==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/LIGASE INHIBITOR 16-OCT-12 3VZV . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.SHIMIZU,S.KATAKURA,M.MIYAZAKI,H.NAITO,Y.SUGIMOTO,H.KAWATO, . 170 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 70.0 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 . 21 12.4 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 . 1 0.6 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 . 10 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 1 1 0 2 2 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 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 . 4 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 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 25 A E 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -11.9 20.3 -3.0 -4.7 2 26 A T + 0 0 122 2,-0.0 22,-0.0 23,-0.0 0, 0.0 0.832 360.0 72.8 -68.3 -39.2 19.5 -0.6 -7.6 3 27 A L S S- 0 0 69 22,-0.1 2,-0.3 1,-0.1 22,-0.2 0.173 76.0-131.3 -74.4 178.1 18.9 -3.9 -9.5 4 28 A V B -A 24 0A 24 20,-1.9 20,-1.3 81,-0.0 81,-0.1 -0.981 13.8-128.2-141.9 149.1 16.1 -6.6 -9.4 5 29 A R E -B 84 0B 130 79,-0.6 79,-3.4 -2,-0.3 18,-0.2 -0.848 20.5-135.7-113.4 110.4 16.2 -10.4 -9.2 6 30 A P E -B 83 0B 4 0, 0.0 77,-0.2 0, 0.0 74,-0.1 -0.287 22.3-114.5 -61.1 138.6 14.4 -12.6 -11.8 7 31 A K >> - 0 0 86 75,-3.0 4,-2.2 1,-0.1 3,-1.6 -0.474 44.4-103.0 -65.6 150.1 12.4 -15.6 -10.6 8 32 A P H 3> S+ 0 0 95 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.742 117.2 58.0 -67.3 -18.2 14.2 -18.5 -12.1 9 33 A E H 3> S+ 0 0 124 2,-0.2 4,-1.0 1,-0.2 52,-0.1 0.830 113.2 40.6 -70.0 -31.6 11.8 -19.2 -15.0 10 34 A L H <> S+ 0 0 2 -3,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.825 112.1 56.7 -82.5 -36.0 12.3 -15.6 -16.4 11 35 A L H X S+ 0 0 29 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.757 105.7 50.0 -64.8 -28.1 16.0 -15.8 -15.6 12 36 A K H X S+ 0 0 147 -4,-1.3 4,-1.4 -5,-0.3 -1,-0.2 0.846 107.8 55.6 -75.3 -34.0 16.2 -18.9 -17.8 13 37 A L H >< S+ 0 0 1 -4,-1.0 3,-0.5 1,-0.2 -2,-0.2 0.946 105.8 51.1 -53.4 -50.1 14.4 -16.8 -20.4 14 38 A L H ><>S+ 0 0 0 -4,-2.3 5,-1.1 1,-0.2 3,-1.0 0.810 107.6 52.7 -63.2 -32.2 17.0 -14.1 -20.3 15 39 A K H ><5S+ 0 0 91 -4,-1.0 3,-2.1 1,-0.3 -1,-0.2 0.798 93.0 69.5 -79.6 -23.8 19.9 -16.5 -20.7 16 40 A S T <<5S+ 0 0 80 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.559 105.2 46.0 -71.0 -1.3 18.4 -18.1 -23.8 17 41 A V T < 5S- 0 0 25 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.064 133.1 -87.0-122.4 23.3 19.3 -14.7 -25.3 18 42 A G T < 5 + 0 0 41 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.738 69.2 155.5 93.0 23.9 22.8 -14.4 -23.9 19 43 A A < - 0 0 5 -5,-1.1 -1,-0.2 1,-0.1 -2,-0.0 -0.669 22.5-170.1 -90.0 142.4 22.5 -12.8 -20.5 20 44 A Q + 0 0 165 -2,-0.3 -1,-0.1 -6,-0.0 -5,-0.1 0.535 58.6 62.3-108.1 -14.3 25.2 -13.5 -17.9 21 45 A K - 0 0 87 2,-0.1 3,-0.1 1,-0.1 -2,-0.1 -0.074 61.2-143.7-102.4-159.7 23.8 -12.2 -14.7 22 46 A D S S+ 0 0 87 1,-0.5 2,-0.3 -2,-0.0 -1,-0.1 0.212 87.3 55.1-156.5 1.6 21.0 -12.9 -12.3 23 47 A T + 0 0 28 -18,-0.2 -1,-0.5 -12,-0.0 2,-0.3 -0.956 68.4 169.0-131.5 161.6 20.3 -9.4 -11.3 24 48 A Y B -A 4 0A 0 -20,-1.3 -20,-1.9 -2,-0.3 2,-0.2 -0.968 37.7-105.8-160.2 152.1 19.6 -6.6 -13.7 25 49 A T > - 0 0 49 -2,-0.3 4,-1.8 -22,-0.2 5,-0.1 -0.518 47.8-106.0 -75.4 162.4 18.4 -3.0 -14.2 26 50 A M H > S+ 0 0 39 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.954 121.2 60.9 -55.0 -46.2 14.9 -2.8 -15.6 27 51 A K H > S+ 0 0 177 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.885 101.9 49.9 -49.0 -49.1 16.5 -1.6 -18.9 28 52 A E H > S+ 0 0 45 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.960 111.8 48.7 -56.3 -48.3 18.4 -4.9 -19.2 29 53 A V H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 5,-0.3 0.953 112.8 46.8 -55.4 -53.5 15.2 -6.9 -18.6 30 54 A L H X S+ 0 0 66 -4,-2.9 4,-0.8 1,-0.2 -1,-0.2 0.861 112.7 51.2 -57.1 -34.5 13.3 -4.8 -21.2 31 55 A F H X S+ 0 0 117 -4,-2.5 4,-1.8 -5,-0.3 3,-0.2 0.920 112.5 43.8 -74.2 -42.1 16.1 -5.2 -23.6 32 56 A Y H X S+ 0 0 40 -4,-2.8 4,-2.3 2,-0.2 3,-0.3 0.971 108.1 56.9 -64.2 -54.5 16.4 -9.0 -23.2 33 57 A L H X S+ 0 0 12 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.765 108.6 51.4 -40.0 -27.7 12.6 -9.5 -23.4 34 58 A G H X S+ 0 0 26 -4,-0.8 4,-2.6 -5,-0.3 5,-0.3 0.866 103.3 55.5 -86.6 -40.1 12.9 -7.7 -26.7 35 59 A Q H X S+ 0 0 77 -4,-1.8 4,-4.4 -3,-0.3 5,-0.3 0.989 111.0 48.2 -43.5 -63.6 15.7 -10.0 -28.0 36 60 A Y H X S+ 0 0 5 -4,-2.3 4,-3.4 1,-0.2 5,-0.4 0.897 110.4 47.5 -44.9 -60.1 13.3 -12.8 -27.3 37 61 A I H <>S+ 0 0 26 -4,-1.9 5,-1.2 1,-0.2 4,-0.3 0.917 120.2 38.8 -58.8 -47.5 10.3 -11.3 -29.0 38 62 A M H <5S+ 0 0 111 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.850 120.2 45.1 -69.0 -38.1 12.3 -10.4 -32.1 39 63 A T H <5S+ 0 0 85 -4,-4.4 -2,-0.2 -5,-0.3 -3,-0.2 0.920 117.7 41.1 -68.9 -45.0 14.5 -13.6 -32.1 40 64 A K T <5S- 0 0 114 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.2 0.458 108.0-129.7 -86.6 2.3 11.7 -16.1 -31.5 41 65 A R T 5 + 0 0 184 -5,-0.4 2,-2.3 -4,-0.3 -3,-0.2 0.752 40.5 171.4 58.6 34.5 9.5 -14.1 -33.9 42 66 A L < + 0 0 19 -5,-1.2 10,-1.5 -6,-0.3 2,-0.3 -0.101 41.1 89.1 -68.5 39.4 6.5 -13.8 -31.6 43 67 A Y B S-C 51 0C 76 -2,-2.3 2,-0.2 8,-0.2 8,-0.2 -0.981 72.3-105.9-146.5 163.2 4.5 -11.3 -33.6 44 68 A D - 0 0 52 6,-1.0 6,-0.1 3,-0.6 -2,-0.0 -0.486 11.2-150.6 -78.0 135.6 1.9 -10.7 -36.4 45 69 A E S S+ 0 0 174 -2,-0.2 3,-0.2 1,-0.1 -1,-0.1 0.829 101.5 51.5 -71.3 -25.8 2.9 -9.4 -39.8 46 70 A K S S+ 0 0 154 1,-0.3 2,-0.5 2,-0.0 -1,-0.1 0.969 126.0 15.1 -77.3 -58.9 -0.6 -7.7 -39.9 47 71 A Q > - 0 0 83 3,-0.1 3,-0.7 1,-0.1 -3,-0.6 -0.960 68.9-175.1-121.1 109.0 -0.6 -5.8 -36.5 48 72 A Q T 3 S+ 0 0 138 -2,-0.5 -1,-0.1 -3,-0.2 21,-0.1 0.514 73.9 71.1 -91.6 -3.0 2.9 -5.6 -35.2 49 73 A H T 3 S+ 0 0 61 19,-0.1 20,-2.5 -6,-0.0 2,-0.5 0.708 86.4 80.1 -84.9 -16.4 2.1 -4.0 -31.9 50 74 A I E < - D 0 68C 34 -3,-0.7 -6,-1.0 18,-0.2 2,-0.5 -0.789 67.0-159.0 -89.4 131.4 0.5 -7.3 -30.7 51 75 A V E -CD 43 67C 2 16,-2.4 16,-1.9 -2,-0.5 2,-0.7 -0.931 5.8-151.8-103.0 126.6 2.9 -9.9 -29.5 52 76 A Y E + D 0 66C 102 -10,-1.5 14,-0.2 -2,-0.5 3,-0.2 -0.910 26.8 161.7 -98.5 110.3 1.5 -13.5 -29.5 53 77 A C > + 0 0 1 12,-0.9 3,-1.5 -2,-0.7 6,-0.8 0.168 27.9 131.5-106.1 16.8 3.1 -15.6 -26.8 54 78 A S T 3 S+ 0 0 64 11,-1.0 -1,-0.1 1,-0.3 12,-0.1 0.692 78.2 24.1 -44.7 -44.4 0.4 -18.4 -26.7 55 79 A N T 3 S+ 0 0 170 -3,-0.2 2,-0.3 10,-0.1 -1,-0.3 -0.262 109.9 94.5-122.7 49.3 2.4 -21.6 -26.9 56 80 A D S <> S- 0 0 19 -3,-1.5 4,-2.0 1,-0.1 3,-0.1 -0.987 83.9-112.1-146.2 147.8 5.6 -20.2 -25.5 57 81 A L H > S+ 0 0 47 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.766 116.1 60.1 -45.9 -36.8 7.6 -19.9 -22.3 58 82 A L H > S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.994 105.5 46.2 -59.9 -62.0 7.0 -16.1 -22.5 59 83 A G H >>S+ 0 0 5 -6,-0.8 5,-1.3 2,-0.2 4,-1.1 0.825 109.8 56.9 -38.1 -44.8 3.2 -16.6 -22.4 60 84 A D H ><5S+ 0 0 112 -4,-2.0 3,-1.1 -7,-0.3 -1,-0.2 0.983 110.6 42.6 -51.8 -60.3 3.7 -19.1 -19.5 61 85 A L H 3<5S+ 0 0 18 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.713 120.0 40.2 -57.2 -37.8 5.5 -16.5 -17.4 62 86 A F H 3<5S- 0 0 5 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.501 103.9-130.1 -93.1 -8.2 3.3 -13.6 -18.1 63 87 A G T <<5 + 0 0 62 -4,-1.1 -3,-0.2 -3,-1.1 -4,-0.1 0.854 68.8 101.2 56.7 38.9 0.2 -15.8 -17.9 64 88 A V < - 0 0 34 -5,-1.3 -1,-0.2 -6,-0.1 -2,-0.2 -0.967 69.3-136.7-141.3 165.9 -1.4 -14.6 -21.2 65 89 A P S S- 0 0 76 0, 0.0 -11,-1.0 0, 0.0 -12,-0.9 0.626 87.2 -15.7 -84.6 -20.3 -1.9 -15.5 -24.8 66 90 A S E -D 52 0C 39 -14,-0.2 2,-0.3 -13,-0.2 -14,-0.2 -0.978 57.0-175.4-179.4 160.3 -1.0 -12.1 -26.1 67 91 A F E -D 51 0C 10 -16,-1.9 -16,-2.4 -2,-0.3 2,-0.4 -0.976 28.0-107.2-170.8 155.9 -0.6 -8.5 -25.3 68 92 A S E > -D 50 0C 21 -2,-0.3 3,-1.4 -18,-0.2 -18,-0.2 -0.781 14.4-140.3-102.3 135.4 0.1 -5.1 -26.8 69 93 A V T 3 S+ 0 0 65 -20,-2.5 -1,-0.1 -2,-0.4 3,-0.1 0.601 100.5 71.1 -63.5 -13.8 3.4 -3.3 -26.5 70 94 A K T 3 S+ 0 0 142 -21,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.315 83.0 80.8 -83.1 12.8 1.3 -0.1 -26.1 71 95 A E <> + 0 0 91 -3,-1.4 4,-1.8 1,-0.2 -1,-0.2 -0.573 50.2 162.2-127.3 72.2 0.3 -1.2 -22.7 72 96 A H H > S+ 0 0 53 -2,-0.5 4,-3.4 1,-0.2 5,-0.3 0.897 71.4 52.3 -67.3 -51.8 3.0 -0.5 -20.2 73 97 A R H > S+ 0 0 134 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.943 112.7 48.5 -47.8 -52.8 1.3 -0.7 -16.9 74 98 A K H > S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.862 112.1 50.6 -59.5 -37.2 0.0 -4.1 -17.9 75 99 A I H X S+ 0 0 25 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.915 109.1 48.9 -63.3 -49.2 3.6 -5.1 -19.0 76 100 A Y H X S+ 0 0 25 -4,-3.4 4,-2.7 2,-0.2 -2,-0.2 0.869 108.2 54.4 -67.3 -31.7 5.2 -4.1 -15.8 77 101 A T H X S+ 0 0 47 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.963 110.6 47.0 -60.0 -49.1 2.6 -6.0 -13.8 78 102 A M H < S+ 0 0 2 -4,-2.0 4,-0.3 1,-0.2 -2,-0.2 0.942 113.2 47.9 -60.6 -46.4 3.5 -9.0 -15.8 79 103 A I H >< S+ 0 0 0 -4,-2.9 3,-1.5 1,-0.2 -1,-0.2 0.899 111.1 51.4 -55.5 -44.2 7.2 -8.5 -15.4 80 104 A Y H >< S+ 0 0 18 -4,-2.7 3,-2.5 1,-0.3 -1,-0.2 0.837 95.5 65.8 -72.3 -33.6 6.9 -7.9 -11.6 81 105 A R T 3< S+ 0 0 139 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.648 106.3 49.5 -51.8 -18.7 4.9 -11.0 -10.9 82 106 A N T < S+ 0 0 16 -3,-1.5 -75,-3.0 -4,-0.3 2,-0.5 0.135 89.9 100.4-111.2 18.4 8.3 -12.6 -12.0 83 107 A L E < S-B 6 0B 1 -3,-2.5 2,-0.2 -77,-0.2 -3,-0.0 -0.935 78.6-116.4-110.6 128.5 10.6 -10.6 -9.8 84 108 A V E B 5 0B 60 -79,-3.4 -79,-0.6 -2,-0.5 -2,-0.1 -0.411 360.0 360.0 -62.5 121.9 12.0 -12.0 -6.6 85 109 A V 0 0 86 -2,-0.2 -1,-0.1 -81,-0.1 29,-0.1 -0.435 360.0 360.0 -79.1 360.0 10.5 -9.8 -3.9 86 !* 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 87 25 B E 0 0 132 0, 0.0 2,-0.1 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0-158.7 19.4 -5.4 7.4 88 26 B T - 0 0 122 1,-0.1 2,-0.5 23,-0.0 24,-0.5 -0.278 360.0-102.6 -98.7 166.4 16.8 -4.1 9.9 89 27 B L E -E 111 0D 114 22,-0.1 22,-0.2 -2,-0.1 2,-0.2 -0.765 23.1-177.3-106.6 124.7 13.1 -3.6 10.1 90 28 B V E -E 110 0D 18 20,-2.0 20,-1.5 -2,-0.5 81,-0.1 -0.484 21.2-137.3 -91.5 166.5 10.8 -0.6 9.8 91 29 B R E -F 170 0E 105 79,-0.5 79,-1.9 18,-0.2 18,-0.2 -0.943 19.3-132.5-133.8 112.9 7.0 -0.7 10.3 92 30 B P E -F 169 0E 8 0, 0.0 77,-0.3 0, 0.0 74,-0.0 -0.331 18.2-114.2 -60.9 139.5 4.8 1.2 8.0 93 31 B K > - 0 0 84 75,-3.0 4,-1.0 1,-0.1 77,-0.1 0.179 44.9 -95.6 -44.5 177.3 2.0 3.4 9.0 94 32 B P H > S+ 0 0 101 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.837 122.2 50.4 -86.0 -21.0 -1.3 2.1 7.9 95 33 B E H > S+ 0 0 103 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.828 112.1 48.2 -77.3 -29.1 -1.7 4.1 4.7 96 34 B L H > S+ 0 0 1 72,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.831 110.2 52.7 -79.8 -26.2 1.8 3.0 3.5 97 35 B L H X S+ 0 0 24 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.876 105.7 54.4 -73.1 -33.3 0.9 -0.5 4.4 98 36 B K H X S+ 0 0 140 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.959 111.7 45.0 -55.8 -51.4 -2.3 -0.2 2.3 99 37 B L H < S+ 0 0 2 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.935 111.6 51.2 -63.5 -46.7 -0.1 0.9 -0.7 100 38 B L H >< S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 5,-0.3 0.938 113.4 45.5 -56.3 -48.7 2.5 -1.9 -0.1 101 39 B K H >< S+ 0 0 93 -4,-2.4 3,-2.9 1,-0.3 4,-0.3 0.882 97.5 70.7 -63.4 -41.5 -0.2 -4.6 0.0 102 40 B S T 3< S+ 0 0 82 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.513 103.7 46.2 -51.4 -4.8 -1.9 -3.2 -3.0 103 41 B V T < S- 0 0 15 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 -0.071 135.1 -84.8-131.2 32.2 1.2 -4.6 -4.9 104 42 B G S < S+ 0 0 53 -3,-2.9 2,-0.4 1,-0.3 -3,-0.2 0.910 73.9 150.8 70.8 46.1 1.2 -8.0 -3.2 105 43 B A - 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