==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-SEP-07 2VBP . COMPND 2 MOLECULE: ISOPENICILLIN N SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: EMERICELLA NIDULANS; . AUTHOR W.GE,I.J.CLIFTON,R.M.ADLINGTON,J.E.BALDWIN,P.J.RUTLEDGE . 329 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14595.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 17.3 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 . 2 0.6 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 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 0 1 1 0 0 0 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 4 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 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 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 S 0 0 161 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.2 15.5 -28.0 -0.1 2 4 A V - 0 0 69 1,-0.1 236,-0.1 236,-0.1 234,-0.1 -0.079 360.0-163.0 -56.8 114.9 15.5 -24.2 0.0 3 5 A S - 0 0 63 234,-0.5 236,-2.4 232,-0.2 2,-0.4 -0.090 18.4 -95.0 -89.5-174.6 16.4 -22.8 -3.4 4 6 A K B -a 239 0A 140 234,-0.3 2,-0.2 226,-0.1 236,-0.2 -0.890 25.8-121.1-119.5 136.7 17.5 -19.4 -4.5 5 7 A A - 0 0 16 234,-2.7 2,-0.8 -2,-0.4 236,-0.3 -0.465 22.3-125.2 -70.2 139.4 15.6 -16.5 -5.8 6 8 A N + 0 0 99 -2,-0.2 31,-0.4 234,-0.1 33,-0.3 -0.760 40.2 167.9 -82.7 110.4 16.5 -15.1 -9.2 7 9 A V - 0 0 21 -2,-0.8 33,-0.2 31,-0.1 234,-0.0 -0.875 21.7-151.4-126.5 91.5 17.1 -11.5 -8.3 8 10 A P - 0 0 36 0, 0.0 33,-3.1 0, 0.0 2,-0.6 -0.316 12.8-125.1 -68.9 155.8 18.8 -9.8 -11.2 9 11 A K E -f 41 0B 114 31,-0.2 2,-0.5 33,-0.1 33,-0.2 -0.880 30.1-166.5 -98.0 117.8 21.1 -6.9 -10.9 10 12 A I E -f 42 0B 0 31,-3.2 33,-2.7 -2,-0.6 2,-0.9 -0.943 19.9-136.1-113.1 120.0 19.8 -4.1 -13.1 11 13 A D E -f 43 0B 69 -2,-0.5 33,-0.2 31,-0.2 31,-0.1 -0.670 24.2-177.9 -74.2 108.5 21.9 -1.0 -14.0 12 14 A V > + 0 0 2 31,-2.2 3,-2.3 -2,-0.9 4,-0.3 0.480 49.6 106.2 -92.0 1.0 19.4 1.7 -13.4 13 15 A S G > + 0 0 42 30,-0.5 3,-1.7 1,-0.3 4,-0.3 0.783 68.7 64.5 -56.1 -35.2 21.7 4.6 -14.5 14 16 A P G > S+ 0 0 35 0, 0.0 3,-1.6 0, 0.0 5,-0.3 0.801 89.0 69.9 -57.8 -25.5 19.9 5.1 -17.8 15 17 A L G < S+ 0 0 1 -3,-2.3 -2,-0.2 1,-0.3 141,-0.1 0.711 96.7 52.4 -66.3 -14.7 16.8 6.2 -15.9 16 18 A F G < S+ 0 0 103 -3,-1.7 -1,-0.3 -4,-0.3 -3,-0.1 0.496 108.3 65.3 -89.5 -10.5 18.6 9.3 -14.8 17 19 A G S < S- 0 0 27 -3,-1.6 6,-0.0 -4,-0.3 0, 0.0 -0.202 85.4-109.8-106.1-163.5 19.5 10.2 -18.4 18 20 A D S S+ 0 0 146 -2,-0.1 2,-1.0 4,-0.0 3,-0.1 0.128 74.9 110.9-122.5 20.8 18.0 11.2 -21.7 19 21 A D > - 0 0 93 -5,-0.3 4,-2.0 1,-0.2 -2,-0.1 -0.832 47.8-170.8 -96.4 99.8 18.7 8.1 -23.8 20 22 A Q H > S+ 0 0 102 -2,-1.0 4,-1.8 1,-0.2 -1,-0.2 0.876 80.6 50.2 -68.4 -39.0 15.1 7.0 -24.2 21 23 A A H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.889 108.8 53.9 -66.2 -36.6 15.7 3.6 -25.8 22 24 A A H > S+ 0 0 13 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.891 107.3 51.9 -62.5 -37.9 18.3 2.8 -23.0 23 25 A K H X S+ 0 0 3 -4,-2.0 4,-2.5 -9,-0.2 -1,-0.2 0.876 106.4 52.9 -61.4 -41.2 15.5 3.6 -20.5 24 26 A M H X S+ 0 0 104 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.891 105.6 54.6 -61.3 -38.9 13.2 1.2 -22.3 25 27 A R H X S+ 0 0 145 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.871 110.1 46.3 -67.0 -31.8 15.9 -1.5 -22.0 26 28 A V H X S+ 0 0 4 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.917 109.6 54.5 -69.3 -42.6 16.0 -0.9 -18.3 27 29 A A H X S+ 0 0 3 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.886 104.0 55.1 -59.5 -37.4 12.2 -1.0 -18.2 28 30 A Q H X S+ 0 0 114 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.897 107.5 49.9 -59.8 -44.7 12.2 -4.4 -19.9 29 31 A Q H X S+ 0 0 73 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.886 111.2 48.4 -61.3 -41.3 14.5 -5.7 -17.1 30 32 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.920 111.0 51.5 -66.9 -42.7 12.2 -4.3 -14.4 31 33 A D H X S+ 0 0 36 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.956 110.8 47.9 -51.6 -54.8 9.2 -5.9 -16.2 32 34 A A H X S+ 0 0 44 -4,-2.7 4,-0.7 1,-0.2 -2,-0.2 0.912 114.2 45.1 -60.3 -45.0 10.8 -9.2 -16.3 33 35 A A H ><>S+ 0 0 2 -4,-2.4 5,-2.5 1,-0.2 3,-0.8 0.907 111.3 54.0 -64.2 -39.3 11.9 -9.2 -12.7 34 36 A S H 3<5S+ 0 0 7 -4,-2.6 230,-0.5 1,-0.3 -1,-0.2 0.819 111.6 44.7 -68.7 -30.1 8.4 -7.9 -11.6 35 37 A R H 3<5S+ 0 0 112 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.534 117.2 47.7 -84.5 -12.0 6.7 -10.8 -13.3 36 38 A D T <<5S- 0 0 96 -3,-0.8 -3,-0.1 -4,-0.7 -2,-0.1 0.530 135.6 -24.6 -96.1-109.0 9.2 -13.4 -12.0 37 39 A T T 5S- 0 0 12 -31,-0.4 -3,-0.1 2,-0.2 -4,-0.1 0.715 83.3-119.8 -80.6 -19.7 10.1 -13.3 -8.2 38 40 A G S + 0 0 86 -2,-0.4 4,-1.7 1,-0.2 3,-0.2 -0.575 40.3 167.9 -75.6 83.1 26.8 6.7 -0.9 49 51 A V H > + 0 0 15 -2,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.748 69.2 61.9 -75.7 -22.1 25.5 3.6 0.7 50 52 A Q H > S+ 0 0 107 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.917 106.4 45.6 -67.4 -43.7 28.7 3.1 2.7 51 53 A R H > S+ 0 0 99 2,-0.2 4,-3.1 1,-0.2 5,-0.4 0.926 110.2 55.3 -62.1 -38.6 28.2 6.5 4.5 52 54 A L H X S+ 0 0 1 -4,-1.7 4,-2.0 1,-0.2 5,-0.2 0.955 111.0 44.6 -59.0 -44.2 24.5 5.5 5.1 53 55 A S H X S+ 0 0 17 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.930 116.2 46.6 -67.4 -41.6 25.6 2.3 6.8 54 56 A Q H X S+ 0 0 89 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.921 113.6 45.6 -67.4 -50.0 28.3 4.1 8.8 55 57 A K H X S+ 0 0 61 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.868 114.2 50.5 -62.7 -39.7 26.1 7.0 10.0 56 58 A T H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.4 5,-0.2 0.927 110.4 47.9 -64.5 -46.5 23.3 4.6 10.9 57 59 A K H X S+ 0 0 96 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.915 109.2 54.4 -59.8 -43.8 25.6 2.3 12.9 58 60 A E H X S+ 0 0 98 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.915 112.3 44.8 -56.3 -42.4 27.0 5.4 14.7 59 61 A F H >X S+ 0 0 2 -4,-1.9 4,-2.2 1,-0.2 3,-0.9 0.973 114.5 46.5 -65.7 -53.3 23.4 6.4 15.7 60 62 A H H 3< S+ 0 0 5 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.858 114.5 47.1 -59.3 -37.2 22.3 3.0 16.8 61 63 A M H 3< S+ 0 0 93 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.590 118.7 39.2 -86.7 -9.8 25.4 2.3 18.8 62 64 A S H << S+ 0 0 58 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.2 0.614 83.2 106.8-109.1 -19.1 25.4 5.6 20.7 63 65 A I < - 0 0 11 -4,-2.2 70,-0.0 -5,-0.1 -4,-0.0 -0.407 63.0-139.1 -66.9 138.2 21.8 6.4 21.4 64 66 A T > - 0 0 53 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.575 20.0-110.2 -95.5 162.9 21.0 5.9 25.1 65 67 A P H > S+ 0 0 94 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.879 120.5 55.3 -54.7 -37.5 18.0 4.3 26.8 66 68 A E H > S+ 0 0 134 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.936 108.5 46.6 -59.1 -47.1 17.1 7.8 28.0 67 69 A E H > S+ 0 0 14 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.871 107.3 58.6 -66.8 -32.3 17.0 9.1 24.4 68 70 A K H X S+ 0 0 32 -4,-2.3 4,-0.6 1,-0.2 20,-0.3 0.927 107.1 45.5 -64.8 -41.9 15.0 6.2 23.2 69 71 A W H >< S+ 0 0 133 -4,-1.8 3,-0.9 1,-0.2 -1,-0.2 0.908 110.8 55.0 -62.4 -46.5 12.2 6.9 25.6 70 72 A D H 3< S+ 0 0 102 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.784 117.8 34.5 -56.6 -32.5 12.4 10.6 24.7 71 73 A L H 3< S+ 0 0 12 -4,-1.7 17,-2.4 -3,-0.2 -1,-0.2 0.368 91.3 133.8-100.1 0.8 11.9 9.7 21.0 72 74 A A B << -h 88 0B 0 -3,-0.9 17,-0.2 -4,-0.6 11,-0.1 -0.217 55.7-119.8 -65.4 143.4 9.6 6.8 21.3 73 75 A I >> - 0 0 2 15,-2.3 3,-2.2 12,-0.1 4,-1.6 -0.235 39.0 -97.4 -66.7 165.5 6.5 6.2 19.3 74 76 A R T 34 S+ 0 0 103 9,-2.9 10,-0.1 6,-0.4 -1,-0.1 0.765 119.1 71.6 -63.1 -22.5 3.2 6.0 21.2 75 77 A A T 34 S+ 0 0 50 8,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.756 115.7 24.9 -62.4 -23.3 3.3 2.2 21.2 76 78 A Y T <4 S+ 0 0 42 -3,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.557 130.7 38.9-114.2 -15.8 6.1 2.5 23.7 77 79 A N >< - 0 0 22 -4,-1.6 3,-2.4 3,-0.1 -1,-0.2 -0.862 58.2-163.6-143.8 101.0 5.4 5.9 25.3 78 80 A K T 3 S+ 0 0 178 -2,-0.4 3,-0.4 1,-0.3 -4,-0.1 0.653 87.6 70.9 -59.2 -19.4 1.9 7.0 26.0 79 81 A E T 3 S+ 0 0 163 1,-0.2 2,-0.5 2,-0.1 -1,-0.3 0.643 89.7 65.0 -67.9 -16.4 3.0 10.6 26.4 80 82 A H X + 0 0 37 -3,-2.4 3,-1.9 1,-0.2 -6,-0.4 -0.467 55.9 154.6-108.9 60.8 3.7 10.8 22.6 81 83 A Q T 3 S+ 0 0 100 -2,-0.5 -1,-0.2 -3,-0.4 -2,-0.1 0.744 71.0 58.4 -62.7 -23.3 0.2 10.4 21.3 82 84 A D T 3 S+ 0 0 146 -3,-0.2 2,-1.2 1,-0.2 3,-0.3 0.626 87.7 84.9 -77.9 -10.2 1.1 12.2 18.0 83 85 A Q < + 0 0 21 -3,-1.9 -9,-2.9 1,-0.2 -8,-0.4 -0.715 39.6 137.0 -99.4 81.6 3.8 9.7 17.2 84 86 A V S S+ 0 0 78 -2,-1.2 -1,-0.2 -11,-0.2 -9,-0.1 0.846 86.7 7.0 -85.1 -42.5 2.1 6.9 15.4 85 87 A R S S+ 0 0 15 -3,-0.3 2,-0.4 1,-0.1 17,-0.2 0.812 114.7 67.9-104.9 -51.7 4.8 6.5 12.7 86 88 A A S S+ 0 0 0 -4,-0.2 2,-0.3 15,-0.1 17,-0.2 -0.650 80.0 40.7 -92.1 136.1 7.9 8.6 13.3 87 89 A G E S- I 0 102B 0 15,-2.2 15,-2.7 -2,-0.4 2,-0.3 -0.886 91.6 -20.9 134.1-160.3 10.3 8.1 16.2 88 90 A Y E -hI 72 101B 0 -17,-2.4 -15,-2.3 -2,-0.3 2,-0.6 -0.667 38.7-159.6 -95.3 135.6 12.0 5.3 18.1 89 91 A Y E - I 0 100B 28 11,-3.2 11,-1.8 -2,-0.3 2,-0.1 -0.949 28.8-141.9-110.4 105.8 10.7 1.6 18.1 90 92 A L - 0 0 14 -2,-0.6 2,-0.1 9,-0.2 8,-0.1 -0.355 1.5-128.4 -80.4 148.2 12.4 0.1 21.2 91 93 A S - 0 0 32 6,-0.1 6,-0.2 -2,-0.1 8,-0.1 -0.426 13.6-142.8 -74.3 163.6 13.7 -3.4 21.7 92 94 A I B >> -O 96 0C 77 4,-2.3 3,-3.0 -2,-0.1 4,-3.0 -0.845 21.9-131.0-130.4 93.9 12.6 -5.5 24.6 93 95 A P T 34 S+ 0 0 119 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.189 92.7 18.6 -50.2 132.7 15.5 -7.5 25.9 94 96 A G T 34 S+ 0 0 43 1,-0.1 102,-0.3 100,-0.0 103,-0.1 0.154 135.9 38.7 91.2 -15.5 14.5 -11.1 26.3 95 97 A K T <4 S+ 0 0 139 -3,-3.0 2,-0.4 1,-0.3 -1,-0.1 0.631 116.5 28.6-133.8 -38.3 11.5 -10.7 24.0 96 98 A K B < -O 92 0C 28 -4,-3.0 -4,-2.3 1,-0.1 -1,-0.3 -0.967 50.8-178.0-141.8 112.8 12.1 -8.5 21.0 97 99 A A + 0 0 11 -2,-0.4 -6,-0.1 100,-0.2 -1,-0.1 0.854 58.1 84.9 -78.6 -42.6 15.5 -8.1 19.4 98 100 A V + 0 0 24 99,-0.1 2,-0.3 110,-0.1 89,-0.2 -0.348 48.9 172.1 -68.4 146.1 14.8 -5.6 16.7 99 101 A E E + J 0 186B 7 87,-1.9 87,-3.1 -8,-0.1 2,-0.3 -0.974 6.7 171.5-144.5 158.8 14.7 -1.8 17.3 100 102 A S E -IJ 89 185B 5 -11,-1.8 -11,-3.2 -2,-0.3 2,-0.4 -0.972 29.3-132.7-159.1 170.1 14.5 1.0 14.8 101 103 A F E -IJ 88 184B 0 83,-1.3 83,-3.0 -2,-0.3 2,-0.4 -0.991 24.4-163.7-134.9 124.5 14.1 4.7 14.2 102 104 A C E +IJ 87 183B 5 -15,-2.7 -15,-2.2 -2,-0.4 2,-0.3 -0.883 8.3 179.2-111.5 137.6 11.5 5.9 11.6 103 105 A Y E - 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0 0 165 -3,-1.1 -3,-0.2 -4,-0.2 -2,-0.1 0.853 38.7-177.6 62.5 35.1 -4.0 16.9 11.9 119 121 A T > < - 0 0 14 -5,-2.2 3,-1.6 -6,-0.1 -1,-0.2 -0.474 32.2-102.6 -67.5 133.6 -4.4 14.5 8.9 120 122 A P T 3 S+ 0 0 54 0, 0.0 196,-0.1 0, 0.0 -1,-0.1 -0.159 103.3 27.4 -54.8 151.4 -3.6 10.9 9.7 121 123 A T T 3 S+ 0 0 14 1,-0.2 2,-0.5 -3,-0.1 -2,-0.1 0.237 97.9 103.8 78.9 -7.7 -0.2 9.5 8.6 122 124 A H < + 0 0 15 -3,-1.6 2,-0.3 -8,-0.2 -1,-0.2 -0.921 43.3 155.1-104.4 131.0 1.4 13.0 8.6 123 125 A E - 0 0 14 -2,-0.5 2,-0.5 -18,-0.1 -15,-0.2 -0.984 45.1-110.7-148.2 153.7 3.7 13.8 11.5 124 126 A V - 0 0 61 -2,-0.3 -15,-0.1 -42,-0.1 -38,-0.1 -0.778 46.8-111.2 -84.3 129.5 6.6 16.1 12.3 125 127 A N - 0 0 16 -2,-0.5 2,-0.4 -17,-0.5 -22,-0.1 -0.209 23.7-141.0 -58.9 148.2 9.8 14.1 12.7 126 128 A V - 0 0 35 -55,-0.1 -39,-0.1 -3,-0.0 -55,-0.1 -0.869 21.4-173.0-109.0 144.9 11.4 13.8 16.1 127 129 A W - 0 0 42 -2,-0.4 3,-0.1 -24,-0.0 -24,-0.0 -0.985 25.0-109.5-136.3 150.3 15.3 13.9 16.4 128 130 A P - 0 0 15 0, 0.0 2,-0.2 0, 0.0 9,-0.1 -0.186 59.6 -72.0 -65.7 166.0 17.9 13.4 19.1 129 131 A D > - 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