==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-DEC-01 1KM2 . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR N.WU,W.GILLON,E.F.PAI . 211 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 10 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 38.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 2 0 0 1 0 0 1 3 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 4 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 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 1 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 12 A M > 0 0 97 0, 0.0 3,-1.9 0, 0.0 27,-0.3 0.000 360.0 360.0 360.0 127.8 34.5 29.5 52.1 2 13 A N T 3 - 0 0 71 1,-0.3 3,-0.1 25,-0.1 25,-0.1 0.607 360.0 -88.3 61.3 12.3 36.7 26.8 50.4 3 14 A R T 3 S+ 0 0 115 1,-0.2 185,-2.8 184,-0.1 2,-0.4 0.771 97.6 128.2 57.6 29.1 39.3 29.6 49.8 4 15 A L E < -a 188 0A 2 -3,-1.9 24,-0.5 22,-0.3 2,-0.5 -0.973 40.5-172.0-125.4 125.0 37.4 30.2 46.6 5 16 A I E -a 189 0A 7 183,-2.7 185,-2.6 -2,-0.4 2,-0.5 -0.953 21.8-133.7-115.4 126.8 36.0 33.6 45.3 6 17 A L E -ab 190 30A 0 23,-1.7 25,-3.3 -2,-0.5 2,-1.1 -0.685 6.8-147.9 -83.7 125.8 33.8 33.6 42.2 7 18 A A E - b 0 31A 5 183,-2.4 2,-1.5 -2,-0.5 188,-0.2 -0.811 15.6-160.9 -91.8 99.7 34.7 36.3 39.7 8 19 A M E + b 0 32A 0 23,-2.3 25,-0.6 -2,-1.1 28,-0.3 -0.639 31.5 149.5 -89.0 86.9 31.2 37.0 38.3 9 20 A D + 0 0 42 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.107 23.6 124.8-105.6 17.3 31.9 38.7 35.0 10 21 A L - 0 0 26 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.470 56.1-141.6 -68.7 153.3 28.9 37.6 33.0 11 22 A M S S+ 0 0 120 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.575 72.5 70.2-101.1 -8.4 27.1 40.7 31.7 12 23 A N S > S- 0 0 58 1,-0.1 4,-2.6 28,-0.0 5,-0.2 -0.915 73.2-134.6-116.6 141.3 23.5 39.9 32.0 13 24 A R H > S+ 0 0 85 -2,-0.4 4,-2.9 1,-0.2 5,-0.3 0.878 101.4 53.3 -53.7 -45.9 21.6 39.6 35.3 14 25 A D H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.923 113.4 41.8 -61.9 -44.1 19.8 36.4 34.5 15 26 A D H > S+ 0 0 55 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.908 115.1 51.7 -69.6 -40.1 22.9 34.4 33.6 16 27 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.912 112.1 45.5 -62.7 -43.0 24.8 36.0 36.5 17 28 A L H X S+ 0 0 9 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.903 112.4 52.2 -66.6 -40.9 22.2 35.1 39.0 18 29 A R H X S+ 0 0 120 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.962 114.0 40.9 -60.4 -52.8 21.8 31.6 37.6 19 30 A V H X S+ 0 0 0 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.924 114.9 50.8 -65.3 -43.9 25.5 30.7 37.8 20 31 A T H X S+ 0 0 0 -4,-2.3 4,-0.9 -5,-0.3 3,-0.4 0.928 111.1 49.4 -61.1 -41.2 26.0 32.4 41.2 21 32 A G H >< S+ 0 0 39 -4,-2.5 3,-0.6 1,-0.2 4,-0.3 0.899 107.8 54.9 -63.6 -37.8 23.1 30.5 42.6 22 33 A E H 3< S+ 0 0 77 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.797 117.1 34.7 -66.3 -28.8 24.4 27.2 41.2 23 34 A V H >X S+ 0 0 0 -4,-1.5 3,-2.0 -3,-0.4 4,-0.7 0.414 85.1 104.7-107.8 5.1 27.8 27.6 42.9 24 35 A R G X< S+ 0 0 64 -4,-0.9 3,-0.8 -3,-0.6 -1,-0.1 0.798 72.0 63.7 -56.1 -34.3 26.7 29.3 46.2 25 36 A E G 34 S+ 0 0 134 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.738 106.5 46.7 -64.4 -19.1 27.1 26.2 48.3 26 37 A Y G <4 S+ 0 0 48 -3,-2.0 -22,-0.3 -24,-0.0 -1,-0.2 0.603 116.7 37.2 -97.2 -13.4 30.8 26.3 47.4 27 38 A I << - 0 0 1 -3,-0.8 -22,-0.1 -4,-0.7 -25,-0.1 -0.753 40.5-173.7-130.7 174.9 31.5 30.0 48.1 28 39 A D S S+ 0 0 55 -24,-0.5 27,-2.7 -27,-0.3 2,-0.4 0.210 76.8 66.2-148.4 6.2 30.6 32.8 50.4 29 40 A T E - c 0 55A 22 -25,-0.4 -23,-1.7 25,-0.2 2,-0.4 -0.990 57.8-171.5-138.7 126.0 32.4 35.6 48.6 30 41 A V E -bc 6 56A 0 25,-2.6 27,-2.2 -2,-0.4 2,-0.6 -0.960 14.6-146.8-118.3 132.5 31.6 37.0 45.1 31 42 A K E -bc 7 57A 11 -25,-3.3 -23,-2.3 -2,-0.4 2,-0.5 -0.886 18.7-169.7 -97.8 119.4 33.8 39.4 43.2 32 43 A I E +bc 8 58A 0 25,-2.4 27,-2.6 -2,-0.6 2,-0.2 -0.931 10.0 176.6-112.0 130.8 31.7 41.8 41.1 33 44 A G E > - c 0 59A 1 -25,-0.6 4,-2.4 -2,-0.5 3,-0.4 -0.474 46.7 -76.4-120.1-167.2 33.4 44.0 38.5 34 45 A Y H > S+ 0 0 81 25,-0.7 4,-2.7 1,-0.2 5,-0.4 0.782 116.0 69.6 -66.6 -29.0 32.5 46.5 35.8 35 46 A P H 4 S+ 0 0 53 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.947 114.2 29.1 -56.5 -43.0 31.5 44.0 33.2 36 47 A L H >> S+ 0 0 0 -3,-0.4 4,-2.7 -28,-0.3 3,-0.5 0.932 122.7 49.4 -82.3 -44.1 28.4 43.2 35.3 37 48 A V H 3X S+ 0 0 7 -4,-2.4 4,-2.3 1,-0.2 -3,-0.2 0.885 110.3 48.9 -64.7 -39.0 27.9 46.6 37.0 38 49 A L H 3< S+ 0 0 133 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.724 118.0 43.3 -75.3 -16.1 28.1 48.7 33.8 39 50 A S H <4 S+ 0 0 55 -3,-0.5 -2,-0.2 -4,-0.5 -1,-0.2 0.818 131.0 18.4 -94.0 -35.7 25.6 46.3 32.1 40 51 A E H < S- 0 0 81 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.512 108.3-106.9-116.5 -6.6 23.1 45.9 34.9 41 52 A G >< - 0 0 31 -4,-2.3 3,-1.6 -5,-0.4 4,-0.2 -0.041 32.9 -78.6 98.4 155.0 23.6 48.8 37.4 42 53 A M T >> S+ 0 0 53 1,-0.3 3,-1.8 2,-0.2 4,-0.5 0.739 117.2 76.6 -63.1 -22.1 25.1 49.3 40.8 43 54 A D H 3> S+ 0 0 142 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.728 77.1 76.7 -63.7 -18.8 21.9 47.9 42.4 44 55 A I H <> S+ 0 0 5 -3,-1.6 4,-2.3 1,-0.2 -1,-0.3 0.793 86.1 61.8 -62.4 -24.3 23.1 44.4 41.4 45 56 A I H <> S+ 0 0 0 -3,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.967 106.8 41.4 -66.9 -49.8 25.5 44.5 44.3 46 57 A A H X S+ 0 0 51 -4,-0.5 4,-2.3 33,-0.3 5,-0.3 0.875 113.3 55.5 -66.1 -35.6 22.8 44.8 47.0 47 58 A E H X S+ 0 0 56 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.943 111.1 43.1 -62.6 -46.1 20.7 42.3 45.1 48 59 A F H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 6,-0.5 0.930 112.4 52.7 -63.4 -47.0 23.5 39.7 45.2 49 60 A R H X S+ 0 0 105 -4,-2.5 4,-1.3 -5,-0.2 5,-0.2 0.917 117.0 39.3 -55.6 -44.4 24.4 40.4 48.8 50 61 A K H < S+ 0 0 185 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.951 118.2 45.0 -71.8 -52.0 20.8 39.9 49.8 51 62 A R H < S+ 0 0 145 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.877 128.9 25.3 -63.6 -38.6 19.9 36.9 47.6 52 63 A F H < S- 0 0 21 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.574 91.4-135.2-105.5 -9.0 23.0 34.9 48.2 53 64 A G < + 0 0 56 -4,-1.3 2,-0.2 -5,-0.5 -4,-0.2 0.856 58.7 139.3 57.4 35.8 24.1 36.2 51.7 54 65 A C - 0 0 5 -6,-0.5 2,-0.3 -5,-0.2 -25,-0.2 -0.608 60.2-106.0-107.0 166.3 27.6 36.5 50.4 55 66 A R E -c 29 0A 136 -27,-2.7 -25,-2.6 -2,-0.2 2,-0.5 -0.687 35.6-143.4 -85.5 149.4 30.3 39.1 50.9 56 67 A I E -c 30 0A 0 -2,-0.3 26,-2.2 24,-0.2 27,-1.3 -0.974 12.2-165.1-121.5 122.3 30.9 41.2 47.8 57 68 A I E -cd 31 83A 9 -27,-2.2 -25,-2.4 -2,-0.5 2,-0.8 -0.936 17.6-143.3-101.1 123.1 34.3 42.5 46.7 58 69 A A E -cd 32 84A 0 25,-3.1 27,-2.4 -2,-0.6 2,-1.7 -0.777 7.7-157.0 -89.0 110.3 33.9 45.3 44.0 59 70 A D E +c 33 0A 19 -27,-2.6 -25,-0.7 -2,-0.8 25,-0.1 -0.581 39.0 143.3 -91.5 79.1 36.7 44.9 41.6 60 71 A F E - 0 0 7 -2,-1.7 3,-0.2 25,-0.4 -1,-0.2 0.380 52.6-138.3 -99.4 1.5 36.8 48.4 40.3 61 72 A K E - 0 0 70 1,-0.2 25,-0.3 -3,-0.2 -2,-0.1 0.876 25.9-147.3 43.4 49.9 40.6 48.7 39.8 62 73 A V E + d 0 86A 3 23,-1.9 25,-2.5 1,-0.1 -1,-0.2 -0.214 36.1 156.3 -55.9 124.6 40.3 52.2 41.3 63 74 A A + 0 0 49 -3,-0.2 2,-0.2 23,-0.2 -1,-0.1 -0.212 27.2 104.4-151.6 49.9 43.0 54.3 39.6 64 75 A D S S- 0 0 72 1,-0.2 23,-0.0 30,-0.1 -2,-0.0 -0.481 75.5 -66.0-120.2-171.9 42.2 57.9 39.6 65 76 A I > - 0 0 92 -2,-0.2 4,-2.8 1,-0.1 3,-0.4 -0.318 59.3 -97.6 -71.2 162.1 43.3 61.1 41.5 66 77 A P H > S+ 0 0 30 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.901 120.4 50.7 -49.1 -49.4 42.5 61.3 45.2 67 78 A E H > S+ 0 0 109 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.858 114.5 42.8 -61.3 -38.1 39.4 63.3 44.9 68 79 A T H > S+ 0 0 45 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.888 110.5 56.4 -76.0 -36.9 37.8 61.1 42.3 69 80 A N H X S+ 0 0 2 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.903 104.9 53.3 -58.9 -39.4 38.9 58.0 44.1 70 81 A E H X S+ 0 0 81 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.908 110.1 47.7 -61.0 -43.5 37.1 59.2 47.2 71 82 A K H X S+ 0 0 135 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.895 111.8 49.3 -64.7 -41.6 33.9 59.7 45.1 72 83 A I H X S+ 0 0 43 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.932 112.5 47.3 -65.1 -45.8 34.2 56.2 43.5 73 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.914 110.5 52.2 -64.5 -41.0 34.7 54.5 46.9 74 85 A R H X S+ 0 0 77 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.929 111.7 45.6 -61.3 -44.3 31.8 56.3 48.5 75 86 A A H X S+ 0 0 55 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.875 113.3 51.4 -65.0 -36.5 29.4 55.3 45.8 76 87 A T H <>S+ 0 0 3 -4,-2.1 5,-1.8 2,-0.2 -2,-0.2 0.920 112.9 42.7 -69.5 -43.7 30.6 51.7 45.9 77 88 A F H ><5S+ 0 0 0 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.876 109.9 57.4 -71.6 -34.0 30.2 51.3 49.6 78 89 A K H 3<5S+ 0 0 180 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.856 102.1 58.2 -60.2 -34.5 26.8 53.1 49.5 79 90 A A T 3<5S- 0 0 19 -4,-1.5 -33,-0.3 -5,-0.2 -1,-0.3 0.522 127.4-101.1 -73.1 -5.5 25.9 50.4 47.0 80 91 A G T < 5 + 0 0 16 -3,-1.7 -24,-0.2 1,-0.3 -3,-0.2 0.505 65.9 153.7 104.5 0.3 26.6 47.8 49.6 81 92 A A < - 0 0 0 -5,-1.8 -1,-0.3 1,-0.1 -24,-0.2 -0.414 35.9-150.9 -65.9 144.0 30.1 46.4 48.6 82 93 A D S S+ 0 0 21 -26,-2.2 26,-1.7 1,-0.2 2,-0.3 0.781 76.6 1.9 -81.5 -28.6 32.1 45.0 51.5 83 94 A A E -de 57 108A 3 -27,-1.3 -25,-3.1 24,-0.2 2,-0.4 -0.971 62.7-142.8-154.4 162.8 35.4 45.8 49.9 84 95 A I E -de 58 109A 0 24,-1.9 26,-2.9 -2,-0.3 2,-0.5 -0.992 15.9-131.3-135.2 140.3 36.9 47.5 46.9 85 96 A I E - e 0 110A 1 -27,-2.4 -23,-1.9 -2,-0.4 -25,-0.4 -0.807 29.8-173.4 -92.0 128.6 40.0 46.6 44.8 86 97 A V E -de 62 111A 1 24,-2.9 26,-3.0 -2,-0.5 2,-0.3 -0.940 23.2-120.8-125.6 142.0 42.3 49.6 44.2 87 98 A H E - e 0 112A 21 -25,-2.5 26,-0.1 -2,-0.4 -23,-0.1 -0.584 13.3-159.9 -77.5 142.1 45.4 50.0 42.0 88 99 A G S > S+ 0 0 2 24,-1.4 3,-1.9 -2,-0.3 7,-0.2 0.645 74.5 83.1 -95.9 -14.1 48.5 51.0 43.8 89 100 A F T 3 S+ 0 0 114 23,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.771 77.2 66.1 -66.4 -22.8 50.4 52.4 40.8 90 101 A P T 3 S- 0 0 42 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.548 114.0-105.6 -73.1 -2.5 48.8 55.8 40.8 91 102 A G <> - 0 0 22 -3,-1.9 4,-1.6 1,-0.2 5,-0.2 -0.240 32.9 -61.8 109.4 168.9 50.6 56.4 44.1 92 103 A A H > S+ 0 0 43 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.819 122.8 55.0 -65.5 -37.5 50.1 56.7 47.9 93 104 A D H > S+ 0 0 99 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 108.2 51.0 -65.0 -37.9 47.8 59.7 48.0 94 105 A S H > S+ 0 0 5 -4,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.884 113.6 44.4 -66.6 -36.9 45.4 57.9 45.6 95 106 A V H >X S+ 0 0 1 -4,-1.6 4,-2.4 2,-0.2 3,-0.5 0.932 110.1 55.0 -72.5 -43.0 45.4 54.8 47.9 96 107 A R H 3X S+ 0 0 90 -4,-3.0 4,-2.7 1,-0.3 -2,-0.2 0.866 101.7 58.4 -58.1 -36.6 45.1 56.8 51.0 97 108 A A H 3X S+ 0 0 11 -4,-2.0 4,-1.6 2,-0.2 -1,-0.3 0.892 108.8 45.8 -59.9 -40.3 41.9 58.5 49.7 98 109 A C H S+ 0 0 4 -4,-2.5 5,-2.6 1,-0.2 4,-0.9 0.908 110.1 49.1 -60.3 -38.0 36.8 52.7 53.9 103 114 A E H ><5S+ 0 0 157 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.926 110.6 49.8 -66.8 -44.1 37.5 53.9 57.4 104 115 A E H 3<5S+ 0 0 129 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.863 119.8 37.0 -61.4 -35.9 34.6 56.3 57.4 105 116 A M H 3<5S- 0 0 63 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.388 109.2-114.1-102.8 4.5 32.2 53.6 56.1 106 117 A G T <<5S+ 0 0 70 -4,-0.9 -3,-0.2 -3,-0.6 2,-0.2 0.844 75.5 120.0 67.9 36.5 33.5 50.5 58.0 107 118 A R < - 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