==== 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 13-DEC-01 1KM6 . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR N.WU,W.GILLON,E.F.PAI . 209 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 78.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 18.7 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 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 1 4 1 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 14 A R 0 0 154 0, 0.0 185,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 24.5 39.4 29.6 50.0 2 15 A L E -a 186 0A 2 22,-0.2 24,-0.8 183,-0.2 25,-0.6 -0.971 360.0-172.7-124.3 125.7 37.5 30.2 46.8 3 16 A I E -ab 187 27A 2 183,-2.8 185,-2.7 -2,-0.4 2,-0.5 -0.952 21.2-134.7-116.2 128.3 36.1 33.5 45.5 4 17 A L E -ab 188 28A 0 23,-1.9 25,-3.3 -2,-0.5 2,-0.9 -0.728 5.9-148.8 -86.9 126.5 33.9 33.6 42.4 5 18 A A E - b 0 29A 5 183,-2.5 2,-1.3 -2,-0.5 188,-0.2 -0.831 15.0-161.0 -92.4 104.3 34.7 36.3 39.9 6 19 A M E + b 0 30A 0 23,-2.5 25,-0.6 -2,-0.9 28,-0.2 -0.667 30.9 150.2 -94.0 88.3 31.2 37.0 38.5 7 20 A D + 0 0 43 -2,-1.3 -1,-0.2 23,-0.1 2,-0.1 0.135 24.2 124.5-105.7 16.5 31.9 38.7 35.2 8 21 A L - 0 0 26 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.467 56.3-141.8 -69.1 152.2 28.9 37.6 33.2 9 22 A M S S+ 0 0 119 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.616 72.6 71.8 -98.9 -10.1 27.1 40.6 31.9 10 23 A N S > S- 0 0 59 1,-0.1 4,-2.6 28,-0.0 5,-0.2 -0.882 72.6-136.1-113.0 139.2 23.4 39.8 32.3 11 24 A R H > S+ 0 0 84 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.868 101.3 54.0 -53.4 -43.6 21.6 39.6 35.6 12 25 A D H > S+ 0 0 113 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.932 113.0 41.4 -61.5 -47.4 19.8 36.3 34.9 13 26 A D H > S+ 0 0 55 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.908 115.3 51.6 -67.2 -41.0 22.9 34.4 34.0 14 27 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.911 112.1 45.6 -62.8 -42.7 24.9 35.9 36.8 15 28 A L H X S+ 0 0 7 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.898 112.6 52.3 -66.4 -40.8 22.2 35.0 39.4 16 29 A R H X S+ 0 0 118 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.966 113.6 41.1 -60.2 -55.4 21.9 31.5 38.0 17 30 A V H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.911 114.5 51.1 -62.9 -43.6 25.6 30.6 38.2 18 31 A T H X S+ 0 0 0 -4,-2.2 4,-0.7 -5,-0.3 3,-0.3 0.924 111.3 48.7 -62.0 -40.4 26.1 32.3 41.5 19 32 A G H >< S+ 0 0 39 -4,-2.3 3,-0.7 1,-0.2 4,-0.3 0.896 108.7 54.2 -65.2 -38.2 23.2 30.4 43.0 20 33 A E H 3< S+ 0 0 80 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.793 117.3 35.1 -66.4 -29.3 24.5 27.1 41.6 21 34 A V H >< S+ 0 0 0 -4,-1.6 3,-2.1 -3,-0.3 4,-0.5 0.356 81.5 111.9-109.5 9.3 27.9 27.4 43.2 22 35 A R G X< S+ 0 0 85 -4,-0.7 3,-1.1 -3,-0.7 -1,-0.1 0.805 71.7 60.2 -50.5 -40.0 27.0 29.1 46.4 23 36 A E G 3 S+ 0 0 147 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.668 105.3 50.0 -66.8 -14.8 27.9 26.1 48.6 24 37 A Y G < S+ 0 0 62 -3,-2.1 2,-0.2 -23,-0.0 -1,-0.2 0.510 112.0 44.5-101.7 -5.4 31.5 26.3 47.4 25 38 A I < - 0 0 10 -3,-1.1 -22,-0.2 -4,-0.5 3,-0.1 -0.779 45.8-170.2-130.3 174.2 32.2 30.0 47.9 26 39 A D S S+ 0 0 89 -24,-0.8 27,-1.9 1,-0.3 2,-0.4 0.381 77.9 50.1-139.4 -14.9 31.7 32.6 50.6 27 40 A T E -bc 3 53A 16 -25,-0.6 -23,-1.9 25,-0.2 2,-0.5 -0.983 61.2-158.6-133.6 139.8 32.7 35.7 48.6 28 41 A V E -bc 4 54A 1 25,-2.6 27,-2.3 -2,-0.4 2,-0.6 -0.973 10.4-149.2-117.3 131.0 31.7 37.0 45.2 29 42 A K E -bc 5 55A 27 -25,-3.3 -23,-2.5 -2,-0.5 2,-0.4 -0.896 18.5-172.4 -99.3 118.5 33.9 39.4 43.4 30 43 A I E +bc 6 56A 0 25,-2.4 27,-2.4 -2,-0.6 2,-0.2 -0.948 7.9 175.0-114.9 131.7 31.7 41.7 41.2 31 44 A G E >> - c 0 57A 2 -25,-0.6 4,-2.4 -2,-0.4 3,-0.5 -0.466 47.8 -73.0-122.3-166.2 33.3 44.1 38.7 32 45 A Y H 3> S+ 0 0 81 25,-0.7 4,-2.7 1,-0.2 5,-0.4 0.797 116.2 70.0 -64.4 -31.1 32.4 46.6 36.0 33 46 A P H 34 S+ 0 0 52 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.942 114.8 28.1 -54.2 -43.2 31.4 44.0 33.4 34 47 A L H <> S+ 0 0 0 -3,-0.5 4,-2.7 -28,-0.2 3,-0.5 0.927 122.8 50.0 -82.8 -44.0 28.3 43.2 35.5 35 48 A V H X S+ 0 0 7 -4,-2.4 4,-2.3 1,-0.2 -3,-0.2 0.879 110.3 48.8 -64.8 -37.7 27.8 46.6 37.2 36 49 A L H < S+ 0 0 134 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.1 0.733 117.3 43.9 -75.5 -17.8 28.0 48.7 34.1 37 50 A S H 4 S+ 0 0 56 -3,-0.5 -2,-0.2 -4,-0.4 -1,-0.2 0.830 131.1 18.4 -91.8 -35.5 25.5 46.3 32.4 38 51 A E H < S- 0 0 79 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.490 108.6-108.0-117.2 -5.3 23.0 45.9 35.2 39 52 A G >< - 0 0 32 -4,-2.3 3,-1.7 -5,-0.3 4,-0.2 0.043 34.0 -77.5 95.3 156.2 23.6 48.8 37.6 40 53 A M T >> S+ 0 0 54 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.725 116.9 77.3 -63.0 -21.8 25.1 49.2 41.1 41 54 A D H 3> S+ 0 0 142 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.713 76.6 77.1 -62.9 -18.2 21.9 47.9 42.7 42 55 A I H <> S+ 0 0 4 -3,-1.7 4,-2.2 1,-0.2 -1,-0.3 0.792 85.7 61.9 -63.3 -24.0 23.1 44.4 41.7 43 56 A I H <> S+ 0 0 0 -3,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.961 106.7 41.9 -66.8 -48.5 25.6 44.4 44.6 44 57 A A H X S+ 0 0 52 -4,-0.6 4,-2.3 33,-0.3 5,-0.2 0.865 112.4 56.1 -67.0 -35.0 22.8 44.7 47.2 45 58 A E H X S+ 0 0 59 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.932 110.1 44.3 -63.1 -43.4 20.7 42.2 45.4 46 59 A F H X>S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.6 0.918 111.6 53.0 -65.2 -44.1 23.6 39.6 45.5 47 60 A R H X5S+ 0 0 85 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.912 116.3 39.5 -58.2 -43.7 24.3 40.3 49.1 48 61 A K H <5S+ 0 0 189 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.959 118.4 44.9 -71.4 -53.0 20.7 39.8 50.1 49 62 A R H <5S+ 0 0 148 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.863 130.5 21.0 -62.2 -39.3 19.9 36.8 47.9 50 63 A F H <5S- 0 0 25 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.2 0.612 88.8-135.0-108.0 -15.3 23.1 34.8 48.6 51 64 A G << + 0 0 56 -4,-1.3 2,-0.2 -5,-0.6 -4,-0.2 0.773 56.5 142.0 66.5 24.2 24.3 36.2 51.9 52 65 A C - 0 0 5 -6,-0.6 -1,-0.2 1,-0.0 -25,-0.2 -0.634 58.4-108.5 -97.6 158.8 27.9 36.4 50.5 53 66 A R E -c 27 0A 147 -27,-1.9 -25,-2.6 -2,-0.2 2,-0.5 -0.571 36.5-141.6 -78.6 147.9 30.5 39.1 51.1 54 67 A I E -c 28 0A 0 24,-0.2 26,-2.0 -2,-0.2 27,-1.4 -0.967 13.3-164.0-120.6 125.5 31.0 41.2 48.0 55 68 A I E -cd 29 81A 10 -27,-2.3 -25,-2.4 -2,-0.5 2,-0.8 -0.941 18.7-140.4-103.3 124.4 34.3 42.5 46.8 56 69 A A E -cd 30 82A 0 25,-3.0 27,-2.4 -2,-0.5 2,-1.8 -0.785 9.2-155.6 -87.0 111.7 33.9 45.3 44.1 57 70 A A E +c 31 0A 17 -27,-2.4 -25,-0.7 -2,-0.8 25,-0.1 -0.552 41.8 140.6 -90.3 74.7 36.7 44.7 41.6 58 71 A F E - 0 0 7 -2,-1.8 3,-0.2 25,-0.3 -1,-0.2 0.336 53.2-140.2-100.7 4.9 36.9 48.3 40.3 59 72 A A E - 0 0 42 1,-0.2 25,-0.3 -3,-0.2 -2,-0.1 0.844 26.8-146.2 36.9 52.4 40.7 48.5 39.9 60 73 A V E + d 0 84A 3 23,-2.1 25,-2.5 1,-0.1 -1,-0.2 -0.189 36.4 157.1 -56.8 125.0 40.4 52.0 41.3 61 74 A A + 0 0 57 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.202 28.2 102.8-149.5 49.0 43.1 54.1 39.6 62 75 A D S S- 0 0 75 1,-0.2 23,-0.0 30,-0.1 -2,-0.0 -0.483 75.5 -64.3-120.5-169.7 42.2 57.8 39.6 63 76 A I > - 0 0 90 -2,-0.2 4,-2.8 1,-0.1 3,-0.3 -0.297 58.4 -98.3 -71.9 163.9 43.3 60.9 41.5 64 77 A P H > S+ 0 0 29 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.898 120.4 50.7 -51.6 -47.3 42.6 61.1 45.2 65 78 A E H > S+ 0 0 109 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.869 114.7 42.6 -61.3 -39.4 39.4 63.2 44.9 66 79 A T H > S+ 0 0 47 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.898 110.8 55.5 -75.2 -39.1 37.8 60.9 42.3 67 80 A N H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.906 105.6 53.6 -58.3 -41.9 38.9 57.8 44.1 68 81 A E H X S+ 0 0 83 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.928 109.6 47.5 -58.3 -45.2 37.1 59.0 47.3 69 82 A K H X S+ 0 0 134 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.881 112.3 49.2 -63.0 -41.5 33.9 59.5 45.2 70 83 A I H X S+ 0 0 42 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.938 112.5 47.5 -65.1 -45.9 34.2 56.1 43.7 71 84 A C H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.910 110.9 51.4 -62.9 -41.5 34.7 54.4 47.0 72 85 A R H X S+ 0 0 78 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.938 111.9 45.9 -61.7 -45.8 31.8 56.3 48.7 73 86 A A H X S+ 0 0 55 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.877 113.6 50.7 -63.8 -36.1 29.4 55.2 45.9 74 87 A T H <>S+ 0 0 3 -4,-2.2 5,-1.9 2,-0.2 -2,-0.2 0.905 112.9 43.0 -71.6 -42.0 30.7 51.7 46.0 75 88 A F H ><5S+ 0 0 2 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.875 110.1 56.9 -72.7 -33.0 30.3 51.3 49.8 76 89 A K H 3<5S+ 0 0 181 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.866 102.4 57.8 -62.0 -34.6 26.9 53.0 49.7 77 90 A A T 3<5S- 0 0 20 -4,-1.5 -1,-0.3 -5,-0.2 -33,-0.3 0.532 127.5-101.2 -73.6 -5.9 25.9 50.3 47.2 78 91 A G T < 5 + 0 0 12 -3,-1.6 -24,-0.2 1,-0.3 -3,-0.2 0.488 65.9 153.4 104.2 0.4 26.7 47.7 49.8 79 92 A A < - 0 0 0 -5,-1.9 -1,-0.3 1,-0.1 -24,-0.2 -0.392 36.1-150.8 -65.5 142.7 30.1 46.3 48.8 80 93 A D S S+ 0 0 16 -26,-2.0 26,-1.7 1,-0.2 2,-0.3 0.774 76.7 2.4 -82.5 -26.8 32.2 44.9 51.7 81 94 A A E -de 55 106A 3 -27,-1.4 -25,-3.0 24,-0.2 2,-0.3 -0.966 62.3-144.3-154.3 163.7 35.5 45.8 50.0 82 95 A I E -de 56 107A 0 24,-1.7 26,-2.9 -2,-0.3 2,-0.5 -0.991 18.1-127.5-136.4 143.3 37.0 47.4 47.0 83 96 A I E - e 0 108A 10 -27,-2.4 -23,-2.1 -2,-0.3 2,-0.4 -0.812 30.2-172.9 -93.5 127.1 40.1 46.6 44.9 84 97 A V E -de 60 109A 0 24,-2.9 26,-3.0 -2,-0.5 2,-0.2 -0.962 22.4-123.0-124.1 133.2 42.4 49.6 44.4 85 98 A H E - e 0 110A 28 -25,-2.5 26,-0.1 -2,-0.4 -23,-0.1 -0.521 11.9-159.9 -72.2 142.4 45.5 49.9 42.2 86 99 A G S > S+ 0 0 1 24,-1.6 3,-2.0 -2,-0.2 7,-0.2 0.669 75.7 83.2 -94.8 -16.9 48.6 50.9 44.0 87 100 A F T 3 S+ 0 0 105 23,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.785 78.5 64.3 -58.3 -31.3 50.4 52.1 41.0 88 101 A P T 3 S- 0 0 51 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.527 114.1-107.4 -73.0 -2.8 48.9 55.6 40.9 89 102 A G <> - 0 0 22 -3,-2.0 4,-1.6 1,-0.2 3,-0.2 -0.224 33.2 -59.5 107.7 168.8 50.6 56.3 44.3 90 103 A A H > S+ 0 0 29 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.831 122.4 55.3 -63.9 -37.6 50.1 56.6 48.0 91 104 A D H > S+ 0 0 90 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.905 108.4 49.7 -64.9 -38.1 47.8 59.6 48.0 92 105 A S H > S+ 0 0 5 -4,-0.3 4,-1.0 -3,-0.2 -1,-0.2 0.877 114.1 45.2 -67.0 -37.0 45.4 57.8 45.7 93 106 A V H >X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 3,-0.5 0.934 110.3 54.2 -71.5 -42.7 45.5 54.7 48.0 94 107 A R H 3X S+ 0 0 122 -4,-3.1 4,-2.7 1,-0.3 -2,-0.2 0.860 102.0 58.7 -58.6 -36.8 45.1 56.8 51.1 95 108 A A H 3X S+ 0 0 11 -4,-1.9 4,-1.6 1,-0.2 -1,-0.3 0.902 109.0 44.5 -60.8 -39.7 42.0 58.4 49.8 96 109 A C H S+ 0 0 4 -4,-2.5 5,-2.7 1,-0.2 4,-0.8 0.904 110.1 48.9 -58.4 -39.7 36.8 52.6 54.0 101 114 A E H ><5S+ 0 0 161 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.926 110.4 50.3 -65.7 -43.6 37.6 53.8 57.6 102 115 A E H 3<5S+ 0 0 132 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.821 119.8 37.2 -63.0 -32.1 34.6 56.2 57.5 103 116 A M H 3<5S- 0 0 65 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.382 108.8-114.4-104.5 4.3 32.3 53.5 56.3 104 117 A G T <<5S+ 0 0 72 -4,-0.8 -3,-0.2 -3,-0.7 2,-0.2 0.856 76.1 120.4 66.2 36.6 33.6 50.5 58.2 105 118 A R < - 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