==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-MAR-12 4E4T . COMPND 2 MOLECULE: PHOSPHORIBOSYLAMINOIMIDAZOLE CARBOXYLASE, ATPASE . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA AMBIFARIA; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 776 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29229.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 550 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 146 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 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 . 55 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 8 0 2 2 2 6 0 2 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 2 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 . 2 0 4 6 6 2 2 0 0 2 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 2 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 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 8 A V 0 0 162 0, 0.0 200,-0.1 0, 0.0 201,-0.1 0.000 360.0 360.0 360.0 -34.4 -13.2 -1.3 4.4 2 9 A S - 0 0 84 1,-0.1 2,-0.1 300,-0.0 300,-0.1 -0.198 360.0 -93.8 -69.0 156.0 -11.3 -1.2 1.1 3 10 A P - 0 0 45 0, 0.0 2,-0.7 0, 0.0 298,-0.2 -0.370 25.8-133.3 -67.4 146.4 -13.0 -0.7 -2.3 4 11 A I - 0 0 7 296,-3.1 3,-0.1 -2,-0.1 298,-0.1 -0.900 36.0-147.8 -98.8 108.1 -14.0 -3.7 -4.4 5 12 A L > - 0 0 55 -2,-0.7 3,-1.6 1,-0.2 25,-0.0 -0.362 25.5 -68.2 -87.8 160.6 -12.7 -2.7 -7.8 6 13 A P T 3 S+ 0 0 25 0, 0.0 25,-0.2 0, 0.0 -1,-0.2 -0.015 115.6 43.1 -41.8 140.3 -13.8 -3.4 -11.3 7 14 A G T 3 S+ 0 0 29 1,-0.4 24,-0.1 23,-0.3 23,-0.1 0.014 85.2 121.8 101.9 -25.0 -13.5 -7.1 -12.4 8 15 A A < - 0 0 6 -3,-1.6 24,-2.3 1,-0.1 2,-0.4 -0.260 69.7-106.3 -64.5 154.3 -14.8 -8.5 -9.1 9 16 A W E -a 32 0A 32 59,-0.3 61,-2.5 22,-0.2 62,-0.9 -0.749 34.3-167.1 -81.5 129.1 -17.8 -10.7 -9.0 10 17 A L E -ab 33 71A 0 22,-3.1 24,-2.6 -2,-0.4 2,-0.3 -0.950 9.6-142.7-115.6 137.3 -20.9 -9.1 -7.5 11 18 A G E -ab 34 72A 0 60,-2.8 62,-2.6 -2,-0.4 2,-0.4 -0.781 8.9-163.2-102.5 150.7 -24.0 -11.1 -6.5 12 19 A M E -ab 35 73A 0 22,-2.4 24,-2.7 -2,-0.3 2,-0.8 -0.977 10.0-151.7-133.2 117.4 -27.6 -10.2 -6.9 13 20 A V E S+ab 36 74A 1 60,-2.5 62,-2.7 -2,-0.4 63,-1.9 -0.811 77.4 32.8 -91.3 106.0 -30.3 -12.0 -4.9 14 21 A G - 0 0 0 22,-2.9 22,-0.2 -2,-0.8 23,-0.2 0.069 64.9-149.4 112.7 135.2 -33.4 -11.8 -7.2 15 22 A G + 0 0 0 20,-0.1 29,-2.5 4,-0.1 30,-0.5 -0.089 53.3 114.0-131.9 34.1 -33.5 -11.8 -11.0 16 23 A G S > S- 0 0 16 27,-0.2 4,-2.1 26,-0.2 5,-0.1 0.061 91.1 -61.5 -80.1-157.0 -36.4 -9.7 -12.0 17 24 A Q H > S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.831 135.0 54.7 -63.0 -34.2 -36.3 -6.3 -13.8 18 25 A L H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.950 110.2 45.6 -66.2 -44.3 -34.3 -4.7 -11.0 19 26 A G H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.859 111.5 54.1 -65.4 -33.5 -31.6 -7.3 -11.1 20 27 A R H X S+ 0 0 7 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.935 109.9 44.8 -64.5 -48.1 -31.6 -7.1 -14.9 21 28 A M H X S+ 0 0 12 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.883 110.3 56.7 -68.2 -31.7 -31.0 -3.3 -14.9 22 29 A F H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.914 102.9 55.5 -57.8 -46.4 -28.4 -3.8 -12.1 23 30 A C H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.935 105.7 50.1 -54.9 -48.2 -26.5 -6.2 -14.5 24 31 A F H X S+ 0 0 25 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.929 114.1 45.5 -58.7 -43.0 -26.3 -3.6 -17.2 25 32 A A H X S+ 0 0 12 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.934 116.6 43.4 -65.0 -49.1 -24.9 -1.0 -14.8 26 33 A A H <>S+ 0 0 0 -4,-2.9 5,-2.3 2,-0.2 3,-0.4 0.934 115.1 47.8 -64.4 -45.3 -22.4 -3.4 -13.1 27 34 A Q H ><5S+ 0 0 0 -4,-3.0 3,-1.7 -5,-0.3 710,-0.2 0.877 105.2 59.7 -67.9 -31.2 -21.1 -5.0 -16.4 28 35 A S H 3<5S+ 0 0 25 -4,-1.9 709,-1.8 -5,-0.3 -1,-0.2 0.858 105.9 49.2 -64.6 -34.7 -20.7 -1.6 -18.0 29 36 A M T 3<5S- 0 0 7 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.370 127.9 -99.3 -84.1 4.5 -18.2 -0.7 -15.2 30 37 A G T < 5S+ 0 0 6 -3,-1.7 -23,-0.3 707,-0.4 -3,-0.2 0.486 79.1 133.3 90.9 7.4 -16.3 -4.0 -15.7 31 38 A Y < - 0 0 0 -5,-2.3 2,-0.4 -25,-0.2 -1,-0.3 -0.487 51.2-131.8 -84.9 155.0 -17.9 -6.1 -12.9 32 39 A R E -a 9 0A 110 -24,-2.3 -22,-3.1 -2,-0.1 2,-0.5 -0.908 22.2-148.8-103.8 137.9 -19.1 -9.7 -13.4 33 40 A V E -a 10 0A 0 -2,-0.4 17,-1.9 -24,-0.2 16,-1.2 -0.943 12.8-165.8-116.2 129.5 -22.6 -10.4 -12.0 34 41 A A E -ac 11 50A 0 -24,-2.6 -22,-2.4 -2,-0.5 2,-0.5 -0.961 15.4-157.7-106.7 120.4 -23.9 -13.7 -10.6 35 42 A V E -ac 12 51A 0 15,-2.6 17,-2.7 -2,-0.5 2,-0.6 -0.867 5.8-157.5 -98.2 127.5 -27.8 -13.7 -10.2 36 43 A L E +ac 13 52A 0 -24,-2.7 -22,-2.9 -2,-0.5 17,-0.2 -0.956 36.4 137.2-102.0 118.8 -29.5 -16.1 -7.8 37 44 A D - 0 0 12 15,-1.9 18,-0.1 -2,-0.6 5,-0.1 -0.872 47.8-145.6-162.2 123.1 -33.2 -16.6 -9.0 38 45 A P S S+ 0 0 55 0, 0.0 17,-0.2 0, 0.0 15,-0.1 0.652 71.6 103.9 -68.6 -16.7 -35.1 -19.8 -9.1 39 46 A D > - 0 0 60 15,-0.2 3,-2.0 1,-0.2 6,-0.1 -0.555 62.4-153.1 -70.6 119.0 -37.0 -18.8 -12.2 40 47 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 13,-0.0 0.818 99.6 49.9 -61.1 -24.4 -35.7 -20.5 -15.2 41 48 A A T 3 S+ 0 0 29 4,-0.0 313,-0.2 -3,-0.0 5,-0.1 0.175 81.6 160.6 -98.1 18.6 -36.9 -17.6 -17.4 42 49 A S <> - 0 0 2 -3,-2.0 4,-1.9 1,-0.2 -26,-0.2 -0.081 36.1-148.5 -40.2 117.4 -35.2 -15.0 -15.0 43 50 A P H > S+ 0 0 7 0, 0.0 4,-0.5 0, 0.0 -27,-0.2 0.864 98.7 41.2 -60.9 -36.7 -34.8 -11.8 -16.9 44 51 A A H >> S+ 0 0 0 -29,-2.5 4,-1.2 2,-0.2 3,-1.0 0.890 110.6 56.5 -75.1 -44.1 -31.6 -10.9 -15.0 45 52 A G H 34 S+ 0 0 8 -30,-0.5 3,-0.4 1,-0.2 -1,-0.2 0.864 100.6 60.6 -54.9 -36.8 -30.3 -14.4 -15.1 46 53 A A H 3< S+ 0 0 46 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.815 115.9 30.9 -58.2 -34.3 -30.5 -14.3 -18.9 47 54 A V H << S+ 0 0 0 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.408 98.9 103.9-110.6 -1.5 -28.2 -11.4 -19.2 48 55 A A S < S- 0 0 11 -4,-1.2 -14,-0.1 -3,-0.4 3,-0.1 -0.324 79.5-117.8 -75.7 164.7 -25.9 -12.0 -16.2 49 56 A D S S+ 0 0 38 -16,-1.2 2,-0.3 1,-0.3 -15,-0.2 0.840 102.3 8.2 -69.1 -32.6 -22.4 -13.4 -16.3 50 57 A R E -c 34 0A 119 -17,-1.9 -15,-2.6 2,-0.0 2,-0.5 -0.990 65.9-155.0-146.7 147.1 -23.7 -16.4 -14.3 51 58 A H E -c 35 0A 56 -2,-0.3 2,-0.9 -17,-0.2 -15,-0.2 -0.976 1.5-163.5-126.3 113.7 -27.1 -17.6 -13.2 52 59 A L E -c 36 0A 28 -17,-2.7 -15,-1.9 -2,-0.5 2,-1.5 -0.877 14.7-156.9 -90.3 102.3 -27.5 -19.7 -10.1 53 60 A R + 0 0 173 -2,-0.9 2,-0.3 -17,-0.2 -17,-0.1 -0.680 44.6 128.1 -87.4 84.7 -31.1 -21.0 -10.8 54 61 A A - 0 0 8 -2,-1.5 -15,-0.2 -15,-0.1 -2,-0.1 -0.972 64.2 -94.1-145.2 150.5 -31.9 -21.9 -7.2 55 62 A A > - 0 0 42 -2,-0.3 3,-1.8 -17,-0.2 6,-0.1 -0.265 40.6-114.6 -62.4 151.3 -34.4 -21.3 -4.4 56 63 A Y T 3 S+ 0 0 25 1,-0.3 -1,-0.1 5,-0.1 -20,-0.0 0.676 116.9 46.6 -69.0 -14.7 -33.7 -18.5 -2.1 57 64 A D T 3 S+ 0 0 121 22,-0.0 2,-1.0 26,-0.0 -1,-0.3 0.198 77.7 122.0-111.2 14.3 -33.2 -20.9 0.8 58 65 A D <> - 0 0 63 -3,-1.8 4,-2.5 1,-0.2 3,-0.2 -0.661 45.2-166.1 -77.9 102.0 -31.0 -23.3 -1.0 59 66 A E H > S+ 0 0 127 -2,-1.0 4,-2.6 1,-0.2 5,-0.2 0.817 84.0 56.0 -64.9 -31.3 -27.9 -23.3 1.2 60 67 A A H > S+ 0 0 70 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.937 112.0 43.0 -65.6 -41.6 -25.7 -25.0 -1.4 61 68 A A H > S+ 0 0 11 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.898 114.1 51.4 -67.5 -41.8 -26.5 -22.3 -4.0 62 69 A L H X S+ 0 0 2 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.922 108.8 50.1 -65.1 -42.0 -26.1 -19.6 -1.3 63 70 A A H X S+ 0 0 39 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.887 111.3 49.5 -63.8 -35.9 -22.6 -20.8 -0.3 64 71 A E H X S+ 0 0 134 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.916 111.7 48.6 -68.6 -42.2 -21.5 -20.9 -3.9 65 72 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.941 114.2 45.9 -59.7 -50.3 -22.8 -17.3 -4.5 66 73 A A H < S+ 0 0 3 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.849 112.8 50.6 -62.9 -38.5 -21.0 -16.1 -1.3 67 74 A G H < S+ 0 0 66 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.859 116.1 40.9 -66.3 -34.6 -17.8 -18.0 -2.2 68 75 A L H < S+ 0 0 47 -4,-1.9 -59,-0.3 -5,-0.1 2,-0.3 0.865 107.7 69.3 -79.7 -42.3 -17.7 -16.5 -5.8 69 76 A C < - 0 0 5 -4,-2.5 -59,-0.2 -5,-0.2 23,-0.1 -0.640 56.8-159.0 -94.4 140.5 -18.8 -12.9 -5.0 70 77 A E S S+ 0 0 108 -61,-2.5 22,-1.1 -2,-0.3 2,-0.3 0.751 89.0 12.3 -83.2 -24.9 -16.9 -10.2 -3.1 71 78 A A E -bd 10 92A 0 -62,-0.9 -60,-2.8 20,-0.2 2,-0.4 -0.987 67.9-160.4-147.9 152.5 -20.2 -8.4 -2.4 72 79 A V E +bd 11 93A 0 20,-2.8 22,-2.1 -2,-0.3 2,-0.2 -0.998 9.3 179.4-135.1 135.2 -23.9 -9.3 -2.7 73 80 A S E -b 12 0A 2 -62,-2.6 -60,-2.5 -2,-0.4 2,-0.3 -0.666 18.3-125.2-125.4-179.3 -27.0 -7.1 -2.9 74 81 A T E +b 13 0A 5 -62,-0.2 -60,-0.2 20,-0.2 -62,-0.0 -0.948 33.7 160.5-134.8 150.1 -30.7 -7.8 -3.2 75 82 A E + 0 0 17 -62,-2.7 -61,-0.2 -2,-0.3 2,-0.2 0.428 49.1 111.7-132.0 -21.1 -33.7 -7.0 -5.3 76 83 A F > - 0 0 70 -63,-1.9 3,-1.2 1,-0.1 -63,-0.1 -0.443 61.1-140.9 -72.4 134.8 -36.2 -9.8 -4.5 77 84 A E T 3 S+ 0 0 66 1,-0.3 -1,-0.1 -2,-0.2 2,-0.1 0.902 94.2 34.5 -63.3 -48.3 -39.2 -8.6 -2.5 78 85 A N T 3 S+ 0 0 55 75,-0.0 -1,-0.3 2,-0.0 -2,-0.1 -0.135 77.6 157.7-100.8 36.6 -39.7 -11.5 -0.1 79 86 A V < - 0 0 1 -3,-1.2 2,-0.3 -2,-0.1 -22,-0.0 -0.425 46.8-117.7 -67.0 130.7 -36.0 -12.5 0.5 80 87 A P >> - 0 0 53 0, 0.0 4,-1.2 0, 0.0 3,-1.2 -0.533 12.4-141.6 -68.3 129.4 -35.6 -14.4 3.8 81 88 A A H 3> S+ 0 0 24 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.826 101.0 66.1 -60.7 -28.1 -33.3 -12.4 6.1 82 89 A A H 3> S+ 0 0 79 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.833 98.5 52.8 -60.1 -34.8 -31.9 -15.7 7.2 83 90 A S H <> S+ 0 0 8 -3,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.903 108.4 49.2 -67.3 -40.5 -30.5 -16.2 3.7 84 91 A L H X S+ 0 0 1 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.930 112.5 47.4 -66.9 -41.0 -28.8 -12.7 3.8 85 92 A D H X S+ 0 0 86 -4,-2.6 4,-0.6 2,-0.2 -1,-0.2 0.889 109.1 53.9 -71.0 -32.8 -27.2 -13.5 7.1 86 93 A F H >< S+ 0 0 32 -4,-2.3 3,-1.2 1,-0.2 4,-0.3 0.951 111.4 46.9 -56.9 -47.3 -26.1 -17.0 5.8 87 94 A L H >X S+ 0 0 0 -4,-2.5 3,-1.9 1,-0.2 4,-1.2 0.891 103.1 63.0 -60.2 -39.8 -24.4 -15.1 2.9 88 95 A A H 3< S+ 0 0 49 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.604 85.2 75.6 -68.2 -11.2 -22.9 -12.6 5.3 89 96 A R T << S+ 0 0 186 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.797 116.7 15.0 -61.6 -30.5 -20.9 -15.4 7.0 90 97 A T T <4 S+ 0 0 97 -3,-1.9 2,-0.3 -4,-0.3 -2,-0.2 0.431 127.3 32.1-130.2 -2.5 -18.5 -15.3 3.9 91 98 A T S < S- 0 0 20 -4,-1.2 2,-0.5 -19,-0.0 -20,-0.2 -0.949 84.1 -87.0-149.6 173.5 -19.2 -12.1 1.9 92 99 A F E -d 71 0A 55 -22,-1.1 -20,-2.8 -2,-0.3 2,-0.5 -0.734 40.0-164.5 -86.3 118.6 -20.1 -8.4 2.1 93 100 A V E -d 72 0A 15 -2,-0.5 -20,-0.2 -22,-0.2 159,-0.1 -0.942 7.9-151.1-112.7 116.1 -24.0 -8.1 2.1 94 101 A A S S+ 0 0 1 -22,-2.1 -20,-0.2 -2,-0.5 2,-0.1 -0.939 84.1 30.5-140.5 109.6 -25.3 -4.5 1.3 95 102 A P S S- 0 0 4 0, 0.0 -1,-0.2 0, 0.0 158,-0.1 0.427 103.4-126.5 -78.8 156.3 -27.9 -3.8 2.5 96 103 A A >> - 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