==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 02-FEB-04 1UW8 . COMPND 2 MOLECULE: OXALATE DECARBOXYLASE OXDC; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR V.J.JUST,C.E.M.STEVENSON,L.BOWATER,A.TANNER,D.M.LAWSON, . 377 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19067.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 64.5 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 . 130 34.5 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 . 29 7.7 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 . 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 . 1 6 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 0 186 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.1 47.2 -10.4 -2.5 2 7 A I - 0 0 96 21,-0.0 2,-0.0 22,-0.0 18,-0.0 -0.922 360.0-143.7-113.1 104.4 44.2 -10.5 -4.9 3 8 A P - 0 0 44 0, 0.0 21,-0.1 0, 0.0 20,-0.1 -0.367 14.0-158.1 -66.8 151.9 41.2 -12.5 -3.4 4 9 A Q - 0 0 56 2,-0.2 2,-2.4 9,-0.1 9,-0.2 -0.983 28.1-113.2-130.0 146.1 39.1 -14.6 -5.7 5 10 A P S S+ 0 0 35 0, 0.0 7,-1.5 0, 0.0 2,-0.4 -0.438 72.5 127.4 -75.6 70.1 35.5 -16.0 -5.4 6 11 A I E +A 11 0A 77 -2,-2.4 2,-0.4 5,-0.3 5,-0.2 -0.995 33.7 178.0-132.1 131.2 36.7 -19.6 -5.2 7 12 A R E > -A 10 0A 84 3,-2.4 3,-2.1 -2,-0.4 2,-0.3 -0.891 67.5 -59.8-135.3 99.5 35.8 -22.2 -2.5 8 13 A G T 3 S- 0 0 74 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.452 122.6 -12.8 64.7-119.6 37.3 -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 0.258 122.2 90.4 -96.2 11.7 35.9 -26.6 -6.6 10 15 A K E < S+A 7 0A 117 -3,-2.1 -3,-2.4 2,-0.0 2,-0.1 -0.799 75.9 14.4-108.1 151.5 33.2 -23.9 -6.6 11 16 A G E -A 6 0A 66 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.273 66.3-127.5 82.8-171.0 33.4 -20.4 -8.1 12 17 A A - 0 0 59 -7,-1.5 2,-0.1 -2,-0.1 -2,-0.0 -0.967 30.4 -71.4-165.8 168.2 36.0 -18.9 -10.4 13 18 A T - 0 0 65 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.1 -0.412 52.9-105.8 -69.0 153.7 38.3 -16.0 -10.8 14 19 A V - 0 0 42 1,-0.1 -1,-0.1 -2,-0.1 4,-0.1 -0.707 35.7-178.5 -80.4 126.4 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 0.505 56.9 68.8-105.1 -10.6 37.4 -11.7 -15.2 16 21 A I S S- 0 0 123 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.610 101.1 -73.0-105.1 166.7 35.9 -8.2 -15.3 17 22 A P + 0 0 130 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.341 66.1 178.3 -57.9 142.5 37.1 -4.9 -13.8 18 23 A R - 0 0 72 -4,-0.1 2,-0.9 -3,-0.1 -4,-0.0 -0.862 39.6-105.3-147.2 167.8 36.4 -5.0 -10.1 19 24 A N > + 0 0 69 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 -0.804 33.5 176.4-105.0 90.3 36.7 -3.4 -6.7 20 25 A I H > S+ 0 0 29 -2,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.868 76.0 56.5 -67.6 -35.5 39.5 -5.1 -5.0 21 26 A E H > S+ 0 0 118 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.911 110.8 44.2 -63.4 -42.6 39.5 -2.9 -1.8 22 27 A R H > S+ 0 0 116 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.905 110.6 55.4 -66.3 -41.6 35.8 -3.7 -1.2 23 28 A D H < S+ 0 0 32 -4,-2.3 3,-0.3 1,-0.2 7,-0.3 0.891 106.2 51.3 -57.5 -40.1 36.4 -7.4 -1.9 24 29 A R H < S+ 0 0 130 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.829 109.4 50.7 -67.3 -32.1 39.2 -7.4 0.8 25 30 A Q H < S+ 0 0 89 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.749 114.0 46.2 -72.0 -24.3 36.7 -5.9 3.3 26 31 A N >X + 0 0 32 -4,-1.4 4,-2.6 -3,-0.3 3,-2.0 -0.423 61.4 149.3-118.7 54.8 34.1 -8.5 2.5 27 32 A P H 3> S+ 0 0 61 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.838 77.5 51.5 -61.6 -32.2 35.9 -11.9 2.5 28 33 A D H 34 S+ 0 0 24 2,-0.2 269,-0.2 -3,-0.2 -2,-0.1 0.372 112.9 45.9 -87.2 3.4 32.8 -13.7 3.7 29 34 A M H <4 S+ 0 0 63 -3,-2.0 -1,-0.2 -6,-0.2 -6,-0.1 0.700 114.0 44.6-106.2 -43.8 30.7 -12.2 0.9 30 35 A L H < S+ 0 0 34 -4,-2.6 -2,-0.2 1,-0.3 -6,-0.1 0.893 136.6 19.9 -62.1 -38.2 33.1 -12.8 -2.0 31 36 A V S < S- 0 0 42 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.1 -0.726 90.6-169.9-132.2 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,-0.1 -0.186 35.5 -85.5 -67.0 162.8 30.5 -17.1 1.7 33 38 A P > - 0 0 28 0, 0.0 3,-1.7 0, 0.0 264,-0.1 -0.390 35.1-123.0 -60.5 146.9 30.3 -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 0.706 110.9 67.9 -65.7 -18.2 29.0 -23.1 2.2 35 40 A T T 3 S+ 0 0 113 2,-0.0 -1,-0.3 261,-0.0 2,-0.2 0.509 77.5 101.7 -80.2 -8.1 26.2 -23.1 4.8 36 41 A D < + 0 0 30 -3,-1.7 2,-0.3 258,-0.1 260,-0.2 -0.543 51.0 170.7 -70.2 148.2 24.7 -19.9 3.4 37 42 A H B +B 295 0B 123 258,-2.0 258,-2.5 -2,-0.2 -2,-0.0 -0.963 26.2 4.9-157.8 143.5 21.6 -20.4 1.2 38 43 A G S S- 0 0 26 -2,-0.3 2,-0.4 256,-0.2 -1,-0.1 0.115 86.8 -43.3 84.3 169.8 18.8 -18.4 -0.5 39 44 A T + 0 0 123 255,-0.0 2,-0.3 257,-0.0 257,-0.1 -0.674 57.0 169.9 -80.1 123.8 17.8 -14.8 -1.1 40 45 A V - 0 0 11 -2,-0.4 3,-0.1 255,-0.1 -2,-0.0 -0.983 36.7-105.7-130.5 139.6 18.2 -12.6 2.0 41 46 A S - 0 0 69 -2,-0.3 2,-0.1 1,-0.1 255,-0.0 -0.249 47.2 -86.6 -59.0 152.2 17.9 -8.8 2.0 42 47 A N - 0 0 70 1,-0.1 28,-0.4 264,-0.0 -1,-0.1 -0.445 42.4-178.5 -61.4 135.5 21.0 -6.7 2.3 43 48 A M + 0 0 3 -2,-0.1 264,-1.1 -3,-0.1 2,-0.3 -0.047 54.6 74.1-125.4 25.8 21.8 -6.2 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 43.5 160.7-151.6 130.6 24.8 -3.9 5.7 45 50 A F E -I 305 0C 48 260,-2.1 260,-3.4 -2,-0.3 2,-0.4 -0.974 25.8-136.0-152.9 141.9 25.6 -0.3 4.8 46 51 A S E > -I 304 0C 19 -2,-0.3 3,-1.7 258,-0.2 258,-0.2 -0.799 11.0-143.9-101.4 134.0 28.6 2.0 5.4 47 52 A F G > S+ 0 0 1 256,-2.7 3,-1.6 -2,-0.4 -1,-0.1 0.815 103.9 67.8 -56.9 -28.1 28.4 5.7 6.5 48 53 A S G 3 S+ 0 0 88 1,-0.3 -1,-0.3 255,-0.3 4,-0.1 0.716 91.6 61.8 -65.5 -20.6 31.4 6.2 4.1 49 54 A D G < S+ 0 0 71 -3,-1.7 2,-0.3 2,-0.1 -1,-0.3 0.104 95.2 85.4 -91.3 22.7 29.0 5.4 1.3 50 55 A T S < S- 0 0 27 -3,-1.6 2,-0.2 13,-0.0 13,-0.1 -0.911 86.4-100.6-122.5 154.2 26.9 8.5 2.2 51 56 A H - 0 0 157 -2,-0.3 2,-0.6 11,-0.1 11,-0.4 -0.495 35.2-140.2 -66.1 130.3 26.9 12.2 1.4 52 57 A N - 0 0 46 -2,-0.2 2,-0.7 9,-0.1 9,-0.2 -0.859 5.4-143.3-100.2 117.0 28.4 14.2 4.2 53 58 A R E -O 60 0D 39 7,-2.7 7,-1.7 -2,-0.6 2,-0.4 -0.691 21.1-159.4 -79.9 113.7 26.7 17.5 4.9 54 59 A L E +O 59 0D 122 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.807 17.1 166.9-101.2 132.2 29.5 20.0 5.8 55 60 A E E > -O 58 0D 69 3,-2.8 3,-1.9 -2,-0.4 2,-0.8 -0.900 50.8 -83.5-134.4 165.2 28.8 23.2 7.8 56 61 A K T 3 S+ 0 0 172 140,-0.3 142,-0.2 -2,-0.3 3,-0.1 -0.653 124.6 26.5 -67.1 106.8 30.8 25.8 9.7 57 62 A G T 3 S- 0 0 0 -2,-0.8 25,-2.6 140,-0.2 2,-0.3 0.278 128.7 -46.1 116.1 -10.3 31.1 23.9 12.9 58 63 A G E < -OP 55 81D 10 -3,-1.9 -3,-2.8 23,-0.2 2,-0.3 -0.999 57.5 -88.3 157.9-154.1 30.9 20.3 11.8 59 64 A Y E -OP 54 80D 51 21,-1.8 21,-2.8 -2,-0.3 2,-0.3 -0.985 14.9-158.1-153.8 167.4 29.2 17.7 9.7 60 65 A A E +OP 53 79D 6 -7,-1.7 -7,-2.7 -2,-0.3 2,-0.3 -0.969 9.3 175.7-152.4 134.7 26.4 15.1 9.5 61 66 A R E - P 0 78D 55 17,-2.0 17,-2.8 -2,-0.3 2,-0.3 -0.964 15.5-151.6-136.3 157.4 25.8 12.1 7.4 62 67 A E E - 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