==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 26-SEP-07 2ZA2 . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR K.TOKUOKA,T.INOUE . 616 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 437 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 0.3 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 . 1 0.2 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 . 44 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.9 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 6 1 2 0 3 1 1 0 3 1 1 2 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 4 5 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 . 1 4 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 . 2 0 1 0 0 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 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 1 A M 0 0 141 0, 0.0 229,-0.1 0, 0.0 228,-0.0 0.000 360.0 360.0 360.0 153.3 28.7 25.6 31.2 2 2 A G > - 0 0 12 1,-0.1 4,-1.4 3,-0.0 229,-0.2 0.045 360.0-106.4 -64.5 173.2 27.9 29.1 29.7 3 3 A F H > S+ 0 0 1 227,-0.3 4,-2.6 2,-0.2 5,-0.3 0.916 114.2 57.9 -66.8 -47.6 27.6 30.2 26.1 4 4 A K H > S+ 0 0 40 226,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.889 110.8 43.9 -52.0 -43.0 30.9 32.1 25.9 5 5 A V H > S+ 0 0 38 225,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.830 108.6 56.0 -75.2 -30.9 32.8 28.9 26.9 6 6 A K H X S+ 0 0 31 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.942 116.7 38.1 -64.7 -42.8 30.8 26.7 24.6 7 7 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.927 113.4 56.0 -69.8 -47.0 31.8 29.0 21.7 8 8 A E H X S+ 0 0 88 -4,-2.9 4,-1.1 -5,-0.3 -2,-0.2 0.925 112.0 44.1 -53.2 -47.2 35.3 29.6 23.1 9 9 A K H >X S+ 0 0 134 -4,-2.8 4,-2.3 1,-0.2 3,-0.7 0.971 115.3 45.1 -63.2 -55.7 35.9 25.9 23.1 10 10 A R H 3X S+ 0 0 40 -4,-2.1 4,-2.4 1,-0.2 5,-0.3 0.828 103.7 64.6 -60.1 -33.1 34.5 25.1 19.6 11 11 A R H 3X S+ 0 0 48 -4,-3.0 4,-1.8 2,-0.2 5,-0.4 0.895 109.2 39.9 -57.7 -40.5 36.2 28.1 18.1 12 12 A N H << S+ 0 0 78 -4,-1.1 3,-0.2 -3,-0.7 -2,-0.2 0.961 110.0 61.3 -69.5 -52.5 39.5 26.4 18.8 13 13 A A H < S+ 0 0 67 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.811 128.5 8.4 -42.1 -43.4 38.1 23.0 17.9 14 14 A I H < S- 0 0 30 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.401 90.4-134.1-125.9 3.5 37.4 24.1 14.3 15 15 A N < + 0 0 105 -4,-1.8 2,-0.3 -5,-0.3 -3,-0.1 0.905 63.3 104.9 40.5 71.6 39.0 27.6 13.9 16 16 A T - 0 0 0 -5,-0.4 -2,-0.2 -6,-0.1 -1,-0.1 -0.943 58.2-150.6-168.8 154.1 36.2 29.5 12.2 17 17 A C + 0 0 0 -2,-0.3 263,-2.1 283,-0.1 2,-0.2 0.059 51.8 138.5-117.4 19.2 33.6 32.1 13.0 18 18 A L E -a 280 0A 0 75,-0.3 77,-2.0 261,-0.2 78,-1.2 -0.472 36.5-161.9 -70.5 132.6 31.1 30.9 10.4 19 19 A C E -ab 281 96A 0 261,-2.8 263,-2.7 -2,-0.2 2,-0.4 -0.934 10.2-148.2-118.9 107.9 27.5 30.8 11.4 20 20 A I E -ab 282 97A 0 76,-1.6 78,-2.1 -2,-0.6 2,-0.6 -0.598 10.4-140.9 -79.0 128.8 25.3 28.6 9.2 21 21 A G E - b 0 98A 0 261,-2.7 2,-0.8 -2,-0.4 266,-0.3 -0.791 10.7-165.1 -94.6 123.4 21.7 29.8 8.8 22 22 A L + 0 0 0 76,-2.2 78,-0.5 -2,-0.6 81,-0.1 -0.760 32.3 142.9-110.5 84.4 19.1 27.1 8.7 23 23 A D - 0 0 28 -2,-0.8 2,-0.4 76,-0.2 -1,-0.1 -0.688 29.4-170.7-120.6 71.6 16.0 28.9 7.4 24 24 A P - 0 0 0 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.508 4.5-163.5 -71.0 121.7 14.3 26.2 5.2 25 25 A D > - 0 0 32 -2,-0.4 4,-1.2 1,-0.0 78,-0.0 -0.383 37.9 -89.0 -96.5 178.4 11.5 27.5 3.1 26 26 A E H >> S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 3,-0.6 0.905 123.1 55.5 -53.6 -47.5 8.7 25.6 1.3 27 27 A K H 3> S+ 0 0 107 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.954 101.8 55.7 -50.2 -60.4 10.7 25.2 -2.0 28 28 A D H 3> S+ 0 0 10 1,-0.2 4,-3.3 3,-0.2 -1,-0.2 0.825 115.0 42.2 -42.3 -38.5 13.7 23.5 -0.2 29 29 A I H X S+ 0 0 94 -4,-3.1 4,-3.1 -5,-0.4 3,-0.6 0.950 107.2 50.6 -75.8 -59.4 12.3 20.0 -3.5 32 32 A F H 3X S+ 0 0 10 -4,-3.3 4,-0.5 -5,-0.3 -2,-0.2 0.889 111.3 54.5 -48.7 -40.5 14.4 17.9 -1.1 33 33 A M H 3X S+ 0 0 43 -4,-2.8 4,-1.3 2,-0.2 -1,-0.3 0.857 113.9 38.8 -63.4 -39.0 11.5 15.5 -1.1 34 34 A K H <>S+ 0 0 3 -4,-0.5 5,-1.6 -5,-0.4 3,-0.7 0.786 113.7 41.6 -94.4 -36.6 15.0 12.4 -2.9 37 37 A K H 3<5S+ 0 0 64 -4,-1.3 2,-0.9 1,-0.3 -2,-0.2 0.931 111.2 57.1 -72.0 -48.1 12.2 10.5 -4.6 38 38 A E T 3<5S+ 0 0 149 -4,-4.5 2,-0.3 -5,-0.1 -1,-0.3 -0.019 117.7 42.1 -72.2 31.8 14.0 11.1 -7.9 39 39 A N T < 5S- 0 0 64 -2,-0.9 2,-1.2 -3,-0.7 -3,-0.1 -0.944 105.6 -88.4-165.4 170.3 16.8 9.3 -6.2 40 40 A N T 5S- 0 0 117 -2,-0.3 -3,-0.1 1,-0.1 5,-0.1 -0.305 70.0 -93.4 -90.4 54.8 17.3 6.3 -3.9 41 41 A Y >< + 0 0 34 -5,-1.6 4,-1.3 -2,-1.2 5,-0.2 0.839 68.0 166.4 38.9 46.1 16.7 8.3 -0.7 42 42 A N H > S+ 0 0 92 2,-0.2 4,-1.2 1,-0.2 3,-0.4 0.961 71.2 31.9 -52.9 -62.5 20.5 8.8 -0.5 43 43 A N H > S+ 0 0 29 1,-0.2 4,-3.7 2,-0.2 3,-0.4 0.910 116.0 55.6 -66.8 -43.7 20.5 11.5 2.2 44 44 A I H > S+ 0 0 0 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.747 112.5 47.3 -60.7 -20.3 17.4 10.3 4.1 45 45 A K H < S+ 0 0 101 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.725 112.1 46.6 -91.8 -25.4 19.2 7.0 4.3 46 46 A K H >< S+ 0 0 111 -4,-1.2 3,-1.3 -3,-0.4 -2,-0.2 0.841 113.0 52.0 -81.1 -35.7 22.5 8.6 5.4 47 47 A N H >< S+ 0 0 3 -4,-3.7 3,-2.6 1,-0.3 6,-0.2 0.990 100.6 59.8 -58.8 -60.9 20.5 10.7 7.9 48 48 A L T 3< S+ 0 0 31 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.450 105.6 54.5 -50.3 1.7 18.8 7.6 9.3 49 49 A K T < S+ 0 0 126 -3,-1.3 2,-0.4 4,-0.0 -1,-0.3 0.149 76.6 109.2-125.5 20.3 22.3 6.4 10.2 50 50 A E S X S- 0 0 82 -3,-2.6 3,-0.8 1,-0.1 4,-0.5 -0.776 73.2-120.0 -95.1 142.9 23.8 9.3 12.3 51 51 A K G > S+ 0 0 130 -2,-0.4 3,-1.0 1,-0.2 -1,-0.1 0.878 104.3 44.3 -47.0 -55.8 24.3 8.6 16.0 52 52 A Y G >> S+ 0 0 76 1,-0.2 3,-2.8 2,-0.2 4,-0.8 0.636 88.5 82.0 -71.3 -18.6 22.1 11.3 17.5 53 53 A I G <4 S+ 0 0 1 -3,-0.8 3,-0.4 1,-0.3 -1,-0.2 0.831 85.2 66.1 -55.8 -29.0 19.1 11.0 15.3 54 54 A N G <4 S+ 0 0 75 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.547 98.6 54.6 -69.8 -6.9 18.1 8.2 17.6 55 55 A N T <4 S+ 0 0 81 -3,-2.8 -1,-0.2 -4,-0.0 -2,-0.2 0.774 70.8 120.8 -99.6 -29.9 17.7 10.7 20.4 56 56 A V < - 0 0 2 -4,-0.8 4,-0.2 -3,-0.4 61,-0.1 0.029 55.5-142.8 -39.6 139.7 15.3 13.3 19.0 57 57 A S S S+ 0 0 74 59,-0.1 2,-0.5 2,-0.1 3,-0.2 0.653 70.2 74.4 -85.7 -17.9 12.2 13.5 21.3 58 58 A I S S- 0 0 27 1,-0.2 5,-0.2 55,-0.2 -1,-0.0 -0.873 114.5 -26.8-109.6 131.2 9.3 14.1 18.8 59 59 A K S > S+ 0 0 82 -2,-0.5 4,-1.8 1,-0.2 5,-0.3 0.817 73.1 162.0 41.6 42.6 7.8 11.5 16.5 60 60 A K H > S+ 0 0 84 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.715 71.0 59.0 -61.0 -22.5 11.1 9.6 16.5 61 61 A D H > S+ 0 0 101 2,-0.2 4,-1.1 3,-0.1 3,-0.4 0.977 107.6 42.3 -70.4 -57.5 9.1 6.6 15.2 62 62 A I H >4 S+ 0 0 39 1,-0.2 3,-2.6 2,-0.2 -2,-0.2 0.975 113.8 49.9 -50.2 -71.8 7.8 8.4 12.1 63 63 A L H 3< S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.728 112.1 50.9 -40.4 -32.1 11.1 10.0 11.2 64 64 A L H 3< S+ 0 0 50 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.680 84.0 106.8 -86.9 -16.8 12.8 6.7 11.5 65 65 A K S << S- 0 0 124 -3,-2.6 -17,-0.1 -4,-1.1 -3,-0.0 -0.210 87.8 -82.6 -58.6 152.3 10.5 4.6 9.3 66 66 A A - 0 0 56 1,-0.1 -1,-0.1 -18,-0.0 -21,-0.0 -0.176 50.0 -99.1 -54.3 150.4 11.9 3.6 6.0 67 67 A P S S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.859 79.4 126.2 -35.2 -65.3 11.6 6.3 3.2 68 68 A D 0 0 108 1,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.506 360.0 360.0 -3.9 119.7 8.4 4.9 1.6 69 69 A N 0 0 83 5,-0.0 -1,-0.0 0, 0.0 0, 0.0 0.948 360.0 360.0 -45.8 360.0 5.7 7.5 1.3 70 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 71 75 A K 0 0 97 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.4 1.0 9.1 5.7 72 76 A S + 0 0 107 1,-0.2 4,-0.3 2,-0.1 3,-0.3 0.433 360.0 74.2 -94.6 -2.7 0.0 12.7 6.6 73 77 A E > + 0 0 20 1,-0.2 4,-2.1 2,-0.1 -1,-0.2 -0.027 66.9 104.1 -97.7 28.3 3.3 13.0 8.5 74 78 A E H > S+ 0 0 71 -3,-0.4 4,-2.6 2,-0.2 5,-0.3 0.952 77.7 46.5 -74.1 -54.2 5.1 13.3 5.1 75 79 A F H > S+ 0 0 61 -3,-0.3 4,-3.0 1,-0.2 5,-0.3 0.958 115.9 48.1 -52.7 -50.9 5.7 17.0 5.1 76 80 A F H > S+ 0 0 1 -4,-0.3 4,-2.6 1,-0.2 5,-0.3 0.950 109.1 56.8 -51.7 -51.1 6.9 16.6 8.7 77 81 A Y H X S+ 0 0 14 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.887 115.2 32.4 -47.3 -55.2 9.0 13.7 7.5 78 82 A F H X S+ 0 0 2 -4,-2.6 4,-3.4 2,-0.2 5,-0.2 0.862 114.5 57.8 -76.7 -37.9 11.0 15.6 4.8 79 83 A F H X S+ 0 0 0 -4,-3.0 4,-2.0 -5,-0.3 5,-0.2 0.967 112.7 42.2 -56.1 -51.9 11.1 18.9 6.6 80 84 A N H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.897 116.9 47.4 -64.1 -40.3 12.8 17.3 9.5 81 85 A H H X S+ 0 0 0 -4,-1.6 4,-2.6 -5,-0.3 -1,-0.2 0.849 105.9 57.7 -72.6 -32.3 15.1 15.2 7.4 82 86 A F H X S+ 0 0 9 -4,-3.4 4,-2.6 2,-0.2 5,-0.2 0.983 109.4 45.5 -58.2 -54.6 16.0 18.1 5.2 83 87 A C H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.903 110.9 53.3 -54.2 -44.2 17.3 20.0 8.2 84 88 A F H X S+ 0 0 1 -4,-1.9 4,-3.6 1,-0.2 -1,-0.2 0.942 109.6 50.0 -56.7 -45.3 19.1 16.9 9.5 85 89 A Y H X S+ 0 0 29 -4,-2.6 4,-3.5 2,-0.2 5,-0.3 0.948 111.2 45.8 -58.7 -54.3 20.8 16.6 6.1 86 90 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.4 0.946 116.5 46.4 -55.3 -50.7 22.0 20.3 6.0 87 91 A I H X S+ 0 0 0 -4,-2.7 4,-3.0 -5,-0.2 5,-0.2 0.944 115.6 46.3 -56.5 -49.4 23.2 19.9 9.6 88 92 A N H < S+ 0 0 22 -4,-3.6 4,-0.2 -5,-0.3 -2,-0.2 0.871 116.8 44.2 -61.9 -38.7 24.9 16.6 8.8 89 93 A E H < S+ 0 0 26 -4,-3.5 -1,-0.2 -5,-0.2 -2,-0.2 0.750 129.2 23.4 -78.5 -25.3 26.4 18.0 5.6 90 94 A T H >X S+ 0 0 0 -4,-2.4 3,-2.6 -5,-0.3 4,-0.9 0.764 87.7 93.6-114.0 -30.5 27.6 21.2 7.1 91 95 A N T 3< S+ 0 0 30 -4,-3.0 3,-0.3 -5,-0.4 -3,-0.1 0.718 78.9 71.9 -38.4 -30.9 28.1 21.1 10.9 92 96 A K T 34 S+ 0 0 51 -5,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.872 107.9 32.0 -54.8 -41.1 31.7 20.2 10.3 93 97 A Y T <4 S+ 0 0 44 -3,-2.6 2,-0.5 200,-0.0 -75,-0.3 0.533 100.2 102.2 -95.4 -8.9 32.5 23.8 9.2 94 98 A A < - 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