 201 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 25.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 14 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 1 0 1 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 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 . 1 1 1 1 1 2 2 0 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 0 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 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 1 A T 0 0 125 0, 0.0 154,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 165.2 5.4 3.5 52.2 2 2 A D - 0 0 25 152,-0.7 153,-0.0 90,-0.3 91,-0.0 -0.064 360.0 -94.3 -44.7 142.6 5.9 2.1 48.7 3 3 A P - 0 0 92 0, 0.0 -1,-0.1 0, 0.0 68,-0.1 -0.221 45.9-107.0 -55.2 140.8 3.3 -0.4 47.7 4 4 A D - 0 0 141 -3,-0.1 66,-0.1 1,-0.1 2,-0.1 -0.348 39.7 -97.6 -68.5 157.5 4.2 -4.1 48.4 5 5 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.398 21.5-158.3 -74.9 152.3 5.1 -6.3 45.4 6 6 A L S S+ 0 0 164 -2,-0.1 2,-0.3 1,-0.0 3,-0.1 0.178 76.9 20.3-115.6 11.7 2.6 -8.6 43.9 7 7 A Q S S- 0 0 90 62,-0.1 3,-0.1 1,-0.1 -1,-0.0 -0.938 91.0 -92.3-164.1 172.0 5.1 -11.1 42.3 8 8 A D S S+ 0 0 130 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.907 100.7 8.0 -60.6 -58.1 8.7 -12.0 42.7 9 9 A F + 0 0 81 -3,-0.1 -1,-0.2 2,-0.0 20,-0.1 -0.979 48.1 170.2-132.4 149.7 10.3 -9.6 40.2 10 10 A a - 0 0 24 58,-0.4 2,-0.2 -2,-0.3 60,-0.1 -0.491 22.1-157.7-157.9 72.5 9.3 -6.7 38.0 11 11 A V - 0 0 13 16,-0.3 16,-3.2 1,-0.1 55,-0.2 -0.430 31.0-105.4 -61.1 131.0 12.3 -5.0 36.5 12 12 A A B -A 26 0A 5 53,-2.1 2,-0.8 14,-0.3 14,-0.3 -0.259 19.7-140.5 -61.5 133.9 11.4 -1.4 35.5 13 13 A D + 0 0 40 12,-2.9 12,-0.3 1,-0.1 -1,-0.1 -0.875 24.6 178.7 -93.9 107.1 10.9 -0.7 31.8 14 14 A L + 0 0 74 -2,-0.8 -1,-0.1 10,-0.1 -2,-0.1 0.282 27.8 132.2 -97.9 12.2 12.6 2.7 31.5 15 15 A D > - 0 0 120 1,-0.1 3,-1.8 2,-0.1 -2,-0.1 -0.305 65.7-118.1 -68.0 144.2 12.2 3.4 27.8 16 16 A G T 3 S+ 0 0 67 1,-0.3 -1,-0.1 0, 0.0 -3,-0.0 0.748 108.8 45.4 -52.5 -32.7 10.9 6.9 27.1 17 17 A K T 3 S+ 0 0 191 2,-0.0 -1,-0.3 3,-0.0 3,-0.1 0.274 81.0 125.6-100.1 10.9 7.6 6.0 25.5 18 18 A A S < S- 0 0 31 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 -0.361 76.1 -90.7 -64.3 150.1 6.6 3.2 27.9 19 19 A V - 0 0 105 1,-0.1 6,-0.5 5,-0.0 2,-0.4 -0.309 45.7-123.2 -59.8 145.5 3.1 3.7 29.4 20 20 A S + 0 0 112 4,-0.1 2,-0.3 -3,-0.1 4,-0.1 -0.815 42.4 149.7 -99.5 134.9 3.2 5.8 32.6 21 21 A V - 0 0 78 -2,-0.4 2,-0.3 2,-0.4 4,-0.1 -0.879 60.7 -57.6-146.0 175.5 1.9 4.5 36.0 22 22 A N S S- 0 0 150 -2,-0.3 2,-0.5 2,-0.1 0, 0.0 -0.488 120.7 -14.6 -60.3 121.5 2.5 4.9 39.7 23 23 A G S S- 0 0 36 -2,-0.3 -2,-0.4 134,-0.0 2,-0.3 -0.717 118.8 -46.1 81.9-128.7 6.2 3.8 39.8 24 24 A H - 0 0 65 -2,-0.5 -4,-0.1 -4,-0.1 -10,-0.1 -1.000 43.4-116.4-143.0 145.7 7.1 2.0 36.5 25 25 A T - 0 0 34 -6,-0.5 -12,-2.9 -2,-0.3 2,-0.3 -0.330 45.0-118.1 -66.5 162.2 5.8 -0.7 34.2 26 26 A a B -A 12 0A 41 -14,-0.3 -14,-0.3 -17,-0.1 -15,-0.1 -0.812 11.0-111.4-114.3 153.6 8.0 -3.7 34.0 27 27 A K - 0 0 68 -16,-3.2 -16,-0.3 -2,-0.3 5,-0.1 -0.486 49.4 -95.5 -69.3 145.4 10.0 -5.5 31.3 28 28 A P > - 0 0 63 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.340 35.5-118.9 -51.9 142.9 8.6 -8.9 30.4 29 29 A M G > S+ 0 0 94 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.847 112.4 67.1 -59.8 -29.8 10.5 -11.5 32.5 30 30 A S G 3 S+ 0 0 110 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.728 101.4 47.6 -60.0 -25.1 11.8 -13.0 29.2 31 31 A E G < S+ 0 0 119 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.259 92.9 82.8-100.7 10.7 13.8 -9.9 28.5 32 32 A A < - 0 0 24 -3,-1.7 3,-0.4 -4,-0.2 4,-0.3 0.789 67.6-165.2 -90.7 -33.0 15.4 -9.5 32.0 33 33 A G - 0 0 54 -4,-0.5 3,-0.2 1,-0.2 -1,-0.1 -0.263 44.2 -67.4 75.9-166.9 18.5 -11.9 32.0 34 34 A D S S+ 0 0 157 1,-0.1 3,-0.3 2,-0.1 -1,-0.2 0.486 115.9 70.0 -97.7 -10.6 20.3 -12.9 35.2 35 35 A D > + 0 0 115 -3,-0.4 3,-1.6 1,-0.2 -1,-0.1 0.434 61.0 97.0 -95.6 -4.6 21.8 -9.6 36.2 36 36 A F T 3 S+ 0 0 35 -4,-0.3 30,-0.4 1,-0.3 -1,-0.2 0.725 78.5 59.5 -67.9 -20.4 19.0 -7.3 37.4 37 37 A L T 3 S+ 0 0 79 -3,-0.3 2,-0.3 28,-0.1 -1,-0.3 0.324 103.4 65.2 -85.2 4.4 19.3 -8.0 41.2 38 38 A F < + 0 0 139 -3,-1.6 2,-0.3 2,-0.0 28,-0.1 -0.908 55.9 178.3-127.1 156.8 22.9 -6.7 41.1 39 39 A S - 0 0 55 -2,-0.3 25,-0.1 1,-0.1 -3,-0.0 -0.993 23.9-170.0-155.9 153.0 24.8 -3.5 40.5 40 40 A S > + 0 0 86 -2,-0.3 3,-1.6 1,-0.0 4,-0.2 0.196 59.7 110.7-124.6 14.8 28.4 -2.1 40.5 41 41 A K T 3 S+ 0 0 100 1,-0.3 3,-0.3 2,-0.1 -1,-0.0 0.692 76.5 51.7 -67.2 -18.6 27.4 1.6 40.1 42 42 A L T 3 S+ 0 0 26 1,-0.2 -1,-0.3 33,-0.0 4,-0.1 0.274 80.1 97.9-100.7 12.0 28.5 2.5 43.7 43 43 A T S < S+ 0 0 97 -3,-1.6 2,-0.3 2,-0.1 -1,-0.2 0.809 79.2 53.5 -66.9 -34.1 32.0 1.0 43.4 44 44 A K S S- 0 0 163 -3,-0.3 2,-0.1 -4,-0.2 -4,-0.0 -0.771 88.0-105.3-110.5 154.0 33.8 4.3 42.6 45 45 A A - 0 0 53 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.425 35.1-123.8 -72.2 144.0 33.9 7.7 44.3 46 46 A G - 0 0 18 9,-0.3 2,-0.7 -2,-0.1 9,-0.1 -0.362 35.5 -87.5 -82.4 167.8 32.0 10.6 42.8 47 47 A N - 0 0 119 1,-0.1 7,-0.1 -2,-0.1 9,-0.1 -0.675 36.9-170.4 -81.1 111.0 33.6 13.9 41.7 48 48 A T + 0 0 26 -2,-0.7 2,-1.9 1,-0.1 32,-0.3 0.396 55.3 106.7 -85.7 7.8 33.5 16.2 44.7 49 49 A S + 0 0 98 4,-0.1 -1,-0.1 3,-0.1 -2,-0.1 -0.505 54.8 113.9 -90.0 76.6 34.6 19.3 42.9 50 50 A T S > S- 0 0 62 -2,-1.9 3,-0.6 1,-0.1 5,-0.0 -0.892 84.7 -97.0-133.3 164.6 31.2 20.9 43.0 51 51 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.879 126.0 47.1 -55.7 -41.3 29.8 24.0 44.8 52 52 A N T 3 S- 0 0 51 2,-0.2 32,-2.5 149,-0.2 3,-0.1 0.776 105.8-129.0 -73.3 -24.6 28.5 21.9 47.7 53 53 A G S < S+ 0 0 12 -3,-0.6 27,-2.4 1,-0.4 2,-0.3 0.680 78.1 88.0 82.9 18.0 31.9 20.0 48.0 54 54 A S E -B 79 0B 6 25,-0.2 2,-0.4 30,-0.2 -1,-0.4 -0.955 61.6-148.6-143.1 159.2 30.0 16.6 47.9 55 55 A A E -B 78 0B 15 23,-2.2 23,-2.3 -2,-0.3 2,-0.6 -0.997 6.0-151.4-135.7 130.8 28.8 14.3 45.1 56 56 A V E -B 77 0B 51 -2,-0.4 2,-0.7 21,-0.2 21,-0.2 -0.899 3.4-164.3-103.1 121.4 25.8 12.0 45.2 57 57 A T E -B 76 0B 36 19,-2.9 19,-2.4 -2,-0.6 2,-0.2 -0.942 23.8-144.8-103.1 106.9 25.9 8.8 43.2 58 58 A E E +B 75 0B 93 -2,-0.7 17,-0.2 17,-0.2 19,-0.0 -0.516 28.4 177.7 -80.2 145.6 22.3 7.7 43.0 59 59 A L E +B 74 0B 7 15,-1.7 15,-1.6 -2,-0.2 2,-0.1 -0.324 37.5 130.4-137.8 49.1 21.1 4.1 43.0 60 60 A D S >> S- 0 0 18 13,-0.2 4,-2.4 97,-0.0 3,-1.6 -0.301 80.8 -75.5 -87.7-175.0 17.3 4.6 42.8 61 61 A V T 34 S+ 0 0 3 95,-2.5 7,-0.2 1,-0.3 6,-0.1 0.804 130.4 60.7 -60.3 -27.3 15.0 2.8 40.4 62 62 A A T 34 S+ 0 0 56 94,-0.2 -1,-0.3 1,-0.2 95,-0.1 0.812 118.1 30.3 -67.0 -29.4 16.1 5.0 37.5 63 63 A E T <4 S+ 0 0 83 -3,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.643 132.8 33.7-101.5 -21.0 19.7 3.8 37.9 64 64 A W >< - 0 0 51 -4,-2.4 3,-1.9 1,-0.1 -1,-0.2 -0.734 66.3-179.7-136.2 82.4 18.9 0.3 39.3 65 65 A P G > S+ 0 0 40 0, 0.0 -53,-2.1 0, 0.0 3,-1.7 0.746 73.4 73.7 -61.3 -22.7 15.7 -0.9 37.6 66 66 A G G 3 S+ 0 0 5 -30,-0.4 -56,-0.3 1,-0.3 4,-0.1 0.653 84.5 68.7 -66.9 -12.9 15.6 -4.2 39.4 67 67 A T G X S+ 0 0 6 -3,-1.9 3,-2.4 -6,-0.1 5,-0.5 0.653 70.3 126.0 -76.9 -17.1 14.5 -2.4 42.6 68 68 A N T < S+ 0 0 2 -3,-1.7 -58,-0.4 1,-0.3 -45,-0.0 -0.165 83.9 0.8 -48.6 130.7 11.1 -1.6 41.0 69 69 A T T 3 S+ 0 0 30 1,-0.1 -1,-0.3 -60,-0.1 -62,-0.1 0.219 107.5 98.7 72.5 -7.3 8.3 -2.8 43.3 70 70 A L S < S- 0 0 64 -3,-2.4 -2,-0.2 2,-0.2 3,-0.1 0.548 86.4-127.0 -88.5 -6.9 10.7 -4.1 46.0 71 71 A G S S+ 0 0 18 -4,-0.5 2,-0.3 1,-0.2 -69,-0.1 0.688 71.3 89.9 75.1 20.1 10.5 -1.0 48.2 72 72 A V + 0 0 77 -5,-0.5 2,-0.3 82,-0.2 -1,-0.2 -0.948 37.2 159.8-145.0 160.8 14.2 -0.2 48.6 73 73 A S E - C 0 153B 4 80,-1.1 80,-2.4 -2,-0.3 2,-0.3 -0.954 16.2-150.7-167.7 169.6 17.1 1.8 47.0 74 74 A M E -BC 59 152B 57 -15,-1.6 -15,-1.7 -2,-0.3 2,-0.3 -0.873 5.9-168.9-138.1 176.3 20.5 3.1 47.9 75 75 A N E -BC 58 151B 16 76,-1.8 76,-2.4 -2,-0.3 2,-0.4 -0.966 15.8-135.7-162.6 161.7 23.0 5.9 47.2 76 76 A R E -BC 57 150B 18 -19,-2.4 -19,-2.9 -2,-0.3 2,-0.4 -0.919 14.7-163.8-118.7 139.0 26.6 6.8 47.8 77 77 A V E -BC 56 149B 1 72,-2.3 72,-2.0 -2,-0.4 2,-0.4 -0.990 2.2-165.9-127.1 126.2 27.8 10.3 48.9 78 78 A D E -BC 55 148B 1 -23,-2.3 -23,-2.2 -2,-0.4 2,-0.4 -0.864 8.2-159.6-109.2 142.3 31.5 11.4 48.7 79 79 A F E -BC 54 147B 0 68,-3.0 68,-2.3 -2,-0.4 -25,-0.2 -0.969 12.3-144.9-131.1 127.7 32.7 14.5 50.5 80 80 A A > - 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