==== 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 2UYA . 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, . 375 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 63.2 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 34.4 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 . 27 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 8.8 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 3 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 0 181 0, 0.0 23,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.6 47.0 -10.1 -2.4 2 7 A I - 0 0 89 21,-0.0 18,-0.0 22,-0.0 2,-0.0 -0.890 360.0-147.8-111.6 99.8 44.1 -10.5 -4.9 3 8 A P - 0 0 42 0, 0.0 21,-0.1 0, 0.0 20,-0.1 -0.346 12.4-159.3 -66.1 149.2 41.2 -12.5 -3.4 4 9 A Q - 0 0 55 2,-0.2 2,-2.3 9,-0.1 9,-0.1 -0.980 27.9-114.8-127.9 145.4 39.1 -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 -0.429 72.0 126.3 -76.5 72.9 35.5 -16.0 -5.4 6 11 A I E +A 11 0A 78 -2,-2.3 2,-0.4 5,-0.3 5,-0.2 -0.998 33.4 177.5-135.6 130.2 36.6 -19.6 -5.2 7 12 A R E > -A 10 0A 82 3,-2.3 3,-2.0 -2,-0.4 2,-0.3 -0.895 67.7 -58.3-135.6 96.2 35.7 -22.1 -2.5 8 13 A G T 3 S- 0 0 72 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.464 122.7 -12.9 68.1-124.0 37.2 -25.6 -3.3 9 14 A D T 3 S+ 0 0 160 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.298 122.5 90.0 -93.9 10.6 35.8 -26.6 -6.7 10 15 A K E < S+A 7 0A 119 -3,-2.0 -3,-2.3 2,-0.0 2,-0.1 -0.797 74.8 17.5-105.3 152.4 33.2 -23.9 -6.7 11 16 A G E -A 6 0A 64 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.356 66.3-126.3 84.2-170.5 33.5 -20.4 -8.1 12 17 A A - 0 0 60 -7,-1.5 2,-0.1 -2,-0.1 -2,-0.0 -0.955 30.5 -74.6-167.0 163.3 35.9 -18.8 -10.5 13 18 A T - 0 0 65 -2,-0.3 2,-0.4 -9,-0.1 -9,-0.1 -0.469 52.9-105.7 -68.3 152.1 38.4 -16.0 -10.9 14 19 A V - 0 0 43 1,-0.1 4,-0.1 -2,-0.1 -1,-0.1 -0.704 36.6-179.3 -80.6 127.7 36.9 -12.5 -11.5 15 20 A K + 0 0 187 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.501 56.8 69.4-108.0 -12.3 37.5 -11.7 -15.2 16 21 A I S S- 0 0 124 1,-0.1 -2,-0.0 0, 0.0 2,-0.0 -0.614 101.0 -75.1-100.7 165.8 35.9 -8.2 -15.4 17 22 A P + 0 0 131 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.371 65.3 177.2 -59.5 143.0 37.1 -4.9 -13.8 18 23 A R - 0 0 64 -4,-0.1 2,-0.9 -3,-0.1 -4,-0.0 -0.864 40.3-102.8-147.6 168.6 36.3 -5.1 -10.1 19 24 A N > + 0 0 72 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 -0.786 34.4 177.0-104.1 89.6 36.6 -3.3 -6.7 20 25 A I H > S+ 0 0 42 -2,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.868 76.1 56.4 -66.0 -35.9 39.5 -5.1 -5.0 21 26 A E H > S+ 0 0 122 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.913 110.6 44.3 -64.5 -40.4 39.5 -2.9 -1.9 22 27 A R H > S+ 0 0 115 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.877 110.1 55.4 -68.6 -38.8 35.8 -3.7 -1.2 23 28 A D H < S+ 0 0 33 -4,-2.1 3,-0.3 1,-0.2 7,-0.3 0.902 106.5 51.9 -59.6 -39.3 36.4 -7.4 -1.9 24 29 A R H < S+ 0 0 127 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.807 109.0 50.1 -65.8 -31.6 39.1 -7.4 0.7 25 30 A Q H < S+ 0 0 91 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.733 114.1 46.5 -74.6 -23.5 36.7 -5.8 3.2 26 31 A N >X + 0 0 30 -4,-1.3 4,-2.6 -3,-0.3 3,-1.8 -0.440 61.5 150.0-118.9 56.6 34.0 -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 77.5 50.9 -62.1 -31.6 35.8 -11.9 2.5 28 33 A D H 34 S+ 0 0 23 2,-0.2 267,-0.2 -3,-0.2 -2,-0.1 0.388 112.9 46.8 -88.7 3.1 32.7 -13.7 3.7 29 34 A M H <4 S+ 0 0 65 -3,-1.8 -1,-0.2 -6,-0.2 -6,-0.1 0.731 114.0 43.9-105.1 -42.7 30.6 -12.1 0.9 30 35 A L H < S+ 0 0 36 -4,-2.6 -2,-0.2 1,-0.3 -6,-0.1 0.904 136.2 20.7 -63.6 -40.7 33.0 -12.8 -2.0 31 36 A V S < S- 0 0 42 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.1 -0.747 90.9-170.2-128.3 83.6 33.5 -16.3 -0.6 32 37 A P - 0 0 38 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.205 34.8 -84.8 -68.7 163.9 30.5 -17.1 1.6 33 38 A P > - 0 0 28 0, 0.0 3,-1.8 0, 0.0 262,-0.1 -0.371 34.7-123.4 -62.0 144.6 30.2 -20.1 4.0 34 39 A E T 3 S+ 0 0 151 1,-0.3 -27,-0.0 -3,-0.1 0, 0.0 0.700 110.8 67.4 -64.3 -18.4 28.9 -23.1 2.1 35 40 A T T 3 S+ 0 0 113 2,-0.0 -1,-0.3 259,-0.0 2,-0.2 0.528 77.4 102.8 -77.7 -10.1 26.1 -23.1 4.7 36 41 A D < + 0 0 30 -3,-1.8 2,-0.3 256,-0.1 258,-0.2 -0.529 49.8 167.2 -70.7 148.8 24.6 -19.9 3.4 37 42 A H B +B 293 0B 125 256,-2.1 256,-2.4 -2,-0.2 -2,-0.0 -0.970 25.0 8.9-161.9 146.1 21.5 -20.3 1.2 38 43 A G S S- 0 0 28 -2,-0.3 2,-0.4 254,-0.2 -1,-0.1 0.106 87.5 -42.3 79.3 170.7 18.6 -18.5 -0.4 39 44 A T + 0 0 123 253,-0.0 2,-0.3 255,-0.0 255,-0.1 -0.663 58.0 169.7 -77.5 125.2 17.5 -14.9 -1.0 40 45 A V - 0 0 12 -2,-0.4 3,-0.1 253,-0.1 -2,-0.0 -0.989 34.9-110.2-132.5 137.9 18.1 -12.6 2.1 41 46 A S - 0 0 70 -2,-0.3 2,-0.2 1,-0.1 253,-0.0 -0.216 46.5 -84.1 -61.4 155.4 17.8 -8.8 2.0 42 47 A N - 0 0 72 1,-0.1 28,-0.4 262,-0.0 -1,-0.1 -0.466 43.3-179.7 -63.8 132.3 20.8 -6.6 2.4 43 48 A M + 0 0 3 -2,-0.2 262,-1.1 -3,-0.1 2,-0.3 -0.035 55.1 73.3-121.0 22.7 21.7 -6.2 6.1 44 49 A K E +I 304 0C 32 260,-0.2 2,-0.3 2,-0.0 260,-0.2 -0.990 43.5 160.9-147.6 131.9 24.7 -3.9 5.7 45 50 A F E -I 303 0C 45 258,-2.1 258,-3.3 -2,-0.3 2,-0.4 -0.962 25.6-136.6-152.9 140.7 25.5 -0.3 4.8 46 51 A S E > -I 302 0C 20 -2,-0.3 3,-1.7 256,-0.2 256,-0.2 -0.769 11.5-143.4 -99.1 134.9 28.5 2.0 5.4 47 52 A F G > S+ 0 0 1 254,-2.7 3,-1.6 -2,-0.4 -1,-0.1 0.814 104.0 67.9 -57.8 -27.0 28.4 5.7 6.5 48 53 A S G 3 S+ 0 0 87 1,-0.3 -1,-0.3 253,-0.2 4,-0.1 0.711 92.3 59.9 -66.0 -19.4 31.4 6.1 4.1 49 54 A D G < S+ 0 0 74 -3,-1.7 2,-0.3 2,-0.1 -1,-0.3 0.089 95.4 87.8 -93.3 19.5 28.9 5.4 1.3 50 55 A T S < S- 0 0 25 -3,-1.6 2,-0.2 13,-0.0 13,-0.1 -0.897 86.0-100.6-118.4 152.8 26.8 8.4 2.2 51 56 A H - 0 0 163 -2,-0.3 2,-0.6 11,-0.1 11,-0.4 -0.487 35.9-139.4 -63.5 129.1 26.8 12.1 1.4 52 57 A N - 0 0 47 -2,-0.2 2,-0.7 9,-0.1 9,-0.2 -0.846 4.8-144.6-100.0 118.1 28.4 14.2 4.2 53 58 A R E -O 60 0D 76 7,-2.8 7,-1.7 -2,-0.6 2,-0.4 -0.699 20.4-159.5 -81.0 113.2 26.7 17.5 5.0 54 59 A L E +O 59 0D 123 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.797 17.0 166.9 -99.1 132.0 29.5 20.0 5.9 55 60 A E E > -O 58 0D 72 3,-2.8 3,-1.8 -2,-0.4 2,-0.9 -0.895 50.4 -84.0-133.0 166.8 28.8 23.1 7.9 56 61 A K T 3 S+ 0 0 175 138,-0.3 140,-0.2 -2,-0.3 3,-0.1 -0.653 124.2 27.1 -69.0 105.9 30.8 25.8 9.8 57 62 A G T 3 S- 0 0 1 -2,-0.9 25,-2.8 138,-0.2 2,-0.3 0.296 129.1 -45.7 117.8 -10.6 31.2 23.9 13.0 58 63 A G E < -OP 55 81D 10 -3,-1.8 -3,-2.8 23,-0.2 2,-0.3 -1.000 58.5 -88.4 159.1-149.8 31.0 20.3 11.9 59 64 A Y E -OP 54 80D 51 21,-1.9 21,-2.7 -2,-0.3 2,-0.3 -0.979 15.5-158.1-155.5 165.5 29.2 17.7 9.7 60 65 A A E +OP 53 79D 4 -7,-1.7 -7,-2.8 -2,-0.3 2,-0.3 -0.973 9.0 177.1-150.5 138.3 26.4 15.1 9.6 61 66 A R E - P 0 78D 56 17,-2.1 17,-2.6 -2,-0.3 2,-0.3 -0.962 15.4-151.2-137.1 156.7 25.7 12.1 7.5 62 67 A E E - 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