==== 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 2UY8 . 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) . 19412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 64.2 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 . 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 . 32 8.5 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 . 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 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 0 184 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-159.3 47.3 -10.6 -2.2 2 7 A I - 0 0 90 21,-0.0 18,-0.0 22,-0.0 2,-0.0 -0.951 360.0-138.0-119.6 106.4 44.3 -10.6 -4.6 3 8 A P - 0 0 39 0, 0.0 21,-0.1 0, 0.0 20,-0.1 -0.305 17.7-166.1 -67.6 150.9 41.1 -12.3 -3.3 4 9 A Q - 0 0 56 2,-0.1 2,-2.7 9,-0.1 9,-0.2 -0.997 32.4-114.2-133.4 141.5 39.0 -14.6 -5.7 5 10 A P S S+ 0 0 34 0, 0.0 7,-1.5 0, 0.0 2,-0.4 -0.366 70.6 129.6 -71.4 69.4 35.5 -15.9 -5.2 6 11 A I E +A 11 0A 80 -2,-2.7 2,-0.4 5,-0.3 5,-0.2 -0.983 31.1 177.2-121.4 133.4 36.7 -19.6 -5.1 7 12 A R E > -A 10 0A 84 3,-2.0 3,-2.4 -2,-0.4 2,-0.2 -0.908 68.0 -58.3-134.5 108.1 35.7 -22.1 -2.3 8 13 A G T 3 S- 0 0 73 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.369 123.5 -13.6 56.5-118.4 37.2 -25.6 -3.1 9 14 A D T 3 S+ 0 0 158 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.214 121.7 91.9 -97.4 15.9 35.9 -26.5 -6.5 10 15 A K E < S+A 7 0A 113 -3,-2.4 -3,-2.0 2,-0.0 2,-0.0 -0.775 73.6 15.0-107.5 155.7 33.2 -23.8 -6.5 11 16 A G E -A 6 0A 63 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.286 67.0-128.3 81.0-168.6 33.4 -20.3 -7.9 12 17 A A - 0 0 61 -7,-1.5 2,-0.1 -2,-0.0 -2,-0.0 -0.957 31.0 -70.1-169.9 168.4 36.0 -18.8 -10.3 13 18 A T - 0 0 66 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.1 -0.516 53.7-109.0 -73.2 146.7 38.4 -15.8 -10.7 14 19 A V - 0 0 41 -2,-0.1 4,-0.1 1,-0.1 -1,-0.1 -0.642 35.1-176.8 -72.4 137.1 36.7 -12.5 -11.4 15 20 A K + 0 0 186 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.497 54.7 70.9-120.0 -11.8 37.4 -11.5 -15.0 16 21 A I S S- 0 0 125 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.596 101.9 -73.2-100.7 164.1 35.9 -8.0 -15.3 17 22 A P + 0 0 128 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.325 68.1 177.7 -55.8 146.5 37.1 -4.8 -13.8 18 23 A R - 0 0 70 -4,-0.1 2,-1.0 -3,-0.1 0, 0.0 -0.935 40.2-100.4-149.7 166.8 36.4 -5.0 -10.1 19 24 A N > + 0 0 72 -2,-0.3 4,-2.3 1,-0.2 3,-0.4 -0.731 36.1 176.6 -99.1 89.0 36.6 -3.3 -6.7 20 25 A I H > S+ 0 0 40 -2,-1.0 4,-2.6 1,-0.2 -1,-0.2 0.851 76.2 55.5 -59.1 -40.1 39.5 -5.1 -5.0 21 26 A E H > S+ 0 0 127 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.834 111.3 45.9 -69.2 -33.3 39.6 -3.0 -1.8 22 27 A R H >> S+ 0 0 111 -3,-0.4 4,-1.1 2,-0.2 3,-0.7 0.913 109.3 53.1 -70.2 -47.6 35.9 -3.8 -1.2 23 28 A D H >< S+ 0 0 30 -4,-2.3 3,-1.1 1,-0.3 7,-0.3 0.929 107.4 54.4 -53.8 -43.8 36.4 -7.5 -1.9 24 29 A R H 3< S+ 0 0 127 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.840 108.1 48.1 -59.4 -31.8 39.2 -7.4 0.7 25 30 A Q H << S+ 0 0 86 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.625 112.9 51.5 -82.5 -13.2 36.8 -6.0 3.2 26 31 A N XX + 0 0 28 -3,-1.1 4,-2.8 -4,-1.1 3,-2.5 -0.311 59.0 148.8-121.0 52.8 34.2 -8.6 2.4 27 32 A P H 3> S+ 0 0 61 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.884 80.4 46.9 -55.1 -41.5 36.0 -12.0 2.6 28 33 A D H 34 S+ 0 0 21 2,-0.2 269,-0.2 -3,-0.2 -2,-0.1 0.336 114.0 48.2 -83.8 5.6 32.8 -13.8 3.7 29 34 A M H <4 S+ 0 0 61 -3,-2.5 -1,-0.2 -6,-0.2 -6,-0.1 0.729 116.1 39.8-107.1 -44.3 30.7 -12.1 1.0 30 35 A L H < S+ 0 0 34 -4,-2.8 -2,-0.2 -7,-0.3 -7,-0.1 0.863 135.4 26.6 -64.8 -39.8 33.0 -12.8 -1.9 31 36 A V S < S- 0 0 43 -4,-2.2 -1,-0.3 -5,-0.5 -2,-0.1 -0.671 89.8-170.9-127.1 81.3 33.6 -16.2 -0.4 32 37 A P - 0 0 39 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.235 34.8 -90.3 -65.9 150.4 30.5 -17.1 1.7 33 38 A P > - 0 0 27 0, 0.0 3,-1.2 0, 0.0 264,-0.1 -0.242 35.6-120.1 -51.8 152.3 30.2 -20.1 4.0 34 39 A E T 3 S+ 0 0 153 1,-0.2 -27,-0.0 -3,-0.1 0, 0.0 0.704 112.1 68.0 -73.8 -14.7 28.9 -23.1 2.2 35 40 A T T 3 S+ 0 0 114 2,-0.0 -1,-0.2 261,-0.0 2,-0.2 0.594 75.8 103.9 -76.5 -12.0 26.1 -23.1 4.7 36 41 A D < + 0 0 31 -3,-1.2 2,-0.3 258,-0.1 260,-0.2 -0.519 48.9 166.2 -71.2 139.9 24.7 -19.8 3.3 37 42 A H B +B 295 0B 127 258,-1.6 258,-3.0 -2,-0.2 -2,-0.0 -0.988 25.7 6.1-152.4 153.5 21.6 -20.3 1.1 38 43 A G S S- 0 0 24 -2,-0.3 2,-0.3 256,-0.2 257,-0.1 0.412 88.6 -37.8 71.5 166.2 18.7 -18.4 -0.5 39 44 A T + 0 0 125 255,-0.1 2,-0.4 257,-0.0 257,-0.1 -0.467 58.0 168.1 -62.9 119.6 17.5 -14.7 -1.0 40 45 A V - 0 0 10 -2,-0.3 3,-0.1 255,-0.1 255,-0.0 -0.995 36.0-114.2-131.8 134.2 18.3 -12.6 2.1 41 46 A S - 0 0 66 -2,-0.4 2,-0.1 1,-0.1 255,-0.0 -0.282 44.9 -82.3 -62.4 155.6 17.9 -8.8 1.9 42 47 A N + 0 0 68 1,-0.1 28,-0.4 2,-0.0 -1,-0.1 -0.400 45.3 178.2 -58.8 128.0 21.0 -6.6 2.2 43 48 A M + 0 0 3 -2,-0.1 264,-0.9 -3,-0.1 2,-0.4 -0.032 55.5 77.3-117.5 26.8 21.8 -6.1 6.0 44 49 A K E +I 306 0C 30 262,-0.2 2,-0.3 2,-0.0 262,-0.2 -0.992 44.2 158.3-145.9 128.5 24.9 -4.0 5.6 45 50 A F E -I 305 0C 48 260,-2.2 260,-3.7 -2,-0.4 2,-0.4 -0.955 27.3-137.8-154.4 135.8 25.7 -0.4 4.7 46 51 A S E > -I 304 0C 21 -2,-0.3 3,-2.0 258,-0.3 258,-0.2 -0.792 10.6-144.7 -94.1 130.8 28.7 1.9 5.3 47 52 A F G > S+ 0 0 1 256,-2.6 3,-1.6 -2,-0.4 -1,-0.1 0.767 102.9 71.1 -55.7 -27.5 28.3 5.6 6.5 48 53 A S G 3 S+ 0 0 88 1,-0.3 -1,-0.3 255,-0.2 4,-0.1 0.721 90.1 58.3 -60.4 -24.9 31.3 6.0 4.2 49 54 A D G < S+ 0 0 74 -3,-2.0 2,-0.3 2,-0.1 -1,-0.3 0.045 94.1 88.1 -95.1 23.9 29.0 5.4 1.2 50 55 A T S < S- 0 0 25 -3,-1.6 2,-0.2 13,-0.0 13,-0.1 -0.909 86.8 -98.6-121.9 152.4 26.8 8.4 2.1 51 56 A H - 0 0 160 -2,-0.3 2,-0.6 11,-0.1 11,-0.4 -0.432 37.1-137.2 -64.2 128.6 26.9 12.1 1.2 52 57 A N - 0 0 45 -2,-0.2 2,-0.9 9,-0.1 9,-0.2 -0.854 6.5-144.1 -97.0 117.9 28.5 14.1 4.1 53 58 A R E -O 60 0D 78 7,-1.4 7,-1.6 -2,-0.6 2,-0.5 -0.704 20.3-160.3 -81.2 106.1 26.7 17.4 4.8 54 59 A L E +O 59 0D 123 -2,-0.9 2,-0.3 5,-0.2 5,-0.2 -0.791 16.4 168.2 -94.1 126.7 29.5 19.8 5.8 55 60 A E E > -O 58 0D 70 3,-2.1 3,-1.9 -2,-0.5 2,-0.8 -0.845 50.3 -82.9-120.9 159.2 28.7 23.0 7.8 56 61 A K T 3 S+ 0 0 177 -2,-0.3 142,-0.3 140,-0.2 3,-0.1 -0.599 123.0 24.5 -56.5 104.3 30.9 25.7 9.6 57 62 A G T 3 S- 0 0 1 -2,-0.8 25,-2.8 140,-0.2 2,-0.3 0.370 130.3 -35.6 114.1 0.5 31.4 23.8 12.9 58 63 A G E < -OP 55 81D 9 -3,-1.9 -3,-2.1 23,-0.3 2,-0.3 -0.999 59.1-104.0 157.0-157.6 30.9 20.2 11.9 59 64 A Y E -OP 54 80D 48 21,-1.8 21,-2.8 -2,-0.3 2,-0.3 -0.974 11.3-153.6-160.6 168.9 29.1 17.7 9.7 60 65 A A E +OP 53 79D 8 -7,-1.6 -7,-1.4 -2,-0.3 2,-0.3 -0.904 9.4 178.7-156.7 126.6 26.3 15.1 9.6 61 66 A R E - P 0 78D 53 17,-1.9 17,-3.0 -2,-0.3 2,-0.3 -0.928 16.9-147.2-125.1 148.4 25.7 12.1 7.3 62 67 A E E - 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