==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/LIGASE INHIBITOR 31-JAN-12 4DIJ . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.KALLEN . 186 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10727.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 72.0 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 . 25 13.4 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 1.1 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 . 9 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 2 0 0 4 0 0 0 0 2 0 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 . 2 3 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 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 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 18 A Q 0 0 159 0, 0.0 79,-0.0 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 -34.3 2.3 -2.7 25.9 2 19 A I - 0 0 11 77,-0.0 5,-0.1 2,-0.0 77,-0.0 -0.938 360.0-107.7-112.0 129.8 5.3 -2.7 28.2 3 20 A P > - 0 0 66 0, 0.0 4,-1.9 0, 0.0 3,-0.4 -0.220 25.6-123.7 -53.7 140.0 5.5 -0.4 31.3 4 21 A A H > S+ 0 0 74 1,-0.2 4,-1.3 2,-0.2 -2,-0.0 0.861 110.6 54.2 -55.0 -41.4 7.9 2.5 30.9 5 22 A S H 4 S+ 0 0 100 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.860 108.7 49.4 -63.7 -35.3 9.8 1.6 34.0 6 23 A E H >4 S+ 0 0 38 -3,-0.4 3,-1.1 1,-0.2 27,-0.3 0.869 106.9 55.0 -71.1 -37.9 10.4 -1.9 32.7 7 24 A Q H 3< S+ 0 0 57 -4,-1.9 27,-2.5 1,-0.2 26,-0.2 0.807 106.9 52.4 -62.6 -29.9 11.6 -0.6 29.3 8 25 A E T 3< S+ 0 0 90 -4,-1.3 -1,-0.2 25,-0.2 -2,-0.2 0.449 78.1 130.6 -90.3 0.6 14.2 1.5 31.2 9 26 A T < - 0 0 37 -3,-1.1 24,-1.3 -4,-0.2 2,-0.4 -0.324 59.6-127.1 -55.2 124.8 15.7 -1.5 33.2 10 27 A L E -A 32 0A 92 22,-0.2 83,-2.1 83,-0.2 2,-0.3 -0.633 37.9-179.9 -74.4 128.5 19.5 -1.6 32.9 11 28 A V E -AB 31 92A 0 20,-3.6 20,-2.3 -2,-0.4 81,-0.2 -0.915 30.1-142.1-133.7 156.2 20.5 -5.0 31.8 12 29 A R E - B 0 91A 122 79,-3.2 79,-1.9 -2,-0.3 18,-0.2 -0.925 27.8-137.2-120.2 101.7 23.7 -7.0 31.0 13 30 A P E - B 0 90A 7 0, 0.0 77,-0.3 0, 0.0 76,-0.0 -0.268 21.4-113.7 -58.8 141.3 23.3 -9.3 28.0 14 31 A K > - 0 0 97 75,-2.8 4,-2.8 1,-0.1 3,-0.3 -0.290 42.4 -89.5 -69.1 162.4 24.8 -12.8 28.3 15 32 A P H > S+ 0 0 104 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.802 124.2 47.7 -47.4 -43.8 27.7 -13.6 25.9 16 33 A E H > S+ 0 0 110 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.921 115.4 42.5 -68.3 -47.3 25.6 -14.9 23.0 17 34 A L H > S+ 0 0 2 -3,-0.3 4,-2.4 72,-0.2 -1,-0.2 0.890 112.4 55.9 -64.6 -39.2 23.1 -12.1 22.9 18 35 A L H X S+ 0 0 25 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.908 105.6 51.3 -59.6 -42.2 25.9 -9.5 23.4 19 36 A K H X S+ 0 0 148 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.893 109.7 50.8 -59.1 -42.5 27.7 -10.9 20.3 20 37 A L H X S+ 0 0 1 -4,-1.6 4,-0.5 2,-0.2 -2,-0.2 0.918 112.0 46.4 -60.5 -47.0 24.4 -10.5 18.3 21 38 A L H ><>S+ 0 0 0 -4,-2.4 5,-1.9 1,-0.2 3,-1.4 0.921 111.4 50.6 -63.1 -45.7 24.0 -6.9 19.5 22 39 A K H ><5S+ 0 0 102 -4,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.775 100.1 66.2 -65.0 -25.9 27.6 -6.1 18.7 23 40 A S H 3<5S+ 0 0 80 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.691 103.7 45.8 -67.6 -21.2 27.2 -7.6 15.2 24 41 A V T <<5S- 0 0 33 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.055 134.5 -84.7-110.1 23.8 24.7 -4.8 14.4 25 42 A G T < 5S+ 0 0 37 -3,-1.4 -3,-0.2 1,-0.3 2,-0.2 0.530 71.2 155.1 95.9 8.4 26.9 -2.0 15.8 26 43 A A < - 0 0 4 -5,-1.9 -1,-0.3 -6,-0.1 -2,-0.0 -0.501 20.8-170.4 -69.3 139.1 26.2 -1.9 19.5 27 44 A Q + 0 0 168 -2,-0.2 2,-0.2 -6,-0.0 -1,-0.1 0.307 52.6 70.5-117.3 4.0 29.2 -0.5 21.4 28 45 A K - 0 0 86 1,-0.1 3,-0.1 -10,-0.1 -6,-0.0 -0.613 62.0-142.0-120.3 174.6 28.4 -1.1 25.1 29 46 A D S S+ 0 0 84 1,-0.2 2,-0.4 -2,-0.2 -1,-0.1 0.569 90.8 49.1-110.3 -20.0 28.2 -4.0 27.6 30 47 A T + 0 0 48 -18,-0.2 2,-0.3 -20,-0.0 -1,-0.2 -0.976 67.1 165.2-124.2 141.8 25.2 -2.6 29.5 31 48 A Y E -A 11 0A 0 -20,-2.3 -20,-3.6 -2,-0.4 2,-0.2 -0.918 38.0-106.2-143.2 160.2 21.9 -1.4 28.0 32 49 A T E > -A 10 0A 21 -2,-0.3 4,-2.1 -22,-0.3 3,-0.3 -0.598 40.8-111.5 -79.2 157.0 18.3 -0.5 28.8 33 50 A M H > S+ 0 0 0 -24,-1.3 4,-2.6 -27,-0.3 5,-0.2 0.911 120.9 59.5 -53.7 -41.8 15.7 -3.0 27.7 34 51 A K H > S+ 0 0 93 -27,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.898 106.3 45.9 -51.9 -47.0 14.6 -0.3 25.2 35 52 A E H > S+ 0 0 68 -3,-0.3 4,-2.0 -28,-0.2 -1,-0.2 0.873 109.5 54.2 -67.4 -39.8 18.1 -0.2 23.6 36 53 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.941 108.5 50.2 -58.4 -45.7 18.3 -4.0 23.5 37 54 A L H X S+ 0 0 48 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.862 107.0 55.0 -62.6 -38.0 15.0 -4.0 21.5 38 55 A F H X S+ 0 0 30 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.945 110.5 43.9 -56.9 -53.5 16.3 -1.4 19.1 39 56 A Y H X S+ 0 0 47 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.837 111.3 53.9 -64.9 -34.4 19.3 -3.5 18.1 40 57 A L H X S+ 0 0 6 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.901 109.2 49.6 -64.7 -41.3 17.2 -6.7 17.9 41 58 A G H X S+ 0 0 28 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.913 109.2 52.4 -56.3 -46.1 15.0 -4.8 15.5 42 59 A Q H X S+ 0 0 10 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.879 110.9 47.8 -54.9 -45.5 18.2 -3.8 13.6 43 60 A Y H X S+ 0 0 8 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.918 110.3 49.0 -64.2 -50.0 19.2 -7.4 13.4 44 61 A I H <>S+ 0 0 23 -4,-2.3 5,-2.3 1,-0.2 6,-0.5 0.902 114.2 48.5 -58.7 -43.4 15.8 -8.8 12.2 45 62 A M H ><5S+ 0 0 42 -4,-2.2 3,-0.7 3,-0.2 -2,-0.2 0.932 112.6 44.7 -61.8 -51.7 15.7 -6.1 9.5 46 63 A T H 3<5S+ 0 0 72 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.862 119.6 41.3 -68.4 -37.5 19.3 -6.6 8.1 47 64 A K T 3<5S- 0 0 104 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.442 105.8-133.6 -85.3 -0.4 19.0 -10.3 8.1 48 65 A R T < 5 + 0 0 81 -3,-0.7 -3,-0.2 -4,-0.3 -4,-0.1 0.902 47.3 157.9 45.3 54.5 15.4 -10.0 6.7 49 66 A L < + 0 0 24 -5,-2.3 10,-2.7 -6,-0.1 -4,-0.1 0.658 42.6 96.6 -80.5 -18.1 14.0 -12.5 9.2 50 67 A Y B S-C 58 0B 37 -6,-0.5 2,-0.3 8,-0.3 8,-0.3 -0.419 89.7-102.5 -66.9 146.3 10.5 -11.1 8.8 51 68 A D - 0 0 52 6,-2.8 6,-0.2 3,-0.8 -1,-0.1 -0.559 19.8-140.0 -73.7 133.7 8.3 -12.9 6.3 52 69 A E S S+ 0 0 80 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.893 103.4 36.7 -61.9 -40.1 7.9 -11.1 3.0 53 70 A K S S+ 0 0 170 1,-0.2 2,-0.6 2,-0.0 -1,-0.2 0.888 128.9 32.6 -76.8 -45.4 4.2 -12.0 2.8 54 71 A Q S > S- 0 0 86 3,-0.1 3,-2.2 1,-0.1 -3,-0.8 -0.783 73.3-178.5-115.9 85.8 3.4 -11.7 6.5 55 72 A Q T 3 S+ 0 0 113 -2,-0.6 -1,-0.1 -3,-0.3 -3,-0.1 0.508 75.8 62.3 -74.9 -5.2 5.7 -8.9 7.6 56 73 A H T 3 S+ 0 0 61 -6,-0.1 20,-2.7 19,-0.1 2,-0.5 0.481 90.9 84.5 -89.3 -7.8 4.6 -9.0 11.3 57 74 A I E < - D 0 75B 36 -3,-2.2 -6,-2.8 18,-0.2 2,-0.5 -0.861 64.9-158.5 -99.7 127.6 5.9 -12.6 11.5 58 75 A V E -CD 50 74B 0 16,-3.0 16,-1.6 -2,-0.5 2,-0.8 -0.916 4.4-155.9-103.6 124.3 9.6 -13.3 12.2 59 76 A Y E + D 0 73B 126 -10,-2.7 14,-0.2 -2,-0.5 7,-0.1 -0.885 27.0 159.0 -98.1 103.0 11.0 -16.6 11.3 60 77 A C > + 0 0 0 12,-0.9 3,-1.6 -2,-0.8 6,-1.2 0.405 25.6 127.6-106.4 -0.6 14.0 -17.1 13.6 61 78 A S T 3 S+ 0 0 59 11,-2.0 3,-0.1 1,-0.2 4,-0.1 -0.248 77.9 15.3 -55.0 144.2 14.4 -20.9 13.3 62 79 A N T 3 S+ 0 0 160 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.645 110.1 101.7 64.1 17.4 17.9 -22.0 12.4 63 80 A D S X> S- 0 0 21 -3,-1.6 4,-1.9 1,-0.1 3,-0.6 -0.907 89.3-107.8-124.0 154.0 19.3 -18.6 13.2 64 81 A L H 3> S+ 0 0 47 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.874 120.5 57.0 -41.4 -44.6 21.2 -17.3 16.3 65 82 A L H 3> S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.882 105.1 49.4 -62.7 -40.2 18.0 -15.4 17.2 66 83 A G H <> S+ 0 0 6 -6,-1.2 4,-2.6 -3,-0.6 5,-0.5 0.875 109.4 52.7 -64.4 -38.4 15.9 -18.6 17.3 67 84 A D H < S+ 0 0 117 -4,-1.9 -2,-0.2 -7,-0.3 -1,-0.2 0.916 113.5 44.1 -61.4 -43.4 18.5 -20.3 19.4 68 85 A L H < S+ 0 0 9 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.914 120.6 39.1 -67.4 -43.9 18.3 -17.4 21.9 69 86 A F H < S- 0 0 14 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.746 95.9-136.8 -81.6 -27.7 14.5 -17.1 21.9 70 87 A G < + 0 0 54 -4,-2.6 -3,-0.1 1,-0.3 -4,-0.1 0.651 68.3 99.9 78.5 16.4 13.7 -20.9 21.8 71 88 A V - 0 0 36 -5,-0.5 -1,-0.3 -6,-0.2 -2,-0.2 -0.910 69.8-137.0-129.0 157.2 10.9 -20.5 19.2 72 89 A P S S- 0 0 79 0, 0.0 -11,-2.0 0, 0.0 -12,-0.9 0.788 87.4 -8.7 -82.3 -27.8 10.7 -21.1 15.4 73 90 A S E -D 59 0B 41 -14,-0.2 2,-0.3 -13,-0.2 -14,-0.2 -0.967 61.4-177.1-156.8 165.1 8.7 -17.9 14.8 74 91 A F E -D 58 0B 8 -16,-1.6 -16,-3.0 -2,-0.3 2,-0.4 -0.972 29.2-107.2-160.6 162.0 6.8 -15.1 16.6 75 92 A S E > -D 57 0B 11 -2,-0.3 3,-1.3 -18,-0.2 -18,-0.2 -0.788 16.0-141.2 -95.2 139.4 4.7 -12.0 15.9 76 93 A V T 3 S+ 0 0 62 -20,-2.7 -19,-0.1 -2,-0.4 -1,-0.1 0.579 98.7 69.3 -72.7 -10.8 6.2 -8.6 16.5 77 94 A K T 3 S+ 0 0 135 -21,-0.3 2,-1.1 1,-0.2 -1,-0.2 0.575 80.5 79.2 -81.4 -11.1 2.8 -7.5 17.8 78 95 A E <> + 0 0 95 -3,-1.3 4,-2.0 1,-0.2 -1,-0.2 -0.630 55.2 168.0-103.3 78.3 3.1 -9.6 21.0 79 96 A H H > S+ 0 0 76 -2,-1.1 4,-2.6 1,-0.2 5,-0.2 0.861 72.5 51.2 -62.8 -44.9 5.4 -7.4 23.1 80 97 A R H > S+ 0 0 106 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.923 110.2 51.1 -60.4 -43.2 5.1 -9.2 26.5 81 98 A K H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.909 109.9 50.8 -59.9 -41.5 5.9 -12.6 24.8 82 99 A I H X S+ 0 0 19 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.949 109.5 48.7 -61.9 -49.6 9.0 -11.0 23.2 83 100 A Y H X S+ 0 0 10 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.900 108.7 55.8 -54.2 -42.5 10.2 -9.6 26.6 84 101 A T H X S+ 0 0 85 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.906 108.9 46.1 -56.9 -45.9 9.7 -13.1 28.1 85 102 A M H < S+ 0 0 16 -4,-2.0 3,-0.3 1,-0.2 4,-0.2 0.852 112.8 50.7 -67.2 -35.1 11.9 -14.6 25.4 86 103 A I H >< S+ 0 0 1 -4,-2.1 3,-2.9 1,-0.2 -2,-0.2 0.895 95.1 69.1 -70.2 -41.4 14.6 -12.0 25.9 87 104 A Y H >< S+ 0 0 71 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.776 88.8 65.1 -54.8 -33.3 14.9 -12.2 29.7 88 105 A R T 3< S+ 0 0 146 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.755 102.3 53.1 -47.3 -31.0 16.5 -15.7 29.4 89 106 A N T < S+ 0 0 19 -3,-2.9 -75,-2.8 -4,-0.2 2,-0.3 0.194 106.0 47.1-105.3 13.5 19.4 -14.0 27.8 90 107 A L E < -B 13 0A 12 -3,-1.4 2,-0.4 -77,-0.3 -79,-0.0 -0.959 62.6-130.2-151.2 166.8 20.4 -11.2 30.2 91 108 A V E -B 12 0A 74 -79,-1.9 -79,-3.2 -2,-0.3 2,-0.2 -0.981 28.6-124.6-121.7 130.0 21.1 -10.3 33.8 92 109 A V E B 11 0A 84 -2,-0.4 -81,-0.2 -81,-0.2 -83,-0.0 -0.572 360.0 360.0 -73.5 136.6 19.5 -7.3 35.5 93 110 A V 0 0 106 -83,-2.1 -83,-0.2 -2,-0.2 -1,-0.1 -0.539 360.0 360.0 -74.6 360.0 22.0 -4.8 36.9 94 !* 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 95 18 B Q 0 0 155 0, 0.0 79,-0.0 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 -44.5 -0.7 -0.9 -2.5 96 19 B I - 0 0 12 2,-0.0 5,-0.1 77,-0.0 77,-0.0 -0.925 360.0-110.8-106.6 124.0 1.9 -1.3 -5.2 97 20 B P >> - 0 0 72 0, 0.0 4,-1.7 0, 0.0 3,-0.9 -0.215 26.0-123.3 -48.5 135.2 1.4 -4.0 -7.9 98 21 B A T 34 S+ 0 0 77 1,-0.3 4,-0.4 2,-0.2 -2,-0.0 0.822 110.7 56.0 -54.3 -34.7 3.9 -6.8 -7.4 99 22 B S T >4 S+ 0 0 100 1,-0.2 3,-0.7 2,-0.2 -1,-0.3 0.839 104.3 51.8 -69.3 -34.4 5.2 -6.3 -11.0 100 23 B E G X4 S+ 0 0 39 -3,-0.9 3,-2.0 1,-0.2 27,-0.3 0.880 100.2 62.8 -68.6 -37.5 5.9 -2.6 -10.4 101 24 B Q G 3< S+ 0 0 57 -4,-1.7 27,-2.4 1,-0.3 28,-0.3 0.685 99.6 58.2 -57.8 -17.2 8.0 -3.5 -7.3 102 25 B E G < S+ 0 0 115 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.525 74.4 129.7 -91.1 -10.3 10.2 -5.4 -9.8 103 26 B T < - 0 0 57 -3,-2.0 24,-1.4 -4,-0.2 2,-0.4 -0.230 58.3-130.6 -50.4 124.6 11.1 -2.4 -12.0 104 27 B L E +E 126 0C 97 22,-0.2 2,-0.3 23,-0.1 22,-0.3 -0.685 35.9 175.6 -81.2 128.3 14.8 -2.2 -12.5 105 28 B V E -E 125 0C 8 20,-3.4 20,-2.2 -2,-0.4 81,-0.1 -0.913 32.3-137.8-134.5 159.0 16.1 1.4 -11.8 106 29 B R E -F 185 0D 80 79,-0.6 79,-2.9 -2,-0.3 18,-0.2 -0.935 27.3-140.0-117.7 103.6 19.4 3.3 -11.6 107 30 B P E -F 184 0D 4 0, 0.0 77,-0.3 0, 0.0 74,-0.1 -0.316 24.5-109.9 -58.8 140.9 19.4 5.7 -8.6 108 31 B K >> - 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