==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-JUN-12 4AXS . COMPND 2 MOLECULE: CARBAMATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOPLASMA PENETRANS; . AUTHOR P.GALLEGO,R.PLANELL,J.BENACH,E.QUEROL,J.A.PEREZPONS,D.REVERT . 291 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14592.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 6.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 0.3 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 . 29 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.1 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 2 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 0 3 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 2 3 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 1 0 0 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 3 A R 0 0 35 0, 0.0 207,-1.8 0, 0.0 206,-1.3 0.000 360.0 360.0 360.0 135.8 0.1 -8.1 -16.7 2 4 A I E -ab 39 208A 1 36,-3.6 38,-1.9 205,-0.2 2,-0.6 -0.954 360.0-156.9-148.1 120.9 -1.7 -11.3 -17.6 3 5 A V E -ab 40 209A 0 205,-2.5 207,-2.8 -2,-0.3 2,-0.4 -0.864 18.3-166.6 -98.3 123.4 -5.0 -12.9 -16.5 4 6 A I E -ab 41 210A 13 36,-2.3 38,-1.6 -2,-0.6 2,-0.5 -0.922 6.9-160.0-116.0 133.7 -5.1 -16.7 -17.1 5 7 A A E -ab 42 211A 0 205,-2.5 207,-2.2 -2,-0.4 2,-0.6 -0.946 5.4-159.5-117.8 119.1 -8.2 -18.8 -16.9 6 8 A L E -ab 43 212A 4 36,-1.6 38,-2.7 -2,-0.5 207,-0.1 -0.844 19.8-125.0-104.8 116.7 -7.9 -22.6 -16.4 7 9 A G > - 0 0 13 -2,-0.6 3,-0.6 205,-0.6 4,-0.2 -0.122 14.4-123.9 -57.2 150.3 -10.8 -24.8 -17.4 8 10 A G G > S+ 0 0 9 1,-0.2 3,-1.4 2,-0.2 4,-0.4 0.779 110.4 61.7 -61.8 -30.6 -12.4 -27.2 -14.9 9 11 A N G > S+ 0 0 143 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.779 96.0 62.0 -70.2 -23.8 -11.8 -30.2 -17.2 10 12 A A G < S+ 0 0 36 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.558 97.2 59.0 -74.6 -8.3 -8.1 -29.4 -16.9 11 13 A L G < S- 0 0 1 -3,-1.4 -1,-0.2 1,-0.2 10,-0.2 0.540 101.7-145.2 -99.9 -7.7 -8.3 -30.1 -13.1 12 14 A G < - 0 0 7 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.1 -0.460 21.5 -62.6 94.0-153.8 -9.6 -33.7 -13.5 13 15 A D S S+ 0 0 135 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.628 103.2 25.9-119.0 -27.2 -11.9 -36.1 -11.8 14 16 A N S > S- 0 0 60 -3,-0.2 4,-2.7 1,-0.1 -1,-0.3 -0.948 76.1-110.8-142.2 159.5 -10.6 -36.7 -8.3 15 17 A P H > S+ 0 0 56 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.942 113.9 66.1 -54.1 -46.2 -8.4 -35.0 -5.7 16 18 A S H > S+ 0 0 91 1,-0.3 4,-0.8 2,-0.2 -4,-0.0 0.871 114.5 26.6 -40.6 -57.5 -5.7 -37.6 -6.4 17 19 A Q H > S+ 0 0 73 -3,-0.2 4,-4.3 2,-0.2 5,-0.3 0.757 112.1 66.4 -84.9 -28.1 -5.2 -36.4 -10.0 18 20 A Q H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.917 101.2 52.7 -56.6 -43.1 -6.3 -32.8 -9.5 19 21 A K H < S+ 0 0 104 -4,-3.0 4,-0.4 -5,-0.2 -1,-0.2 0.902 115.6 42.1 -57.9 -41.5 -3.2 -32.5 -7.2 20 22 A E H >X S+ 0 0 110 -4,-0.8 3,-1.6 -5,-0.3 4,-0.5 0.970 113.6 48.4 -63.2 -58.0 -1.3 -33.9 -10.2 21 23 A L H >< S+ 0 0 57 -4,-4.3 3,-1.3 1,-0.3 -3,-0.2 0.902 102.0 64.3 -55.1 -43.8 -2.9 -31.9 -13.0 22 24 A V T 3X S+ 0 0 4 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.3 0.705 86.3 72.5 -61.0 -19.0 -2.5 -28.6 -11.3 23 25 A K H <> S+ 0 0 86 -3,-1.6 4,-2.8 -4,-0.4 -1,-0.3 0.935 91.9 57.4 -60.1 -45.8 1.3 -28.7 -11.3 24 26 A I H S+ 0 0 9 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.911 114.3 55.2 -56.4 -40.6 -0.5 -24.7 -15.1 26 28 A A H X S+ 0 0 3 -4,-1.8 4,-3.3 2,-0.2 -2,-0.2 0.949 105.8 48.6 -61.7 -52.7 1.4 -23.7 -12.0 27 29 A A H X S+ 0 0 40 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.920 113.3 49.2 -52.3 -45.0 4.9 -24.2 -13.5 28 30 A K H X S+ 0 0 56 -4,-2.0 4,-1.1 -5,-0.2 -2,-0.2 0.924 112.0 48.5 -59.9 -43.7 3.7 -22.2 -16.5 29 31 A I H X S+ 0 0 8 -4,-3.0 4,-1.5 1,-0.2 3,-0.4 0.906 108.4 54.8 -63.8 -40.3 2.4 -19.5 -14.2 30 32 A A H >X S+ 0 0 2 -4,-3.3 4,-1.1 1,-0.2 3,-0.5 0.952 103.2 55.8 -54.5 -51.2 5.7 -19.4 -12.3 31 33 A A H 3X S+ 0 0 30 -4,-2.2 4,-1.3 1,-0.3 -1,-0.2 0.751 105.3 50.7 -58.9 -30.8 7.7 -18.8 -15.5 32 34 A L H 3<>S+ 0 0 18 -4,-1.1 5,-1.9 -3,-0.4 4,-0.4 0.865 101.4 60.8 -73.8 -37.9 5.7 -15.7 -16.4 33 35 A I H <<5S+ 0 0 16 -4,-1.5 3,-0.2 -3,-0.5 -2,-0.2 0.775 106.8 51.0 -59.9 -26.7 6.2 -14.2 -13.0 34 36 A Q H <5S+ 0 0 105 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.868 98.4 60.0 -72.7 -43.2 9.9 -14.5 -13.9 35 37 A E T <5S- 0 0 116 -4,-1.3 -2,-0.2 1,-0.1 -1,-0.2 0.458 127.4 -98.3 -64.9 -0.5 9.6 -12.7 -17.3 36 38 A G T 5S+ 0 0 63 -4,-0.4 -3,-0.2 1,-0.3 -2,-0.1 0.387 80.1 139.4 99.3 -1.5 8.4 -9.8 -15.2 37 39 A H < - 0 0 67 -5,-1.9 2,-0.6 -6,-0.1 -1,-0.3 -0.393 52.9-130.3 -76.2 149.8 4.7 -10.3 -15.8 38 40 A E - 0 0 76 -2,-0.1 -36,-3.6 2,-0.0 2,-0.7 -0.916 26.1-160.2 -93.3 117.5 1.9 -10.0 -13.2 39 41 A V E -a 2 0A 5 -2,-0.6 2,-0.5 -38,-0.2 128,-0.2 -0.898 8.5-166.8-106.7 111.0 -0.2 -13.2 -13.4 40 42 A I E -a 3 0A 3 -38,-1.9 -36,-2.3 -2,-0.7 2,-0.3 -0.838 22.4-146.1 -88.1 126.3 -3.7 -13.0 -12.0 41 43 A V E +ac 4 168A 3 126,-2.3 128,-2.9 -2,-0.5 2,-0.3 -0.775 25.6 161.4-108.8 144.1 -5.0 -16.6 -11.8 42 44 A G E -a 5 0A 0 -38,-1.6 -36,-1.6 -2,-0.3 2,-0.3 -0.909 10.4-170.2-147.9 170.4 -8.5 -18.0 -12.2 43 45 A H E -a 6 0A 0 127,-0.4 129,-2.5 126,-0.4 130,-0.7 -0.990 19.2-121.3-164.6 153.9 -10.2 -21.4 -12.8 44 46 A G - 0 0 3 -38,-2.7 128,-0.1 -2,-0.3 129,-0.1 -0.300 11.2-161.9 -91.3-177.4 -13.5 -23.1 -13.6 45 47 A N > + 0 0 22 127,-0.2 4,-2.9 126,-0.1 5,-0.5 0.192 40.7 130.6-156.4 20.6 -15.2 -25.7 -11.6 46 48 A G H > S+ 0 0 51 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.937 86.7 31.5 -46.6 -62.4 -17.8 -27.6 -13.7 47 49 A P H > S+ 0 0 42 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.911 119.9 51.7 -66.6 -41.3 -16.6 -31.1 -12.7 48 50 A Q H > S+ 0 0 4 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.897 111.5 45.0 -68.7 -39.7 -15.5 -30.3 -9.2 49 51 A V H X S+ 0 0 4 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.905 113.4 52.1 -71.8 -39.9 -18.6 -28.6 -8.1 50 52 A G H X S+ 0 0 18 -4,-1.7 4,-2.6 -5,-0.5 5,-0.3 0.901 107.4 52.0 -56.9 -44.6 -20.7 -31.3 -9.6 51 53 A M H X S+ 0 0 67 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.851 113.9 43.7 -61.9 -33.9 -18.8 -34.0 -7.8 52 54 A I H X S+ 0 0 22 -4,-1.3 4,-0.5 -5,-0.2 -1,-0.2 0.820 115.1 47.2 -82.3 -34.9 -19.3 -32.3 -4.5 53 55 A F H < S+ 0 0 17 -4,-2.2 3,-0.5 2,-0.2 4,-0.4 0.875 111.6 49.6 -77.9 -40.1 -22.9 -31.5 -5.1 54 56 A N H >X S+ 0 0 54 -4,-2.6 4,-6.7 1,-0.2 3,-3.6 0.995 105.7 58.5 -53.0 -69.4 -23.9 -35.0 -6.3 55 57 A A H 3X>S+ 0 0 49 -4,-1.3 5,-1.0 1,-0.3 4,-0.7 0.623 101.6 52.8 -29.5 -34.3 -22.2 -36.6 -3.4 56 58 A F H 3<5S+ 0 0 69 -4,-0.5 5,-0.4 -3,-0.5 -1,-0.3 0.645 128.7 24.4 -85.7 -13.1 -24.3 -34.8 -0.8 57 59 A A H <4>S+ 0 0 38 -3,-3.6 5,-1.0 -4,-0.4 4,-0.5 0.758 106.9 79.8-106.1 -56.0 -27.2 -36.1 -2.7 58 60 A D H <5S- 0 0 99 -4,-6.7 -3,-0.2 1,-0.2 -2,-0.1 0.676 127.2 -35.3 -32.2 -59.9 -25.7 -39.0 -4.3 59 61 A A T X5S+ 0 0 42 -4,-0.7 4,-5.4 -5,-0.1 5,-0.3 0.529 122.5 83.4-136.6 -33.0 -26.0 -41.3 -1.4 60 62 A K T 445S+ 0 0 87 -4,-0.5 3,-1.1 -5,-0.4 -1,-0.3 0.907 120.3 52.7 -72.7 -40.7 -29.0 -38.1 1.8 62 64 A A T 34 - 0 0 63 0, 0.0 4,-1.5 0, 0.0 5,-0.1 -0.040 33.1-101.5 -52.9 167.2 -27.7 -26.0 -2.3 71 73 A F H > S+ 0 0 11 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.871 119.2 60.5 -67.1 -38.8 -25.5 -25.4 -5.3 72 74 A A H >> S+ 0 0 15 1,-0.2 4,-1.7 2,-0.2 3,-0.7 0.943 106.3 47.5 -50.0 -50.9 -24.1 -22.1 -4.0 73 75 A E H 3> S+ 0 0 104 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.852 109.1 53.4 -64.7 -34.7 -22.7 -23.9 -1.0 74 76 A A H 3X S+ 0 0 0 -4,-1.5 4,-1.3 1,-0.2 -1,-0.3 0.716 107.4 52.1 -71.5 -21.6 -21.1 -26.6 -3.2 75 77 A G H X S+ 0 0 83 -4,-4.0 4,-1.4 1,-0.2 3,-0.5 0.926 110.7 47.2 -54.7 -51.8 5.7 -24.6 -4.8 93 95 A E H 3X S+ 0 0 24 -4,-3.0 4,-1.0 1,-0.2 3,-0.4 0.900 107.9 55.6 -59.5 -44.2 6.6 -23.7 -8.4 94 96 A L H 3<>S+ 0 0 3 -4,-2.1 5,-2.3 1,-0.2 -1,-0.2 0.825 106.1 53.7 -57.8 -31.0 7.6 -20.1 -7.6 95 97 A K H X<5S+ 0 0 128 -4,-1.5 3,-2.4 -3,-0.5 -1,-0.2 0.826 96.5 63.5 -75.0 -32.6 10.0 -21.6 -5.0 96 98 A K H 3<5S+ 0 0 155 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.836 107.3 45.9 -56.9 -30.9 11.7 -23.8 -7.5 97 99 A L T 3<5S- 0 0 63 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.207 116.1-121.4 -94.6 11.9 12.8 -20.6 -9.1 98 100 A N T < 5 + 0 0 139 -3,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.893 60.2 152.6 41.9 49.3 13.7 -19.1 -5.8 99 101 A I < - 0 0 37 -5,-2.3 2,-0.6 2,-0.1 -1,-0.2 -0.830 39.2-141.3-102.2 147.1 11.2 -16.3 -6.3 100 102 A Q + 0 0 140 -2,-0.3 2,-0.3 -3,-0.1 -5,-0.0 -0.926 44.2 125.7-115.2 113.5 9.6 -14.5 -3.3 101 103 A K - 0 0 84 -2,-0.6 2,-0.7 -10,-0.1 64,-0.1 -0.966 56.5-112.3-161.3 142.8 5.9 -13.6 -3.7 102 104 A D - 0 0 118 -2,-0.3 64,-1.1 62,-0.1 2,-0.5 -0.750 24.8-153.7 -87.5 117.0 2.7 -14.2 -1.8 103 105 A V E -d 166 0A 14 -2,-0.7 2,-0.3 62,-0.2 64,-0.2 -0.795 19.3-169.6 -85.3 127.5 0.2 -16.4 -3.6 104 106 A L E -d 167 0A 46 62,-2.2 64,-3.2 -2,-0.5 2,-0.4 -0.869 19.5-158.7-119.2 148.5 -3.3 -15.7 -2.4 105 107 A Y E -d 168 0A 43 -2,-0.3 2,-0.6 62,-0.2 64,-0.2 -0.915 12.7-163.5-126.9 106.6 -6.7 -17.4 -2.9 106 108 A F - 0 0 50 62,-2.2 65,-0.4 -2,-0.4 64,-0.2 -0.780 23.6-125.6 -88.5 120.5 -9.8 -15.1 -2.4 107 109 A L - 0 0 106 -2,-0.6 2,-0.5 62,-0.1 -31,-0.1 -0.473 40.0-138.6 -53.6 131.2 -13.1 -16.9 -1.9 108 110 A T - 0 0 5 63,-0.1 67,-2.7 -2,-0.1 2,-0.5 -0.890 27.9-176.2-116.8 122.0 -15.1 -15.2 -4.7 109 111 A Q E -g 175 0B 57 -2,-0.5 43,-1.7 65,-0.3 2,-0.6 -0.950 20.1-150.3-107.9 123.2 -18.7 -13.9 -4.8 110 112 A T E -gH 176 151B 0 65,-1.7 67,-2.9 -2,-0.5 2,-0.4 -0.839 9.2-134.7-100.2 123.8 -19.8 -12.5 -8.1 111 113 A I E +gH 177 150B 8 39,-3.3 38,-2.7 -2,-0.6 39,-1.1 -0.581 29.4 172.7 -74.0 126.4 -22.3 -9.8 -8.3 112 114 A V E - H 0 148B 2 65,-1.9 67,-0.4 -2,-0.4 2,-0.3 -0.947 37.1-106.6-128.4 155.4 -25.0 -10.3 -10.9 113 115 A D > - 0 0 79 34,-0.6 3,-1.2 -2,-0.3 34,-0.2 -0.623 22.8-137.7 -77.3 139.7 -28.2 -8.2 -11.5 114 116 A A T 3 S+ 0 0 51 -2,-0.3 -1,-0.1 1,-0.3 5,-0.1 0.651 101.6 60.8 -77.7 -16.6 -31.3 -10.1 -10.3 115 117 A N T 3 S+ 0 0 114 4,-0.1 -1,-0.3 3,-0.0 5,-0.1 0.364 73.8 142.2 -88.3 3.3 -33.3 -9.1 -13.4 116 118 A D X> - 0 0 18 -3,-1.2 3,-1.3 1,-0.2 4,-0.6 -0.196 57.5-133.1 -44.2 126.3 -30.8 -10.9 -15.6 117 119 A P H >> S+ 0 0 102 0, 0.0 3,-0.8 0, 0.0 4,-0.6 0.814 98.1 77.2 -48.9 -33.3 -32.7 -12.6 -18.4 118 120 A A H >4 S+ 0 0 18 1,-0.3 3,-0.7 2,-0.2 5,-0.4 0.777 88.0 54.2 -55.4 -35.2 -30.7 -15.8 -17.7 119 121 A F H <4 S+ 0 0 57 -3,-1.3 -1,-0.3 1,-0.2 25,-0.1 0.881 102.2 56.3 -68.4 -38.7 -32.8 -16.7 -14.6 120 122 A K H << S+ 0 0 168 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.575 113.9 44.5 -73.0 -8.9 -36.1 -16.5 -16.5 121 123 A N S << S- 0 0 106 -3,-0.7 2,-1.0 -4,-0.6 -1,-0.3 -0.652 84.9-152.7-133.4 78.9 -34.5 -19.1 -18.8 122 124 A P + 0 0 37 0, 0.0 22,-0.2 0, 0.0 -3,-0.1 -0.314 27.1 169.4 -56.9 92.1 -32.8 -21.7 -16.6 123 125 A T + 0 0 74 -2,-1.0 21,-0.2 -5,-0.4 -4,-0.0 0.925 40.9 66.4 -76.0 -56.5 -30.1 -22.9 -19.0 124 126 A K E S-J 143 0C 30 19,-2.5 19,-1.2 66,-0.1 -1,-0.1 -0.663 73.3-132.8 -87.8 111.8 -27.3 -25.1 -17.7 125 127 A P E -J 142 0C 109 0, 0.0 2,-0.3 0, 0.0 17,-0.3 -0.251 32.5-174.5 -54.3 146.4 -28.4 -28.6 -16.5 126 128 A V - 0 0 22 15,-1.1 -55,-0.0 2,-0.1 -76,-0.0 -0.994 28.2 -14.1-151.2 147.8 -27.0 -29.6 -13.1 127 129 A G S S+ 0 0 32 -2,-0.3 -73,-0.1 2,-0.1 -77,-0.1 -0.019 99.1 22.3 63.5-160.1 -26.7 -32.5 -10.6 128 130 A P - 0 0 27 0, 0.0 2,-1.2 0, 0.0 -2,-0.1 -0.105 59.8-140.4 -49.7 126.4 -28.7 -35.8 -10.5 129 131 A F + 0 0 106 -4,-0.1 -2,-0.1 2,-0.0 2,-0.0 -0.201 57.6 139.9 -79.1 42.8 -30.3 -36.9 -13.7 130 132 A Y 0 0 192 -2,-1.2 0, 0.0 1,-0.1 0, 0.0 -0.209 360.0 360.0 -86.4 179.6 -33.4 -38.0 -11.8 131 133 A S 0 0 178 8,-0.0 -1,-0.1 7,-0.0 7,-0.0 -0.699 360.0 360.0-173.4 360.0 -37.0 -37.8 -12.6 132 ! 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 0.0 133 142 A N > 0 0 84 0, 0.0 3,-0.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 96.0 -34.4 -32.9 -5.4 134 143 A P T 3 - 0 0 77 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.223 360.0 -64.6 -36.5 147.7 -35.2 -29.8 -3.1 135 144 A N T 3 S+ 0 0 165 2,-0.0 2,-0.2 1,-0.0 0, 0.0 -0.152 85.8 117.8 -68.0 100.2 -37.4 -27.3 -4.9 136 145 A S S < S- 0 0 34 -2,-0.5 2,-1.3 -3,-0.5 7,-0.1 -0.529 80.6 -64.3-124.6-164.7 -35.7 -25.7 -7.9 137 146 A V - 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