==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/LIGASE INHIBITOR 21-MAR-13 4JRG . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR B.J.GRAVES,C.A.JANSON,C.LUKACS . 168 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10800.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 11.9 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 . 2 1.2 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 . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.6 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 0 0 2 0 0 4 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 6 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 21 A E 0 0 218 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.5 18.9 -0.5 -14.5 2 22 A K - 0 0 184 1,-0.1 24,-0.4 23,-0.0 2,-0.3 -0.294 360.0-126.7 -56.0 153.8 20.7 -3.2 -12.6 3 23 A L - 0 0 111 22,-0.1 2,-0.4 23,-0.1 22,-0.2 -0.766 17.0-153.1-111.6 155.0 18.2 -5.3 -10.6 4 24 A V B -A 24 0A 28 20,-3.3 20,-2.3 -2,-0.3 79,-0.0 -0.941 8.4-144.4-124.9 148.8 18.0 -6.2 -6.9 5 25 A Q - 0 0 109 79,-0.5 79,-3.6 -2,-0.4 18,-0.2 -0.933 19.9-142.5-109.5 109.0 16.5 -9.2 -5.2 6 26 A P B -B 83 0B 10 0, 0.0 77,-0.3 0, 0.0 74,-0.1 -0.440 23.5-113.1 -63.0 141.2 14.9 -8.3 -1.8 7 27 A T > - 0 0 24 75,-2.0 4,-3.0 -2,-0.1 5,-0.2 -0.256 41.8 -91.2 -62.6 165.0 15.4 -10.9 0.9 8 28 A P H > S+ 0 0 26 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.848 123.9 47.2 -56.6 -43.1 12.1 -12.7 2.1 9 29 A L H > S+ 0 0 8 2,-0.2 4,-1.6 132,-0.2 5,-0.1 0.907 115.6 44.5 -68.4 -40.5 11.2 -10.3 4.9 10 30 A L H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.958 111.7 54.5 -66.4 -45.9 11.8 -7.1 2.8 11 31 A L H X S+ 0 0 25 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.891 104.8 54.0 -52.0 -43.8 9.9 -8.7 -0.1 12 32 A S H X S+ 0 0 43 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.883 108.2 49.3 -62.8 -38.8 7.0 -9.4 2.2 13 33 A L H X S+ 0 0 7 -4,-1.6 4,-0.5 -3,-0.3 -1,-0.2 0.928 110.6 50.6 -62.8 -45.1 6.8 -5.7 3.2 14 34 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 3,-0.9 0.889 109.4 49.9 -61.7 -41.0 7.0 -4.6 -0.5 15 35 A K H ><5S+ 0 0 85 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.797 104.5 58.4 -68.6 -28.4 4.1 -6.9 -1.5 16 36 A S H 3<5S+ 0 0 82 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.646 107.5 50.1 -72.6 -13.5 2.1 -5.5 1.4 17 37 A A T <<5S- 0 0 22 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.158 136.3 -80.2-110.6 16.2 2.6 -2.2 -0.3 18 38 A G T < 5S+ 0 0 46 -3,-1.2 -3,-0.2 1,-0.3 2,-0.2 0.481 76.7 147.6 106.0 3.3 1.5 -3.3 -3.8 19 39 A A < - 0 0 8 -5,-2.2 -1,-0.3 -6,-0.1 -2,-0.0 -0.512 22.2-175.7 -71.4 140.5 4.5 -5.0 -5.2 20 40 A Q + 0 0 185 -2,-0.2 2,-0.2 0, 0.0 -1,-0.1 0.033 60.2 45.5-127.7 23.2 3.6 -7.8 -7.6 21 41 A K - 0 0 90 -10,-0.1 3,-0.1 1,-0.0 -2,-0.0 -0.831 69.8-126.2-151.1-170.8 7.0 -9.3 -8.4 22 42 A E S S+ 0 0 126 -2,-0.2 2,-0.4 1,-0.2 -11,-0.1 0.558 85.0 57.2-128.4 -16.7 10.3 -10.4 -6.9 23 43 A T + 0 0 63 -18,-0.2 2,-0.3 -20,-0.0 -18,-0.2 -0.952 66.5 170.6-118.5 147.5 13.1 -8.6 -8.6 24 44 A F B -A 4 0A 0 -20,-2.3 -20,-3.3 -2,-0.4 2,-0.3 -0.897 36.7-109.0-145.5 162.7 13.2 -4.8 -8.8 25 45 A T > - 0 0 36 -2,-0.3 4,-2.1 -22,-0.2 3,-0.4 -0.684 44.8-109.6 -85.7 156.7 15.2 -1.7 -9.7 26 46 A M H > S+ 0 0 36 -24,-0.4 4,-2.7 -2,-0.3 5,-0.2 0.886 121.1 58.4 -51.2 -38.2 16.3 0.4 -6.7 27 47 A K H > S+ 0 0 170 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.887 104.9 47.2 -63.1 -41.6 13.8 2.9 -7.8 28 48 A E H > S+ 0 0 59 -3,-0.4 4,-2.5 2,-0.2 5,-0.2 0.896 111.5 51.2 -68.6 -41.0 10.8 0.5 -7.6 29 49 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.951 111.6 47.3 -57.9 -50.3 12.0 -0.7 -4.1 30 50 A L H X S+ 0 0 56 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.915 111.1 53.4 -60.3 -41.7 12.2 2.9 -2.9 31 51 A Y H X S+ 0 0 144 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.948 111.3 42.7 -58.0 -52.1 8.7 3.6 -4.4 32 52 A H H X S+ 0 0 28 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.894 114.1 51.8 -65.5 -39.8 7.0 0.7 -2.7 33 53 A L H X S+ 0 0 8 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.872 108.0 53.0 -60.4 -37.8 8.8 1.4 0.6 34 54 A G H X S+ 0 0 26 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.949 110.9 45.9 -62.0 -47.9 7.6 5.0 0.3 35 55 A Q H X S+ 0 0 79 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.888 110.2 53.6 -60.4 -42.8 4.0 3.8 -0.1 36 56 A Y H X S+ 0 0 7 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.923 108.7 50.7 -56.4 -44.8 4.4 1.4 2.8 37 57 A I H X>S+ 0 0 20 -4,-2.5 5,-2.2 1,-0.2 4,-0.6 0.935 113.9 43.9 -58.8 -46.7 5.6 4.3 4.9 38 58 A M H ><5S+ 0 0 95 -4,-2.4 3,-0.6 3,-0.2 -2,-0.2 0.913 112.0 53.1 -63.8 -43.6 2.6 6.4 3.9 39 59 A A H 3<5S+ 0 0 79 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.874 115.5 38.4 -63.9 -40.4 0.2 3.5 4.3 40 60 A K H 3<5S- 0 0 101 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.512 105.5-130.4 -87.4 -3.6 1.3 2.8 7.9 41 61 A Q T <<5 + 0 0 140 -3,-0.6 -3,-0.2 -4,-0.6 -4,-0.1 0.941 48.8 159.3 52.2 52.4 1.6 6.5 8.5 42 62 A L < + 0 0 19 -5,-2.2 10,-3.2 -6,-0.2 -4,-0.1 0.669 39.2 98.7 -78.8 -17.6 5.1 6.0 10.0 43 63 A Y B S-C 51 0C 66 -6,-0.4 8,-0.2 8,-0.3 2,-0.2 -0.359 83.9-103.1 -71.9 150.9 6.1 9.6 9.4 44 64 A D - 0 0 41 6,-2.5 6,-0.1 3,-0.6 -1,-0.1 -0.493 22.2-135.5 -72.8 140.3 6.0 12.2 12.2 45 65 A E S S+ 0 0 153 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 0.915 101.0 25.8 -65.4 -43.3 3.0 14.5 12.1 46 66 A K S S+ 0 0 177 1,-0.3 2,-0.9 2,-0.0 -1,-0.1 0.889 128.4 41.6 -90.4 -43.7 5.0 17.7 12.8 47 67 A Q S > S- 0 0 121 1,-0.1 3,-1.8 3,-0.1 -3,-0.6 -0.766 77.0-178.4-105.0 86.2 8.5 16.8 11.6 48 68 A Q T 3 + 0 0 122 -2,-0.9 -1,-0.1 1,-0.3 21,-0.1 0.578 69.4 63.9 -76.3 -15.3 7.3 15.0 8.4 49 69 A H T 3 S+ 0 0 74 -6,-0.1 20,-3.0 -3,-0.1 2,-0.4 0.606 87.9 92.6 -77.1 -12.0 10.6 13.9 7.0 50 70 A I E < - D 0 68C 31 -3,-1.8 -6,-2.5 18,-0.2 2,-0.5 -0.700 62.9-155.0 -93.2 131.1 11.1 11.7 10.1 51 71 A V E -CD 43 67C 0 16,-3.0 16,-1.3 -2,-0.4 2,-0.6 -0.920 2.9-154.3-104.8 121.3 10.0 8.0 10.1 52 72 A H E + D 0 66C 72 -10,-3.2 14,-0.2 -2,-0.5 7,-0.1 -0.845 31.9 148.8 -87.8 121.9 9.1 6.4 13.4 53 73 A C > + 0 0 1 12,-3.0 3,-1.8 -2,-0.6 6,-0.6 0.255 27.0 114.0-142.2 20.5 9.6 2.6 13.1 54 74 A S T 3 S+ 0 0 58 11,-0.8 12,-0.1 1,-0.3 11,-0.1 0.798 93.6 38.4 -65.0 -25.1 10.7 1.1 16.5 55 75 A N T 3 S+ 0 0 145 10,-0.2 -1,-0.3 37,-0.1 10,-0.1 0.062 106.0 85.3-109.4 22.6 7.4 -0.8 16.6 56 76 A D S X> S- 0 0 8 -3,-1.8 4,-1.2 1,-0.1 3,-1.0 -0.926 84.6-117.2-126.3 149.1 7.2 -1.6 12.9 57 77 A P H 3> S+ 0 0 6 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.820 114.6 60.7 -48.3 -34.7 8.7 -4.5 10.8 58 78 A L H 3> S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.878 96.9 58.4 -66.0 -38.2 10.7 -1.9 8.9 59 79 A G H <>>S+ 0 0 6 -3,-1.0 4,-1.6 -6,-0.6 5,-1.3 0.910 108.6 44.6 -57.8 -44.4 12.5 -0.8 12.0 60 80 A E H <5S+ 0 0 76 -4,-1.2 -1,-0.2 -7,-0.2 -2,-0.2 0.916 114.8 48.2 -67.9 -41.6 13.8 -4.2 12.7 61 81 A L H <5S+ 0 0 12 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.869 118.3 40.7 -65.0 -37.6 14.8 -4.8 9.0 62 82 A F H <5S- 0 0 5 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.683 104.1-128.9 -85.1 -20.3 16.6 -1.4 8.8 63 83 A G T <5S+ 0 0 67 -4,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.743 72.0 103.0 76.3 23.2 18.1 -1.7 12.3 64 84 A V < - 0 0 24 -5,-1.3 -1,-0.3 -6,-0.2 -2,-0.2 -0.924 60.4-154.2-133.8 159.9 16.9 1.8 13.3 65 85 A Q S S+ 0 0 132 1,-0.4 -12,-3.0 -2,-0.3 -11,-0.8 0.710 89.7 12.3 -98.8 -32.0 14.1 3.3 15.5 66 86 A E E +D 52 0C 76 -14,-0.2 -1,-0.4 -13,-0.2 2,-0.3 -0.982 65.4 163.6-137.7 150.5 14.0 6.6 13.5 67 87 A F E -D 51 0C 7 -16,-1.3 -16,-3.0 -2,-0.3 2,-0.4 -0.963 33.0-113.2-156.3 163.2 15.4 7.8 10.2 68 88 A S E > -D 50 0C 13 -2,-0.3 3,-1.9 -18,-0.2 -18,-0.2 -0.791 13.7-137.5 -99.1 139.8 14.9 10.7 7.8 69 89 A V T 3 S+ 0 0 62 -20,-3.0 -1,-0.1 -2,-0.4 -19,-0.1 0.675 106.0 61.5 -65.6 -14.0 13.5 10.3 4.3 70 90 A K T 3 S+ 0 0 160 -21,-0.3 2,-1.7 1,-0.2 -1,-0.3 0.531 77.0 91.9 -88.4 -8.9 16.1 12.8 3.2 71 91 A E <> + 0 0 72 -3,-1.9 4,-2.7 1,-0.2 5,-0.2 -0.502 50.3 163.9 -85.2 70.4 19.0 10.6 4.3 72 92 A H H > + 0 0 126 -2,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.864 69.9 49.2 -64.4 -40.3 19.4 8.9 0.9 73 93 A R H > S+ 0 0 228 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.931 114.9 46.4 -64.0 -43.4 22.9 7.4 1.4 74 94 A R H > S+ 0 0 95 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.901 111.2 52.2 -62.8 -42.3 21.7 5.9 4.8 75 95 A I H X S+ 0 0 19 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.922 108.2 51.0 -63.1 -43.8 18.5 4.6 3.2 76 96 A Y H X S+ 0 0 111 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.929 110.9 49.2 -54.3 -45.4 20.5 2.9 0.5 77 97 A A H X S+ 0 0 41 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.925 110.7 49.2 -66.3 -42.2 22.7 1.2 3.1 78 98 A M H < S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.887 114.3 46.1 -62.1 -39.9 19.7 0.1 5.2 79 99 A I H >< S+ 0 0 0 -4,-2.4 3,-2.2 1,-0.2 -2,-0.2 0.897 105.6 60.2 -68.7 -39.9 18.1 -1.4 2.0 80 100 A S H >< S+ 0 0 67 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.816 94.9 61.2 -62.5 -31.3 21.2 -3.1 0.9 81 101 A R T 3< S+ 0 0 150 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.524 106.2 51.1 -73.5 -0.7 21.5 -5.2 4.0 82 102 A N T < S+ 0 0 8 -3,-2.2 -75,-2.0 -4,-0.1 2,-0.4 -0.040 92.8 92.0-122.4 28.6 18.1 -6.6 2.9 83 103 A L B < B 6 0B 35 -3,-1.6 -79,-0.0 -77,-0.3 -3,-0.0 -0.959 360.0 360.0-120.1 144.5 19.1 -7.5 -0.7 84 104 A V 0 0 122 -79,-3.6 -79,-0.5 -2,-0.4 -2,-0.1 -0.586 360.0 360.0 -74.1 360.0 20.4 -10.8 -1.9 85 !* 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 86 21 B E 0 0 229 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.6 0.2 -18.7 31.4 87 22 B K - 0 0 184 1,-0.1 24,-0.5 23,-0.0 2,-0.3 -0.176 360.0-130.8 -50.6 140.5 3.0 -16.2 30.9 88 23 B L - 0 0 107 22,-0.1 2,-0.3 23,-0.1 22,-0.2 -0.733 15.9-152.9 -92.7 145.0 2.5 -14.0 27.8 89 24 B V B -E 109 0D 30 20,-3.1 20,-1.2 -2,-0.3 79,-0.0 -0.853 7.9-139.1-113.1 157.2 5.2 -13.4 25.3 90 25 B Q - 0 0 113 -2,-0.3 79,-3.3 79,-0.2 18,-0.1 -0.917 15.7-146.3-119.7 106.0 5.6 -10.4 23.1 91 26 B P B -F 168 0E 7 0, 0.0 77,-0.2 0, 0.0 74,-0.1 -0.433 23.1-112.7 -66.3 141.3 6.6 -11.0 19.5 92 27 B T > - 0 0 18 75,-2.2 4,-2.9 -2,-0.1 5,-0.2 -0.187 40.0 -94.4 -57.5 164.9 8.8 -8.5 17.8 93 28 B P H > S+ 0 0 26 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.904 124.9 50.1 -53.7 -45.1 7.2 -6.5 14.9 94 29 B L H > S+ 0 0 4 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.896 114.6 41.7 -65.9 -41.6 8.5 -8.9 12.2 95 30 B L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.911 113.7 55.5 -69.8 -38.7 7.2 -12.1 14.0 96 31 B L H X S+ 0 0 19 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.907 106.9 48.2 -57.7 -44.8 4.0 -10.3 14.8 97 32 B S H X S+ 0 0 39 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.913 111.6 50.5 -66.5 -39.6 3.3 -9.4 11.2 98 33 B L H X S+ 0 0 8 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.866 109.4 51.4 -63.5 -35.7 4.0 -13.0 10.2 99 34 B L H <>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 3,-0.3 0.893 109.0 50.4 -69.8 -37.9 1.6 -14.2 12.9 100 35 B K H ><5S+ 0 0 86 -4,-2.3 3,-1.2 3,-0.2 -2,-0.2 0.884 107.9 52.7 -64.7 -37.3 -1.1 -11.9 11.6 101 36 B S H 3<5S+ 0 0 88 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.695 105.8 54.9 -73.2 -17.9 -0.6 -13.2 8.1 102 37 B A T 3<5S- 0 0 24 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.451 134.1 -92.5 -91.3 -3.5 -1.0 -16.7 9.5 103 38 B G T < 5S+ 0 0 43 -3,-1.2 -3,-0.2 1,-0.3 2,-0.2 0.518 73.3 148.7 112.6 7.2 -4.3 -15.5 10.9 104 39 B A < - 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