==== 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 06-MAY-02 1LOQ . COMPND 2 MOLECULE: OROTIDINE 5'-MONOPHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEA; . AUTHOR N.WU,E.F.PAI . 209 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 18.2 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 . 9 4.3 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 2 2 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 3 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 0 147 0, 0.0 185,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 27.1 39.3 29.5 50.1 2 15 A L E -a 186 0A 4 22,-0.2 24,-1.4 183,-0.2 25,-0.7 -0.967 360.0-172.1-123.0 125.9 37.4 30.1 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 21.2-134.2-116.7 125.4 36.1 33.5 45.6 4 17 A L E -ab 188 28A 0 23,-1.9 25,-3.3 -2,-0.5 2,-1.2 -0.698 5.4-148.8 -85.1 124.2 33.8 33.6 42.5 5 18 A A E - b 0 29A 5 183,-2.6 2,-1.5 -2,-0.5 188,-0.2 -0.782 16.0-162.6 -90.4 98.0 34.7 36.3 39.9 6 19 A M E + b 0 30A 0 23,-2.2 25,-0.6 -2,-1.2 28,-0.2 -0.636 30.3 149.5 -88.6 88.5 31.2 37.0 38.7 7 20 A D + 0 0 44 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.198 23.7 124.8-105.1 13.4 31.8 38.7 35.4 8 21 A L - 0 0 27 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.476 55.0-144.5 -66.9 148.8 28.8 37.6 33.4 9 22 A M S S+ 0 0 127 -2,-0.1 2,-0.5 28,-0.1 -1,-0.1 0.722 72.9 81.0 -90.1 -22.4 26.9 40.7 32.1 10 23 A N > - 0 0 54 1,-0.1 4,-2.8 27,-0.0 5,-0.2 -0.743 69.3-144.4 -93.8 128.7 23.3 39.5 32.4 11 24 A R H > S+ 0 0 83 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.895 100.2 51.1 -54.5 -45.0 21.6 39.6 35.8 12 25 A D H > S+ 0 0 102 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.924 113.6 43.3 -61.8 -45.1 19.7 36.4 35.2 13 26 A D H > S+ 0 0 64 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.910 114.1 51.7 -66.3 -42.3 22.8 34.4 34.2 14 27 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.906 112.1 45.5 -61.4 -41.4 24.8 35.9 37.1 15 28 A L H X S+ 0 0 9 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.897 112.1 53.0 -67.8 -40.7 22.2 35.0 39.6 16 29 A R H X S+ 0 0 119 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.971 113.5 40.3 -59.0 -56.1 21.8 31.5 38.2 17 30 A V H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.905 114.7 51.7 -63.2 -44.2 25.5 30.6 38.3 18 31 A T H X S+ 0 0 0 -4,-2.2 4,-0.7 -5,-0.3 3,-0.3 0.926 111.4 47.5 -61.2 -41.5 26.1 32.3 41.7 19 32 A G H >< S+ 0 0 38 -4,-2.4 3,-0.7 1,-0.2 4,-0.3 0.892 109.6 54.5 -66.1 -37.6 23.2 30.4 43.3 20 33 A E H 3< S+ 0 0 85 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.813 116.7 35.5 -65.8 -30.1 24.4 27.1 41.7 21 34 A V H >X S+ 0 0 0 -4,-1.7 3,-2.4 -3,-0.3 4,-0.6 0.354 80.8 113.3-107.7 8.8 27.9 27.4 43.2 22 35 A R G X< S+ 0 0 93 -3,-0.7 3,-0.8 -4,-0.7 -1,-0.2 0.773 71.7 59.7 -51.6 -34.5 27.1 29.0 46.6 23 36 A E G 34 S+ 0 0 148 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.665 106.0 49.1 -72.0 -13.1 28.1 26.0 48.6 24 37 A Y G <4 S+ 0 0 62 -3,-2.4 2,-0.3 -23,-0.0 -1,-0.2 0.519 107.9 56.5-101.9 -6.6 31.6 26.2 47.2 25 38 A I << - 0 0 9 -3,-0.8 -22,-0.2 -4,-0.6 3,-0.1 -0.783 47.4-169.4-123.1 166.1 32.3 29.8 47.8 26 39 A D S S+ 0 0 83 -24,-1.4 27,-1.1 1,-0.3 2,-0.3 0.413 78.3 33.7-130.1 -4.3 32.4 32.3 50.7 27 40 A T E -bc 3 53A 20 -25,-0.7 -23,-1.9 25,-0.2 2,-0.5 -0.993 62.9-145.5-151.7 146.1 32.7 35.6 48.7 28 41 A V E -bc 4 54A 0 25,-2.8 27,-2.1 -2,-0.3 2,-0.6 -0.978 11.8-151.1-116.2 126.3 31.6 37.0 45.4 29 42 A K E -bc 5 55A 11 -25,-3.3 -23,-2.2 -2,-0.5 2,-0.4 -0.877 16.6-169.6 -95.3 120.7 33.9 39.4 43.6 30 43 A I E +bc 6 56A 0 25,-2.5 27,-2.6 -2,-0.6 2,-0.2 -0.924 9.3 174.5-113.2 134.2 31.8 41.8 41.4 31 44 A G E > - c 0 57A 2 -25,-0.6 4,-2.4 -2,-0.4 3,-0.5 -0.533 47.8 -74.8-125.4-167.1 33.4 44.1 38.9 32 45 A Y H > S+ 0 0 84 25,-0.6 4,-2.7 1,-0.2 5,-0.3 0.788 116.0 69.2 -66.2 -30.3 32.5 46.5 36.1 33 46 A P H 4 S+ 0 0 67 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.937 114.5 29.0 -56.1 -41.3 31.4 43.9 33.5 34 47 A L H >> S+ 0 0 0 -3,-0.5 4,-2.8 -28,-0.2 3,-0.6 0.914 122.8 49.2 -83.5 -43.9 28.3 43.2 35.7 35 48 A V H 3X S+ 0 0 7 -4,-2.4 4,-2.4 1,-0.2 -3,-0.2 0.904 110.3 49.4 -65.2 -39.7 27.9 46.6 37.4 36 49 A L H 3< S+ 0 0 132 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.1 0.678 117.8 43.0 -74.4 -13.5 28.1 48.6 34.2 37 50 A S H <4 S+ 0 0 59 -3,-0.6 -2,-0.2 -5,-0.3 -1,-0.2 0.832 131.1 18.7 -95.6 -38.8 25.5 46.3 32.6 38 51 A E H < S- 0 0 76 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.479 107.6-110.0-114.7 -3.6 23.0 45.9 35.4 39 52 A G >< - 0 0 33 -4,-2.4 3,-1.6 -5,-0.3 4,-0.2 0.028 33.9 -75.8 93.4 157.4 23.7 48.8 37.8 40 53 A M T >> S+ 0 0 55 1,-0.3 3,-1.7 2,-0.2 4,-0.6 0.715 117.3 76.7 -63.6 -21.1 25.2 49.2 41.2 41 54 A D H 3> S+ 0 0 144 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.720 77.3 77.0 -63.4 -19.0 22.0 47.9 42.8 42 55 A I H <> S+ 0 0 4 -3,-1.6 4,-2.3 1,-0.2 -1,-0.3 0.794 86.1 61.6 -61.7 -25.8 23.1 44.4 41.8 43 56 A I H <> S+ 0 0 0 -3,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.956 106.8 41.5 -66.1 -49.7 25.6 44.5 44.7 44 57 A A H X S+ 0 0 40 -4,-0.6 4,-2.4 33,-0.3 5,-0.2 0.857 112.6 56.1 -66.4 -34.3 22.9 44.8 47.4 45 58 A E H X S+ 0 0 56 -4,-1.9 4,-3.0 1,-0.2 5,-0.3 0.941 109.8 45.4 -63.2 -45.5 20.8 42.2 45.5 46 59 A F H X>S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 5,-0.7 0.915 111.8 51.1 -62.9 -44.5 23.6 39.7 45.7 47 60 A R H X5S+ 0 0 102 -4,-2.3 4,-1.3 3,-0.2 -1,-0.2 0.917 116.3 42.1 -60.2 -42.6 24.4 40.4 49.3 48 61 A K H <5S+ 0 0 181 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.956 117.6 44.1 -68.8 -52.3 20.7 39.9 50.2 49 62 A R H <5S+ 0 0 144 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.889 130.7 19.2 -62.9 -43.8 20.0 36.9 48.0 50 63 A F H <5S- 0 0 29 -4,-2.4 -3,-0.2 -5,-0.3 -1,-0.2 0.637 87.8-134.8-106.0 -17.3 23.1 34.8 48.7 51 64 A G << + 0 0 56 -4,-1.3 2,-0.2 -5,-0.7 -4,-0.2 0.656 55.5 141.3 71.6 15.5 24.4 36.2 51.9 52 65 A X - 0 0 2 -6,-0.5 -1,-0.2 1,-0.1 -25,-0.2 -0.616 59.1-106.2 -91.7 154.0 28.0 36.3 50.6 53 66 A R E -c 27 0A 162 -27,-1.1 -25,-2.8 -2,-0.2 2,-0.5 -0.458 37.4-139.9 -70.0 147.9 30.5 39.0 51.3 54 67 A I E -c 28 0A 0 24,-0.2 26,-1.9 -27,-0.2 27,-1.4 -0.961 14.4-165.4-120.2 123.7 31.0 41.2 48.2 55 68 A I E -cd 29 81A 9 -27,-2.1 -25,-2.5 -2,-0.5 2,-0.8 -0.945 16.5-144.1-104.3 123.3 34.4 42.5 47.0 56 69 A A E -cd 30 82A 0 25,-3.1 27,-2.3 -2,-0.6 2,-1.8 -0.796 7.4-157.4 -88.9 108.8 34.0 45.2 44.3 57 70 A D E +c 31 0A 15 -27,-2.6 -25,-0.6 -2,-0.8 25,-0.1 -0.517 40.7 140.8 -88.2 73.8 36.9 44.8 41.9 58 71 A F E - 0 0 7 -2,-1.8 -1,-0.2 25,-0.3 3,-0.2 0.499 52.0-141.7 -94.9 -5.7 36.9 48.3 40.6 59 72 A K E - 0 0 73 24,-0.5 25,-0.3 -3,-0.2 -2,-0.1 0.883 23.3-146.9 45.0 50.6 40.7 48.7 40.4 60 73 A V E + d 0 84A 4 23,-1.5 25,-2.4 1,-0.1 -1,-0.2 -0.195 33.9 161.0 -53.3 125.2 40.4 52.3 41.6 61 74 A A + 0 0 59 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.231 29.0 108.6-148.7 49.7 43.1 54.2 39.8 62 75 A D S S- 0 0 68 1,-0.2 23,-0.0 30,-0.1 30,-0.0 -0.450 74.9 -69.6-116.5-174.6 42.2 57.9 40.0 63 76 A I > - 0 0 87 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.320 58.8 -97.5 -70.3 164.5 43.5 61.0 41.8 64 77 A P H > S+ 0 0 30 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.909 120.3 51.2 -52.6 -49.1 42.7 61.1 45.5 65 78 A E H > S+ 0 0 120 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.918 115.0 41.8 -56.7 -45.4 39.6 63.3 45.4 66 79 A T H > S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.875 110.2 58.0 -72.9 -35.6 37.9 61.1 42.7 67 80 A N H X S+ 0 0 2 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.913 104.4 52.7 -58.1 -42.5 39.1 57.9 44.5 68 81 A E H X S+ 0 0 72 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.932 110.2 47.6 -58.7 -45.5 37.2 59.1 47.6 69 82 A K H X S+ 0 0 150 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.905 112.3 48.8 -62.8 -43.6 34.0 59.6 45.5 70 83 A I H X S+ 0 0 42 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.936 112.9 46.9 -64.8 -44.6 34.3 56.2 43.9 71 84 A C H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 5,-0.3 0.916 110.6 52.9 -64.2 -40.4 34.9 54.4 47.2 72 85 A R H X S+ 0 0 82 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.937 110.9 45.8 -60.7 -45.4 32.0 56.2 48.9 73 86 A A H X S+ 0 0 55 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.880 113.4 51.3 -63.9 -37.3 29.5 55.3 46.1 74 87 A T H <>S+ 0 0 3 -4,-2.0 5,-1.9 2,-0.2 -2,-0.2 0.910 113.0 42.8 -68.9 -43.0 30.8 51.7 46.2 75 88 A F H ><5S+ 0 0 1 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.885 110.3 56.6 -71.9 -34.6 30.5 51.3 49.9 76 89 A K H 3<5S+ 0 0 180 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.869 102.3 58.5 -61.2 -34.5 27.1 53.0 49.9 77 90 A A T 3<5S- 0 0 20 -4,-1.6 -1,-0.3 -5,-0.2 -33,-0.3 0.543 127.6-100.7 -72.3 -7.7 26.0 50.3 47.4 78 91 A G T < 5 + 0 0 4 -3,-1.7 -24,-0.2 1,-0.3 -3,-0.2 0.500 66.0 154.3 105.3 2.0 26.8 47.7 50.0 79 92 A A < - 0 0 0 -5,-1.9 -1,-0.3 1,-0.1 -24,-0.2 -0.411 35.3-151.8 -66.7 139.9 30.2 46.4 49.0 80 93 A D S S+ 0 0 17 -26,-1.9 26,-1.8 1,-0.2 2,-0.3 0.782 77.3 3.4 -79.4 -28.4 32.2 44.9 51.9 81 94 A A E -de 55 106A 3 -27,-1.4 -25,-3.1 24,-0.2 2,-0.4 -0.970 62.7-145.1-153.4 161.3 35.6 45.7 50.2 82 95 A I E -de 56 107A 0 24,-1.7 26,-2.9 -2,-0.3 2,-0.5 -0.992 16.1-132.5-134.3 140.8 37.0 47.4 47.2 83 96 A I E - e 0 108A 1 -27,-2.3 -23,-1.5 -2,-0.4 -24,-0.5 -0.826 28.9-172.2 -94.8 127.0 40.1 46.5 45.2 84 97 A V E -de 60 109A 0 24,-2.8 26,-2.9 -2,-0.5 2,-0.2 -0.939 23.3-118.6-122.8 142.9 42.4 49.5 44.5 85 98 A H E - e 0 110A 35 -25,-2.4 26,-0.1 -2,-0.4 -23,-0.1 -0.577 14.3-162.2 -75.9 141.8 45.4 49.9 42.3 86 99 A G S > S+ 0 0 1 24,-1.5 3,-2.1 -2,-0.2 7,-0.2 0.641 74.3 85.1 -95.8 -17.6 48.6 50.9 44.1 87 100 A F T 3 S+ 0 0 109 23,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.798 78.8 64.1 -56.9 -30.5 50.4 52.1 41.0 88 101 A P T 3 S- 0 0 52 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.553 113.1-107.3 -73.0 -4.8 48.9 55.7 41.1 89 102 A G <> - 0 0 22 -3,-2.1 4,-1.7 1,-0.2 3,-0.2 -0.239 32.5 -60.1 109.4 168.9 50.7 56.2 44.5 90 103 A A H > S+ 0 0 44 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.847 122.4 55.0 -63.8 -38.5 50.3 56.6 48.2 91 104 A D H > S+ 0 0 100 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.910 108.9 50.0 -63.7 -38.0 48.0 59.6 48.3 92 105 A S H > S+ 0 0 5 -4,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.878 113.5 45.1 -67.8 -36.5 45.5 57.8 46.0 93 106 A V H >X S+ 0 0 1 -4,-1.7 4,-2.3 1,-0.2 3,-0.6 0.932 110.2 54.7 -71.9 -42.8 45.6 54.6 48.2 94 107 A R H 3X S+ 0 0 91 -4,-3.1 4,-2.7 1,-0.3 -2,-0.2 0.866 101.8 57.9 -57.8 -37.8 45.2 56.7 51.4 95 108 A A H 3X S+ 0 0 10 -4,-2.0 4,-1.6 1,-0.2 -1,-0.3 0.882 108.4 46.7 -60.2 -37.8 42.1 58.4 50.0 96 109 A C H S+ 0 0 5 -4,-2.4 5,-2.8 1,-0.2 4,-1.0 0.907 109.1 49.8 -60.4 -37.6 36.9 52.6 54.2 101 114 A E H ><5S+ 0 0 159 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.926 109.5 49.5 -66.5 -44.7 37.6 53.8 57.8 102 115 A E H 3<5S+ 0 0 121 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.829 119.9 38.8 -62.2 -31.3 34.6 56.2 57.7 103 116 A M H 3<5S- 0 0 68 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.468 107.9-118.4 -98.4 -6.3 32.4 53.4 56.4 104 117 A G T <<5S+ 0 0 70 -4,-1.0 -3,-0.2 -3,-0.5 2,-0.2 0.900 74.3 119.7 66.3 40.9 33.7 50.5 58.4 105 118 A R < - 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