==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-MAY-11 3S0M . COMPND 2 MOLECULE: OXALATE DECARBOXYLASE OXDC; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR B.T.SAYLOR,L.A.REINHARDT,Z.LU,M.S.SHUKLA,W.W.CLELAND,K.N.ALL . 377 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 63.7 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 . 127 33.7 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 . 3 0.8 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 . 32 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 8.2 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 1 2 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 4 0 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 0 175 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.0 -32.8 -35.7 -63.2 2 7 A I - 0 0 83 1,-0.1 2,-0.1 21,-0.0 18,-0.0 -0.434 360.0-146.2 -76.2 120.9 -31.5 -32.8 -65.4 3 8 A P - 0 0 36 0, 0.0 21,-0.1 0, 0.0 -1,-0.1 -0.496 13.6-161.6 -77.7 151.0 -31.6 -29.2 -64.0 4 9 A Q - 0 0 53 2,-0.2 2,-2.2 -2,-0.1 9,-0.2 -0.968 30.1-112.0-132.8 149.0 -32.2 -26.3 -66.4 5 10 A P S S+ 0 0 35 0, 0.0 7,-1.7 0, 0.0 2,-0.4 -0.497 71.7 128.7 -81.4 74.7 -31.6 -22.6 -65.9 6 11 A I E +A 11 0A 76 -2,-2.2 2,-0.4 5,-0.3 5,-0.2 -0.999 32.2 178.3-132.2 130.4 -35.3 -21.7 -65.8 7 12 A R E > -A 10 0A 74 3,-2.7 3,-3.1 -2,-0.4 2,-0.3 -0.958 67.6 -53.0-132.3 110.8 -37.0 -19.6 -63.2 8 13 A G T 3 S- 0 0 78 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.414 123.3 -22.4 57.4-118.8 -40.7 -19.0 -63.8 9 14 A D T 3 S+ 0 0 157 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.214 121.8 96.3-104.7 14.9 -40.8 -17.6 -67.3 10 15 A K E < S+A 7 0A 101 -3,-3.1 -3,-2.7 2,-0.0 2,-0.1 -0.780 74.2 16.6 -99.2 150.0 -37.1 -16.4 -67.2 11 16 A G E -A 6 0A 62 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.282 66.6-129.8 89.0-171.6 -34.3 -18.5 -68.6 12 17 A A - 0 0 62 -7,-1.7 2,-0.1 -2,-0.1 -2,-0.0 -0.969 30.5 -71.0-168.4 168.6 -34.3 -21.5 -71.0 13 18 A T - 0 0 64 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.1 -0.451 50.6-110.2 -71.3 147.6 -32.9 -25.0 -71.5 14 19 A V - 0 0 46 1,-0.1 4,-0.1 -2,-0.1 -1,-0.1 -0.643 34.7-178.6 -73.9 136.2 -29.2 -25.5 -72.2 15 20 A K + 0 0 187 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.566 55.9 70.0-115.1 -14.9 -28.9 -26.6 -75.8 16 21 A I S S- 0 0 125 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.589 102.4 -70.0-101.0 164.7 -25.1 -27.0 -76.0 17 22 A P - 0 0 134 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.238 67.0-178.7 -52.7 141.0 -22.8 -29.6 -74.4 18 23 A R - 0 0 66 -4,-0.1 2,-1.0 -3,-0.1 3,-0.2 -0.892 39.8-108.3-143.3 167.4 -22.7 -29.0 -70.7 19 24 A N > + 0 0 72 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 -0.763 35.5 173.2 -99.9 87.7 -21.3 -30.0 -67.3 20 25 A I H > S+ 0 0 48 -2,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.862 74.4 59.4 -64.3 -37.3 -24.3 -31.5 -65.6 21 26 A E H > S+ 0 0 136 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.940 112.0 38.7 -59.3 -50.1 -22.4 -32.7 -62.6 22 27 A R H > S+ 0 0 112 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.898 110.6 60.0 -64.2 -41.6 -21.3 -29.1 -61.7 23 28 A D H < S+ 0 0 32 -4,-2.5 7,-0.3 1,-0.2 -2,-0.2 0.901 107.1 48.8 -52.3 -38.4 -24.7 -27.8 -62.7 24 29 A R H < S+ 0 0 122 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.878 108.8 51.1 -69.1 -40.8 -26.0 -30.0 -60.0 25 30 A Q H < S+ 0 0 91 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.795 113.2 48.0 -65.6 -27.1 -23.4 -28.8 -57.5 26 31 A N >X + 0 0 32 -4,-2.2 3,-2.5 1,-0.2 4,-2.3 -0.321 61.2 149.7-113.9 53.2 -24.4 -25.2 -58.2 27 32 A P H 3> S+ 0 0 58 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.881 76.1 52.3 -54.6 -41.9 -28.2 -25.0 -58.1 28 33 A D H 34 S+ 0 0 23 1,-0.2 269,-0.3 -3,-0.2 -2,-0.1 0.382 113.9 46.2 -79.2 10.1 -28.3 -21.4 -56.9 29 34 A M H <4 S+ 0 0 68 -3,-2.5 -1,-0.2 -6,-0.2 -6,-0.1 0.694 111.8 45.1-116.6 -41.2 -26.0 -20.5 -59.8 30 35 A L H < S+ 0 0 28 -4,-2.3 -2,-0.2 -7,-0.3 -6,-0.1 0.890 137.1 20.6 -62.4 -41.5 -27.6 -22.3 -62.7 31 36 A V S < S- 0 0 45 -4,-2.4 -1,-0.3 -5,-0.4 -2,-0.1 -0.749 90.2-168.5-130.0 84.4 -30.8 -20.8 -61.2 32 37 A P - 0 0 37 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.218 36.7 -82.5 -66.1 161.0 -29.9 -17.8 -59.0 33 38 A P > - 0 0 25 0, 0.0 3,-2.0 0, 0.0 264,-0.1 -0.324 36.8-119.5 -57.9 146.2 -32.4 -16.1 -56.6 34 39 A E T 3 S+ 0 0 103 1,-0.3 -27,-0.0 -3,-0.1 0, 0.0 0.761 115.0 61.0 -59.5 -23.5 -34.7 -13.6 -58.4 35 40 A T T 3 S+ 0 0 118 2,-0.0 -1,-0.3 261,-0.0 2,-0.1 0.476 79.5 105.8 -86.9 -5.2 -33.2 -11.0 -56.0 36 41 A D < + 0 0 28 -3,-2.0 2,-0.3 258,-0.1 260,-0.2 -0.419 49.1 169.8 -67.9 153.7 -29.6 -11.6 -57.3 37 42 A H B -B 295 0B 122 258,-2.9 258,-3.2 1,-0.2 -2,-0.0 -0.854 26.8 -2.7-171.4 135.8 -28.4 -8.7 -59.5 38 43 A G S S- 0 0 29 -2,-0.3 2,-0.4 256,-0.2 -1,-0.2 -0.107 85.0 -42.9 82.3-177.2 -25.4 -7.2 -61.2 39 44 A T + 0 0 112 255,-0.0 2,-0.3 257,-0.0 257,-0.1 -0.713 49.4 168.3 -95.7 139.2 -21.8 -8.2 -61.4 40 45 A V - 0 0 13 -2,-0.4 3,-0.1 255,-0.1 255,-0.0 -0.956 41.0 -99.2-137.1 152.3 -19.6 -9.3 -58.4 41 46 A S - 0 0 64 -2,-0.3 2,-0.3 1,-0.1 -1,-0.0 -0.119 56.3 -78.0 -62.6 169.8 -16.1 -10.9 -58.6 42 47 A N - 0 0 69 1,-0.1 28,-0.4 264,-0.0 -1,-0.1 -0.571 46.4-178.3 -73.2 133.3 -15.9 -14.7 -58.3 43 48 A M + 0 0 2 -2,-0.3 264,-0.8 -3,-0.1 2,-0.3 0.143 55.8 64.1-119.9 18.6 -16.2 -15.7 -54.6 44 49 A K E +I 306 0C 31 262,-0.2 2,-0.3 2,-0.0 262,-0.2 -0.998 46.7 164.4-149.3 137.6 -15.8 -19.5 -54.9 45 50 A F E -I 305 0C 45 260,-2.4 260,-3.8 -2,-0.3 2,-0.5 -0.956 24.5-135.4-156.3 138.0 -13.1 -22.0 -55.9 46 51 A S E > -I 304 0C 19 -2,-0.3 3,-1.7 258,-0.3 258,-0.2 -0.788 9.7-145.5-101.0 130.1 -12.6 -25.7 -55.4 47 52 A F G > S+ 0 0 1 256,-2.7 3,-1.4 -2,-0.5 -1,-0.1 0.744 102.2 67.4 -53.8 -27.3 -9.3 -27.4 -54.3 48 53 A S G 3 S+ 0 0 88 1,-0.3 -1,-0.3 255,-0.2 4,-0.1 0.744 92.5 61.1 -68.3 -22.6 -10.4 -30.3 -56.6 49 54 A D G < S+ 0 0 70 -3,-1.7 2,-0.3 2,-0.1 -1,-0.3 0.066 94.2 88.6 -90.0 24.4 -9.9 -27.9 -59.5 50 55 A T S < S- 0 0 24 -3,-1.4 2,-0.2 13,-0.0 13,-0.1 -0.935 85.8-100.7-124.4 149.4 -6.1 -27.4 -58.7 51 56 A H - 0 0 157 -2,-0.3 2,-0.6 11,-0.1 11,-0.5 -0.439 39.2-140.4 -56.3 127.6 -2.9 -29.1 -59.6 52 57 A N - 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