==== 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 27-OCT-05 2ET7 . COMPND 2 MOLECULE: OXALATE OXIDASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HORDEUM VULGARE; . AUTHOR O.OPALEYE,R.-S.ROSE,M.M.WHITTAKER,E.-J.WOO,J.W.WHITTAKER, . 201 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11652.0 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 . 15 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 10.4 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 0 1 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 S 0 0 117 0, 0.0 154,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 179.0 5.4 3.4 51.9 2 2 A D - 0 0 25 152,-0.7 91,-0.0 90,-0.2 153,-0.0 -0.162 360.0 -92.3 -48.9 142.7 5.8 2.1 48.3 3 3 A P - 0 0 92 0, 0.0 -1,-0.1 0, 0.0 68,-0.1 -0.231 48.6-105.7 -53.2 138.0 3.1 -0.4 47.3 4 4 A D - 0 0 134 -3,-0.1 66,-0.1 1,-0.1 2,-0.1 -0.341 39.7 -97.4 -64.0 153.9 4.1 -4.0 48.0 5 5 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 64,-0.1 -0.411 21.8-156.6 -72.5 149.7 5.1 -6.3 45.0 6 6 A L S S+ 0 0 163 -2,-0.1 2,-0.3 3,-0.0 3,-0.1 0.210 77.5 19.2-110.8 10.7 2.5 -8.6 43.5 7 7 A Q S S- 0 0 90 1,-0.1 3,-0.1 62,-0.1 0, 0.0 -0.926 92.7 -89.8-162.9 176.2 5.0 -11.1 42.0 8 8 A D S S+ 0 0 125 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.947 101.9 5.0 -63.2 -51.9 8.7 -12.0 42.5 9 9 A F + 0 0 75 -3,-0.1 -1,-0.2 2,-0.0 20,-0.1 -0.950 47.3 174.5-138.9 155.1 10.2 -9.6 40.0 10 10 A a - 0 0 23 58,-0.4 60,-0.1 -2,-0.3 2,-0.1 -0.469 23.0-154.7-161.3 74.0 9.1 -6.7 37.7 11 11 A V - 0 0 17 16,-0.2 16,-2.7 1,-0.1 55,-0.2 -0.351 30.6-105.2 -63.9 128.8 12.1 -5.1 36.1 12 12 A A B -A 26 0A 5 53,-2.3 2,-0.9 14,-0.2 14,-0.3 -0.268 18.8-141.4 -59.9 132.9 11.3 -1.5 35.2 13 13 A D + 0 0 37 12,-2.9 12,-0.3 1,-0.1 -1,-0.1 -0.874 23.7 178.6 -88.7 104.8 10.7 -0.7 31.5 14 14 A L + 0 0 74 -2,-0.9 -1,-0.1 10,-0.1 -2,-0.1 0.291 26.3 138.5 -96.9 9.7 12.5 2.7 31.2 15 15 A D > - 0 0 93 1,-0.1 3,-1.8 2,-0.1 -2,-0.1 -0.308 60.7-125.2 -54.9 135.5 11.8 3.2 27.5 16 16 A G T 3 S+ 0 0 64 1,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.655 109.0 44.7 -60.7 -19.7 10.9 6.9 26.9 17 17 A K T 3 S+ 0 0 181 2,-0.0 -1,-0.3 3,-0.0 3,-0.1 0.340 82.9 127.7-108.6 1.8 7.6 5.9 25.1 18 18 A A S < S- 0 0 29 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 -0.252 75.0 -94.8 -51.4 142.8 6.5 3.3 27.6 19 19 A V - 0 0 104 1,-0.1 6,-0.5 5,-0.0 2,-0.4 -0.359 47.6-121.4 -55.1 144.5 3.0 3.7 29.0 20 20 A S + 0 0 114 4,-0.1 2,-0.3 -3,-0.1 4,-0.1 -0.803 41.4 157.6-100.0 136.5 3.2 5.7 32.2 21 21 A V - 0 0 76 -2,-0.4 2,-0.3 2,-0.3 4,-0.1 -0.883 58.2 -62.8-138.3 172.1 1.9 4.3 35.6 22 22 A N S S- 0 0 148 -2,-0.3 2,-0.6 2,-0.1 0, 0.0 -0.513 120.9 -13.5 -53.5 120.3 2.5 4.9 39.3 23 23 A G S S- 0 0 33 -2,-0.3 -2,-0.3 134,-0.0 2,-0.3 -0.737 120.5 -45.4 80.4-120.4 6.2 3.8 39.4 24 24 A H - 0 0 65 -2,-0.6 -4,-0.1 -4,-0.1 -10,-0.1 -0.997 44.7-116.6-148.4 143.7 7.1 2.0 36.2 25 25 A T - 0 0 30 -6,-0.5 -12,-2.9 -12,-0.3 2,-0.3 -0.289 42.9-117.5 -64.6 166.1 5.7 -0.7 33.9 26 26 A a B -A 12 0A 41 -14,-0.3 -14,-0.2 -17,-0.1 -15,-0.1 -0.839 12.2-115.4-114.9 148.7 7.8 -3.8 33.7 27 27 A K - 0 0 90 -16,-2.7 -16,-0.2 -2,-0.3 5,-0.1 -0.423 58.4 -76.7 -66.7 151.4 9.7 -5.5 30.9 28 28 A P > - 0 0 62 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.355 40.9-135.0 -50.2 127.8 8.3 -9.0 30.0 29 29 A M G > S+ 0 0 86 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.846 102.8 64.7 -57.3 -38.1 9.6 -11.3 32.7 30 30 A S G 3 S+ 0 0 108 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.746 105.6 46.0 -56.9 -24.3 10.6 -13.9 30.1 31 31 A E G < S+ 0 0 132 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.225 79.1 99.7-107.7 10.1 13.2 -11.3 28.8 32 32 A A < - 0 0 26 -3,-1.6 3,-0.4 1,-0.2 4,-0.2 0.657 68.2-152.1 -76.5 -17.8 14.9 -10.0 31.9 33 33 A G - 0 0 54 -3,-0.3 -1,-0.2 -4,-0.2 3,-0.1 -0.344 35.3 -68.4 72.1-162.0 18.1 -12.2 31.7 34 34 A D S S+ 0 0 152 1,-0.1 3,-0.2 2,-0.1 -1,-0.2 0.453 116.2 60.9-101.7 -14.8 20.1 -13.2 34.8 35 35 A D > + 0 0 113 -3,-0.4 3,-1.5 1,-0.2 -1,-0.1 0.267 62.5 103.0-113.1 7.1 21.6 -10.0 36.1 36 36 A F T 3 S+ 0 0 36 1,-0.3 30,-0.4 -4,-0.2 -1,-0.2 0.716 78.2 60.5 -69.2 -22.9 18.8 -7.6 36.9 37 37 A L T 3 S+ 0 0 74 -3,-0.2 2,-0.3 28,-0.1 -1,-0.3 0.380 101.7 68.6 -82.3 3.8 19.1 -8.1 40.7 38 38 A F < + 0 0 133 -3,-1.5 2,-0.3 2,-0.0 28,-0.1 -0.911 55.3 178.4-125.5 150.2 22.8 -6.8 40.6 39 39 A S - 0 0 54 -2,-0.3 25,-0.1 1,-0.1 3,-0.1 -0.992 23.2-171.5-146.5 155.9 24.6 -3.5 40.1 40 40 A S > + 0 0 85 -2,-0.3 3,-1.7 1,-0.1 4,-0.2 0.172 58.1 112.2-123.6 14.6 28.1 -2.2 40.0 41 41 A K T 3 S+ 0 0 104 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.667 74.9 53.4 -66.6 -17.9 27.1 1.5 39.7 42 42 A L T 3 S+ 0 0 29 1,-0.2 -1,-0.3 -3,-0.1 4,-0.1 0.255 77.6 98.2-100.3 12.2 28.4 2.4 43.2 43 43 A T S < S+ 0 0 104 -3,-1.7 2,-0.4 2,-0.1 -1,-0.2 0.763 79.2 56.4 -70.2 -24.7 31.9 1.0 42.8 44 44 A K S S- 0 0 167 -3,-0.3 2,-0.1 -4,-0.2 -1,-0.0 -0.866 87.1-108.7-117.4 145.4 33.5 4.4 42.0 45 45 A A - 0 0 52 -2,-0.4 2,-0.1 1,-0.1 -2,-0.1 -0.351 34.7-119.1 -65.1 142.9 33.6 7.7 43.8 46 46 A G - 0 0 15 9,-0.3 2,-0.8 1,-0.1 9,-0.1 -0.329 36.3 -89.7 -76.2 164.8 31.5 10.6 42.5 47 47 A N - 0 0 114 1,-0.1 7,-0.1 9,-0.1 6,-0.1 -0.690 36.2-171.8 -83.1 109.7 33.1 13.9 41.4 48 48 A T + 0 0 28 -2,-0.8 2,-2.1 1,-0.1 32,-0.3 0.413 55.7 107.3 -85.8 3.5 33.3 16.2 44.4 49 49 A S + 0 0 98 4,-0.1 -1,-0.1 3,-0.1 -2,-0.1 -0.543 55.9 113.2 -83.8 76.3 34.4 19.3 42.4 50 50 A T S S- 0 0 55 -2,-2.1 3,-0.4 1,-0.0 5,-0.0 -0.882 85.3 -99.9-138.0 161.8 30.9 20.9 42.7 51 51 A P S S+ 0 0 119 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 0.878 125.6 47.1 -54.4 -40.2 29.7 24.1 44.6 52 52 A N S S- 0 0 51 2,-0.2 32,-2.8 31,-0.1 3,-0.1 0.771 105.9-129.7 -68.3 -29.7 28.4 21.9 47.5 53 53 A G S S+ 0 0 11 -3,-0.4 27,-2.8 1,-0.4 2,-0.3 0.645 77.4 92.4 79.3 15.5 31.7 19.9 47.6 54 54 A S E -B 79 0B 6 25,-0.2 2,-0.4 30,-0.2 -1,-0.4 -0.927 57.7-156.0-133.7 165.4 29.7 16.7 47.5 55 55 A A E -B 78 0B 15 23,-2.1 23,-2.3 -2,-0.3 2,-0.5 -0.975 7.6-150.4-144.4 126.5 28.4 14.3 44.8 56 56 A V E -B 77 0B 51 -2,-0.4 2,-0.7 21,-0.2 21,-0.2 -0.848 4.3-161.1 -97.2 127.4 25.5 11.9 45.0 57 57 A T E -B 76 0B 36 19,-3.5 19,-2.3 -2,-0.5 2,-0.2 -0.945 22.4-141.6-106.8 112.9 25.6 8.7 42.9 58 58 A E E +B 75 0B 64 -2,-0.7 17,-0.2 17,-0.2 19,-0.0 -0.500 29.8 175.0 -80.4 140.3 22.1 7.5 42.6 59 59 A L E +B 74 0B 7 15,-2.1 15,-2.2 -2,-0.2 2,-0.1 -0.382 39.3 128.2-134.3 55.8 21.0 3.9 42.7 60 60 A D S >> S- 0 0 20 13,-0.2 4,-2.1 97,-0.0 3,-1.6 -0.327 82.1 -76.3 -94.2-174.0 17.2 4.3 42.5 61 61 A V T 34 S+ 0 0 1 95,-2.6 7,-0.2 1,-0.3 6,-0.1 0.833 130.1 61.5 -61.1 -30.8 14.9 2.6 40.1 62 62 A A T 34 S+ 0 0 54 94,-0.3 -1,-0.3 1,-0.2 95,-0.1 0.811 117.6 30.4 -60.3 -31.5 16.0 4.9 37.2 63 63 A E T <4 S+ 0 0 80 -3,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.608 131.2 36.1-102.1 -17.1 19.6 3.6 37.6 64 64 A W >< - 0 0 49 -4,-2.1 3,-2.3 1,-0.1 4,-0.2 -0.710 64.3-178.8-139.7 79.5 18.7 0.1 38.8 65 65 A P G > S+ 0 0 42 0, 0.0 -53,-2.3 0, 0.0 3,-1.8 0.763 76.3 72.0 -57.9 -26.2 15.6 -1.1 37.0 66 66 A G G 3 S+ 0 0 7 -30,-0.4 -56,-0.3 1,-0.3 -5,-0.1 0.635 86.5 65.5 -63.6 -15.7 15.7 -4.5 38.9 67 67 A T G X S+ 0 0 6 -3,-2.3 3,-2.3 -6,-0.1 5,-0.4 0.574 72.2 130.0 -78.8 -10.6 14.6 -2.6 42.1 68 68 A N T < S+ 0 0 2 -3,-1.8 -58,-0.4 1,-0.3 -45,-0.0 -0.218 81.0 0.9 -53.1 130.9 11.2 -1.8 40.5 69 69 A T T 3 S+ 0 0 29 -60,-0.1 -1,-0.3 1,-0.1 -62,-0.1 0.240 105.8 102.5 75.4 -8.2 8.2 -2.7 42.9 70 70 A L S < S- 0 0 64 -3,-2.3 -2,-0.1 2,-0.2 3,-0.1 0.513 84.2-127.3 -88.9 -6.2 10.6 -4.0 45.6 71 71 A G S S+ 0 0 17 -4,-0.4 2,-0.3 1,-0.2 -69,-0.1 0.684 72.2 91.6 77.2 19.7 10.4 -1.0 47.9 72 72 A V + 0 0 76 -5,-0.4 2,-0.3 82,-0.2 -1,-0.2 -0.948 38.7 163.2-142.9 156.9 14.2 -0.3 48.3 73 73 A S E - C 0 153B 3 80,-1.3 80,-2.4 -2,-0.3 2,-0.3 -0.951 16.7-146.4-159.9 174.0 17.0 1.8 46.7 74 74 A M E -BC 59 152B 55 -15,-2.2 -15,-2.1 -2,-0.3 2,-0.3 -0.874 8.4-172.2-137.8 169.9 20.5 3.0 47.5 75 75 A A E -BC 58 151B 3 76,-2.2 76,-3.0 -2,-0.3 2,-0.4 -0.974 15.5-141.8-156.9 159.3 22.9 5.8 46.9 76 76 A R E -BC 57 150B 22 -19,-2.3 -19,-3.5 -2,-0.3 2,-0.4 -0.963 15.0-164.7-115.2 139.4 26.6 6.7 47.5 77 77 A V E -BC 56 149B 4 72,-2.3 72,-2.1 -2,-0.4 2,-0.3 -0.994 2.8-165.0-126.7 125.3 27.6 10.3 48.6 78 78 A D E -BC 55 148B 2 -23,-2.3 -23,-2.1 -2,-0.4 2,-0.4 -0.858 6.6-158.7-107.0 146.3 31.2 11.4 48.3 79 79 A F E -BC 54 147B 0 68,-2.7 68,-2.0 -2,-0.3 -25,-0.2 -0.984 12.0-143.6-131.9 123.9 32.5 14.6 50.1 80 80 A A > - 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