==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 03-JUL-03 1O4T . COMPND 2 MOLECULE: PUTATIVE OXALATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10475.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 77.0 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 . 114 49.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 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 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 . 0 0 2 10 0 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 0 2 0 0 0 0 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 7 A M 0 0 112 0, 0.0 204,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 158.7 10.4 -15.3 17.9 2 8 A V E -A 204 0A 46 202,-0.2 2,-0.5 2,-0.0 202,-0.2 -0.986 360.0-163.8-119.7 135.6 13.8 -14.1 19.1 3 9 A V E -A 203 0A 27 200,-2.4 200,-2.6 -2,-0.4 2,-0.9 -0.987 14.2-143.2-120.5 118.0 16.6 -13.5 16.6 4 10 A R E > -A 202 0A 72 -2,-0.5 3,-3.0 198,-0.2 198,-0.2 -0.737 6.8-160.0 -82.5 102.2 20.1 -13.2 18.1 5 11 A S G > S+ 0 0 9 196,-1.4 3,-2.6 -2,-0.9 -1,-0.2 0.914 91.3 65.9 -43.1 -51.1 21.9 -10.5 15.9 6 12 A S G 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.1 196,-0.1 0.745 103.4 48.2 -46.0 -25.3 25.1 -11.9 17.1 7 13 A E G < S+ 0 0 149 -3,-3.0 2,-0.5 2,-0.1 -1,-0.3 0.016 86.2 98.0-114.8 29.0 24.2 -15.1 15.1 8 14 A I S < S- 0 0 54 -3,-2.6 20,-0.0 -5,-0.1 -5,-0.0 -0.963 73.5-126.1-112.1 130.7 23.1 -13.7 11.7 9 15 A T - 0 0 130 -2,-0.5 18,-0.3 18,-0.1 -2,-0.1 -0.633 28.4-136.6 -78.4 119.5 25.7 -13.7 8.9 10 16 A P - 0 0 49 0, 0.0 2,-0.5 0, 0.0 16,-0.3 -0.358 9.1-124.0 -71.6 153.4 26.0 -10.2 7.5 11 17 A E E -G 25 0B 94 14,-3.2 14,-2.6 -2,-0.0 2,-0.5 -0.909 21.2-137.2 -94.9 130.6 26.2 -9.5 3.8 12 18 A R E -G 24 0B 169 -2,-0.5 2,-0.4 12,-0.2 12,-0.2 -0.765 23.5-171.3 -88.1 125.1 29.3 -7.5 2.9 13 19 A I E -G 23 0B 39 10,-2.9 10,-3.0 -2,-0.5 3,-0.4 -0.977 11.2-148.5-122.2 128.4 28.4 -4.8 0.3 14 20 A S E S-G 22 0B 71 -2,-0.4 8,-0.2 8,-0.2 4,-0.2 -0.802 79.7 -1.7 -98.4 136.1 31.0 -2.6 -1.5 15 21 A N S > S- 0 0 93 6,-2.6 3,-2.5 -2,-0.4 -1,-0.2 0.895 85.0-153.8 53.2 50.8 30.2 1.0 -2.4 16 22 A M G > S- 0 0 28 -3,-0.4 37,-2.9 5,-0.3 3,-1.6 -0.336 75.4 -10.3 -63.1 127.1 26.7 0.7 -1.0 17 23 A R G 3 S- 0 0 125 1,-0.3 -1,-0.3 35,-0.2 -2,-0.1 0.802 135.6 -53.3 48.7 36.2 24.5 3.1 -2.9 18 24 A G G < S+ 0 0 69 -3,-2.5 -1,-0.3 -4,-0.2 -2,-0.3 0.666 105.8 140.0 75.0 18.9 27.6 4.6 -4.3 19 25 A G < - 0 0 5 -3,-1.6 2,-0.3 34,-0.2 33,-0.1 -0.070 54.9 -80.1 -83.9-171.9 29.4 5.1 -0.9 20 26 A K S S- 0 0 104 -5,-0.1 31,-2.0 -6,-0.1 -4,-0.2 -0.667 78.8 -22.9 -97.2 144.9 33.0 4.5 0.2 21 27 A G S S- 0 0 42 -2,-0.3 -6,-2.6 29,-0.2 2,-0.4 -0.074 96.7 -36.7 59.7-156.1 34.6 1.2 1.1 22 28 A E E -G 14 0B 96 -8,-0.2 2,-0.2 -7,-0.1 -8,-0.2 -0.883 52.0-171.9-113.9 141.2 32.8 -2.0 2.3 23 29 A V E -G 13 0B 2 -10,-3.0 -10,-2.9 -2,-0.4 2,-0.4 -0.748 15.4-134.4-126.6 158.2 29.8 -2.1 4.6 24 30 A E E -GH 12 45B 57 21,-2.1 21,-2.1 -2,-0.2 2,-0.5 -0.993 14.2-167.9-122.3 133.6 28.0 -5.1 6.4 25 31 A M E -GH 11 44B 13 -14,-2.6 -14,-3.2 -2,-0.4 2,-0.6 -0.983 3.5-168.6-123.9 119.1 24.3 -5.6 6.5 26 32 A A E - H 0 43B 9 17,-2.8 17,-2.4 -2,-0.5 2,-0.5 -0.935 16.4-145.9-104.3 112.3 22.6 -8.1 8.8 27 33 A H E + H 0 42B 85 -2,-0.6 15,-0.2 -18,-0.3 3,-0.1 -0.666 19.7 178.8 -80.3 123.9 18.9 -8.6 7.9 28 34 A L + 0 0 8 13,-2.7 2,-0.3 -2,-0.5 14,-0.2 0.833 64.5 15.5-100.4 -37.0 17.1 -9.2 11.2 29 35 A L S S- 0 0 13 12,-1.2 12,-0.4 5,-0.0 -1,-0.3 -0.999 75.2-125.3-138.5 140.6 13.5 -9.6 10.0 30 36 A S > - 0 0 69 -2,-0.3 4,-1.6 -3,-0.1 10,-0.1 -0.330 24.0-117.1 -77.6 163.4 12.0 -10.2 6.6 31 37 A K T 4>S+ 0 0 92 8,-0.3 5,-3.1 2,-0.2 6,-0.4 0.878 118.6 55.1 -68.2 -39.0 9.3 -8.0 5.0 32 38 A E T >45S+ 0 0 164 1,-0.2 3,-1.8 3,-0.2 -1,-0.2 0.927 105.2 51.9 -56.2 -49.1 7.0 -11.0 5.0 33 39 A A T 345S+ 0 0 24 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.899 109.0 52.5 -49.3 -41.7 7.6 -11.3 8.8 34 40 A M T ><5S- 0 0 0 -4,-1.6 3,-2.3 4,-0.2 4,-0.4 0.098 119.7-111.7 -91.7 26.2 6.7 -7.6 9.0 35 41 A H T < 5 - 0 0 69 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.785 63.0 -70.9 50.6 35.5 3.4 -8.2 7.1 36 42 A N T 3 - 0 0 42 0, 0.0 3,-2.3 0, 0.0 53,-0.3 -0.226 46.8 -68.0 -58.1 158.0 34.1 0.3 9.2 48 54 A P T 3 S+ 0 0 63 0, 0.0 53,-0.1 0, 0.0 55,-0.1 -0.293 125.6 18.5 -49.7 126.6 36.3 3.4 9.7 49 55 A G T 3 S+ 0 0 42 51,-1.6 2,-0.1 1,-0.3 52,-0.1 0.258 100.4 116.7 96.2 -11.4 36.3 5.4 6.4 50 56 A S < - 0 0 2 -3,-2.3 50,-2.9 -28,-0.1 -1,-0.3 -0.454 38.4-177.1 -94.7 165.1 33.2 3.8 4.9 51 57 A S E -M 99 0C 12 -31,-2.0 2,-0.5 48,-0.2 -35,-0.3 -0.984 32.2-123.1-151.0 155.0 29.8 5.3 3.9 52 58 A V E -M 98 0C 5 46,-2.7 46,-1.9 -2,-0.3 -35,-0.2 -0.949 49.6-121.8 -94.0 129.4 26.4 4.5 2.6 53 59 A G E - 0 0 6 -37,-2.9 -34,-0.2 -2,-0.5 43,-0.2 -0.119 32.3 -76.1 -76.1 165.3 26.1 6.7 -0.5 54 60 A L E + 0 0 109 -36,-0.2 2,-0.3 43,-0.1 43,-0.2 -0.396 63.2 156.2 -62.5 128.0 23.5 9.3 -1.2 55 61 A H E -M 96 0C 19 41,-2.0 41,-2.6 -2,-0.1 2,-0.3 -0.980 34.0-118.8-153.1 160.9 20.2 7.8 -2.3 56 62 A K E -M 95 0C 109 -2,-0.3 2,-0.4 39,-0.3 39,-0.2 -0.703 11.4-152.1-104.9 146.1 16.5 8.8 -2.3 57 63 A H + 0 0 2 37,-2.1 36,-3.0 34,-0.3 2,-0.4 -0.963 16.8 177.3-114.6 129.1 13.5 7.2 -0.7 58 64 A E + 0 0 137 -2,-0.4 3,-0.1 34,-0.2 57,-0.1 -0.995 68.4 9.7-135.5 133.0 10.0 7.5 -2.3 59 65 A G S S+ 0 0 32 -2,-0.4 56,-3.4 1,-0.2 2,-0.3 0.638 124.1 54.8 76.6 17.1 6.8 6.0 -1.0 60 66 A E E S-J 114 0B 21 54,-0.3 2,-0.3 55,-0.2 -1,-0.2 -0.943 70.4-134.9-160.8 172.2 8.5 4.9 2.2 61 67 A F E -J 113 0B 0 52,-2.4 52,-2.9 -2,-0.3 2,-0.4 -0.969 12.8-144.6-138.5 155.5 10.5 6.4 5.1 62 68 A E E -JK 112 90B 8 28,-2.5 28,-3.4 -2,-0.3 2,-0.4 -0.966 6.8-166.3-125.3 140.9 13.7 5.3 6.9 63 69 A I E -JK 111 89B 1 48,-1.9 48,-2.0 -2,-0.4 2,-0.4 -0.980 4.6-163.2-119.1 129.7 14.8 5.5 10.5 64 70 A Y E -JK 110 88B 6 24,-3.3 24,-3.0 -2,-0.4 2,-0.5 -0.951 1.6-164.5-103.0 136.2 18.4 4.9 11.7 65 71 A Y E -JK 109 87B 8 44,-2.1 44,-2.7 -2,-0.4 2,-0.5 -0.975 22.2-135.1-111.9 116.2 19.1 4.2 15.4 66 72 A I E +J 108 0B 0 20,-2.8 19,-3.2 -2,-0.5 42,-0.3 -0.591 28.6 173.7 -76.7 121.5 22.8 4.7 16.0 67 73 A L E + 0 0 27 40,-2.4 2,-0.3 -2,-0.5 41,-0.2 0.803 60.2 3.4 -96.7 -37.1 24.1 1.8 18.2 68 74 A L E S+J 107 0B 83 39,-1.8 39,-2.1 16,-0.1 -1,-0.3 -0.986 100.3 7.4-152.1 148.1 27.9 2.4 18.3 69 75 A G S S- 0 0 21 -2,-0.3 15,-1.2 37,-0.2 2,-0.3 -0.277 72.6 -78.0 84.1-162.7 30.5 4.8 17.1 70 76 A E E +N 83 0C 119 34,-0.3 32,-0.7 13,-0.2 31,-0.3 -0.924 49.2 128.6-140.5 158.1 30.4 8.2 15.5 71 77 A G E -N 82 0C 2 11,-2.2 11,-2.7 -2,-0.3 2,-0.4 -0.961 48.7 -76.0 178.5-163.1 29.8 9.7 12.1 72 78 A V E -NO 81 99C 38 27,-2.4 27,-2.5 -2,-0.3 2,-0.5 -0.994 28.4-157.0-130.8 123.9 27.9 12.2 9.9 73 79 A F E -NO 80 98C 2 7,-2.9 7,-2.6 -2,-0.4 2,-0.5 -0.873 8.7-156.3 -97.7 127.6 24.3 11.8 8.7 74 80 A H E +NO 79 97C 44 23,-2.5 23,-1.4 -2,-0.5 2,-0.3 -0.947 27.2 147.5-105.4 125.5 23.4 13.7 5.6 75 81 A D E > +NO 78 96C 12 3,-2.1 3,-1.6 -2,-0.5 21,-0.2 -0.977 62.4 6.9-156.6 146.4 19.7 14.6 5.1 76 82 A N T 3 S- 0 0 125 19,-0.8 3,-0.1 -2,-0.3 20,-0.1 0.854 131.0 -55.5 48.5 42.0 17.8 17.5 3.4 77 83 A G T 3 S+ 0 0 67 18,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.616 116.3 108.6 76.6 14.0 21.0 19.0 2.1 78 84 A K E < -N 75 0C 46 -3,-1.6 -3,-2.1 2,-0.0 2,-0.5 -0.957 59.9-140.4-127.9 139.6 22.7 19.1 5.6 79 85 A D E -N 74 0C 112 -2,-0.4 -5,-0.2 -5,-0.2 -7,-0.0 -0.888 22.8-179.3 -93.6 132.2 25.4 17.2 7.4 80 86 A V E -N 73 0C 53 -7,-2.6 -7,-2.9 -2,-0.5 2,-0.2 -0.997 26.7-124.9-129.9 123.1 24.8 16.5 11.1 81 87 A P E -N 72 0C 94 0, 0.0 2,-0.3 0, 0.0 -9,-0.3 -0.546 34.8-168.1 -69.1 137.2 27.3 14.7 13.3 82 88 A I E +N 71 0C 4 -11,-2.7 -11,-2.2 -2,-0.2 2,-0.3 -0.814 14.0 174.4-128.9 160.7 25.8 11.6 15.0 83 89 A K E > -N 70 0C 86 -2,-0.3 3,-2.4 -13,-0.2 -17,-0.3 -0.948 48.8 -46.0-153.7 168.5 26.7 9.2 17.7 84 90 A A T 3 S+ 0 0 50 -15,-1.2 -17,-0.2 -2,-0.3 3,-0.1 -0.072 122.9 30.2 -38.9 129.2 25.3 6.3 19.7 85 91 A G T 3 S+ 0 0 8 -19,-3.2 36,-1.7 1,-0.3 -1,-0.3 0.213 89.7 126.4 99.4 -14.7 21.7 7.0 20.9 86 92 A D E < - 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