==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 03-APR-07 2UYB . COMPND 2 MOLECULE: OXALATE DECARBOXYLASE OXDC; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR V.J.JUST,M.R.BURRELL,L.BOWATER,I.MCROBBIE,C.E.M.STEVENSON, . 377 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 62.9 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 . 129 34.2 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 26 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 2 0 3 0 2 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 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 . 2 5 7 2 1 2 3 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 6 A D 0 0 178 0, 0.0 23,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.3 47.1 -10.1 -2.3 2 7 A I - 0 0 95 21,-0.0 2,-0.1 22,-0.0 18,-0.0 -0.905 360.0-147.5-117.8 101.4 44.2 -10.6 -4.7 3 8 A P - 0 0 39 0, 0.0 21,-0.1 0, 0.0 20,-0.1 -0.387 13.3-160.1 -69.3 148.5 41.1 -12.5 -3.3 4 9 A Q - 0 0 54 2,-0.2 2,-2.5 9,-0.1 9,-0.2 -0.985 28.5-115.3-128.8 141.2 39.1 -14.6 -5.6 5 10 A P S S+ 0 0 34 0, 0.0 7,-1.7 0, 0.0 2,-0.4 -0.422 71.9 127.5 -72.8 72.9 35.5 -15.9 -5.3 6 11 A I E +A 11 0A 77 -2,-2.5 2,-0.4 5,-0.3 5,-0.2 -0.995 33.6 178.0-134.6 128.4 36.6 -19.6 -5.1 7 12 A R E > -A 10 0A 85 3,-2.5 3,-2.3 -2,-0.4 2,-0.4 -0.875 66.9 -60.6-135.4 97.4 35.7 -22.1 -2.4 8 13 A G T 3 S- 0 0 74 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.475 122.2 -13.4 65.7-119.4 37.2 -25.6 -3.1 9 14 A D T 3 S+ 0 0 156 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.3 0.341 122.5 90.7 -95.5 7.6 35.8 -26.6 -6.5 10 15 A K E < S+A 7 0A 122 -3,-2.3 -3,-2.5 2,-0.0 2,-0.1 -0.757 76.1 13.4-103.6 151.9 33.1 -23.9 -6.5 11 16 A G E -A 6 0A 65 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.304 66.9-126.1 83.4-167.0 33.3 -20.4 -8.0 12 17 A A - 0 0 62 -7,-1.7 2,-0.1 -2,-0.1 -2,-0.0 -0.956 30.6 -72.9-169.2 166.1 35.9 -18.9 -10.3 13 18 A T - 0 0 62 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.1 -0.500 54.1-104.4 -70.8 148.2 38.3 -15.9 -10.7 14 19 A V - 0 0 44 -2,-0.1 -1,-0.1 1,-0.1 4,-0.1 -0.604 36.5-177.3 -72.6 129.8 36.8 -12.5 -11.4 15 20 A K + 0 0 187 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.507 56.9 68.4-109.1 -8.4 37.4 -11.7 -15.1 16 21 A I S S- 0 0 124 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.644 102.3 -73.3-105.2 165.7 35.9 -8.2 -15.3 17 22 A P + 0 0 132 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.336 66.8 176.4 -57.0 145.0 37.1 -4.9 -13.8 18 23 A R - 0 0 74 -4,-0.1 2,-0.9 -3,-0.1 0, 0.0 -0.892 40.6-103.0-151.5 166.9 36.4 -5.1 -10.1 19 24 A N > + 0 0 72 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 -0.822 34.1 177.5-105.0 91.3 36.7 -3.3 -6.7 20 25 A I H > S+ 0 0 30 -2,-0.9 4,-2.5 1,-0.2 5,-0.2 0.865 77.5 56.7 -67.6 -37.7 39.5 -5.2 -4.9 21 26 A E H > S+ 0 0 118 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.906 111.1 43.9 -58.7 -45.5 39.5 -2.9 -1.8 22 27 A R H > S+ 0 0 116 2,-0.2 4,-1.3 1,-0.2 3,-0.4 0.922 111.5 53.9 -64.8 -42.1 35.8 -3.7 -1.2 23 28 A D H < S+ 0 0 31 -4,-2.4 3,-0.3 1,-0.2 7,-0.3 0.883 107.8 51.4 -58.9 -39.0 36.4 -7.4 -2.0 24 29 A R H < S+ 0 0 127 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.792 108.4 50.8 -66.0 -31.9 39.2 -7.4 0.7 25 30 A Q H < S+ 0 0 93 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.713 113.0 47.8 -77.4 -22.4 36.8 -5.9 3.2 26 31 A N >X + 0 0 32 -4,-1.3 4,-2.6 -3,-0.3 3,-2.0 -0.425 60.4 151.2-117.4 58.3 34.1 -8.5 2.5 27 32 A P H 3> S+ 0 0 59 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.832 78.2 50.0 -61.8 -31.0 35.9 -11.9 2.6 28 33 A D H 34 S+ 0 0 22 2,-0.2 269,-0.2 -3,-0.2 -2,-0.0 0.344 113.2 46.3 -90.8 5.6 32.7 -13.7 3.7 29 34 A M H <4 S+ 0 0 61 -3,-2.0 -1,-0.2 -6,-0.2 -6,-0.1 0.670 114.8 43.6-108.8 -42.5 30.6 -12.1 1.0 30 35 A L H < S+ 0 0 34 -4,-2.6 -2,-0.2 1,-0.3 -6,-0.1 0.895 135.8 21.3 -65.5 -42.3 33.1 -12.8 -1.9 31 36 A V S < S- 0 0 42 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.1 -0.739 90.2-169.9-126.6 83.5 33.5 -16.3 -0.5 32 37 A P - 0 0 39 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.193 35.4 -87.5 -65.7 158.7 30.5 -17.1 1.7 33 38 A P > - 0 0 26 0, 0.0 3,-1.7 0, 0.0 264,-0.1 -0.389 35.1-120.5 -59.5 148.5 30.3 -20.1 4.0 34 39 A E T 3 S+ 0 0 153 1,-0.3 -27,-0.0 -3,-0.1 0, 0.0 0.770 112.1 67.8 -62.2 -22.6 29.0 -23.2 2.2 35 40 A T T 3 S+ 0 0 107 2,-0.0 -1,-0.3 261,-0.0 2,-0.2 0.431 77.3 102.9 -77.3 -4.1 26.1 -23.2 4.8 36 41 A D < + 0 0 30 -3,-1.7 2,-0.3 258,-0.1 260,-0.2 -0.606 50.3 169.1 -77.0 148.4 24.7 -19.9 3.4 37 42 A H B +B 295 0B 118 258,-2.2 258,-2.4 -2,-0.2 -2,-0.0 -0.974 24.9 3.7-161.5 143.0 21.6 -20.3 1.2 38 43 A G S S- 0 0 29 -2,-0.3 2,-0.4 256,-0.2 -1,-0.1 0.149 88.1 -39.1 82.2 172.6 18.7 -18.4 -0.5 39 44 A T + 0 0 122 255,-0.0 2,-0.4 257,-0.0 257,-0.1 -0.605 58.0 170.4 -75.6 125.7 17.6 -14.8 -1.0 40 45 A V - 0 0 10 -2,-0.4 3,-0.1 255,-0.1 -2,-0.0 -0.991 35.5-110.0-131.3 137.3 18.2 -12.6 2.1 41 46 A S - 0 0 67 -2,-0.4 2,-0.2 1,-0.1 255,-0.0 -0.222 46.0 -85.8 -57.9 153.5 17.8 -8.8 2.1 42 47 A N + 0 0 70 1,-0.1 28,-0.4 2,-0.0 -1,-0.1 -0.484 43.4 179.8 -61.4 133.6 20.9 -6.6 2.4 43 48 A M + 0 0 2 -2,-0.2 264,-1.0 -3,-0.1 2,-0.3 -0.069 55.0 76.6-123.6 25.6 21.7 -6.2 6.1 44 49 A K E +I 306 0C 31 262,-0.2 2,-0.3 2,-0.0 262,-0.2 -0.993 43.8 159.5-149.4 128.3 24.8 -4.0 5.7 45 50 A F E -I 305 0C 48 260,-2.0 260,-3.4 -2,-0.3 2,-0.4 -0.953 25.9-136.5-154.8 138.6 25.6 -0.3 4.8 46 51 A S E > -I 304 0C 19 -2,-0.3 3,-1.4 258,-0.2 258,-0.2 -0.716 10.8-145.1 -97.3 134.9 28.6 2.0 5.3 47 52 A F G > S+ 0 0 1 256,-2.9 3,-1.6 -2,-0.4 -1,-0.1 0.832 104.1 67.5 -59.3 -26.3 28.4 5.7 6.5 48 53 A S G 3 S+ 0 0 92 1,-0.3 -1,-0.3 255,-0.2 4,-0.1 0.742 92.3 60.4 -64.5 -22.5 31.4 6.1 4.1 49 54 A D G < S+ 0 0 71 -3,-1.4 2,-0.3 2,-0.1 -1,-0.3 0.108 94.6 86.6 -92.7 20.6 29.0 5.4 1.3 50 55 A T S < S- 0 0 29 -3,-1.6 2,-0.2 13,-0.0 13,-0.1 -0.875 85.7 -99.9-120.8 154.9 26.8 8.4 2.1 51 56 A H - 0 0 162 -2,-0.3 2,-0.7 11,-0.1 11,-0.4 -0.505 37.3-140.6 -65.5 131.5 26.8 12.1 1.3 52 57 A N - 0 0 46 -2,-0.2 2,-0.7 9,-0.1 9,-0.2 -0.875 4.2-141.8-104.3 117.0 28.3 14.1 4.1 53 58 A R E -O 60 0D 34 7,-2.6 7,-1.6 -2,-0.7 2,-0.4 -0.647 20.8-158.8 -73.7 111.1 26.6 17.5 4.9 54 59 A L E +O 59 0D 127 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.778 17.6 167.1 -98.4 130.7 29.5 19.9 5.7 55 60 A E E > -O 58 0D 72 3,-2.9 3,-1.7 -2,-0.4 2,-0.8 -0.879 50.1 -86.6-131.6 164.9 28.7 23.1 7.8 56 61 A K T 3 S+ 0 0 174 140,-0.3 142,-0.2 -2,-0.3 3,-0.1 -0.713 124.0 29.9 -69.0 108.8 30.7 25.8 9.6 57 62 A G T 3 S- 0 0 1 -2,-0.8 25,-2.8 140,-0.2 2,-0.3 0.230 129.4 -53.5 118.6 -10.5 31.1 23.9 12.9 58 63 A G E < -OP 55 81D 11 -3,-1.7 -3,-2.9 23,-0.2 2,-0.3 -1.000 59.7 -81.0 152.7-145.1 31.0 20.3 11.7 59 64 A Y E -OP 54 80D 49 21,-2.0 21,-2.7 -2,-0.3 2,-0.3 -0.978 14.8-156.4-156.5 166.7 29.1 17.7 9.7 60 65 A A E +OP 53 79D 3 -7,-1.6 -7,-2.6 -2,-0.3 2,-0.3 -0.966 12.3 172.2-152.4 131.2 26.2 15.2 9.5 61 66 A R E - P 0 78D 55 17,-1.7 17,-2.6 -2,-0.3 2,-0.3 -0.967 16.3-155.2-137.6 152.5 25.6 12.1 7.3 62 67 A E E - 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