==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 24-SEP-09 3JZR . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.SCHONBRUNN,J.PHAN . 109 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 70.6 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 . 15 13.8 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 0.9 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 . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 2 0 0 0 0 0 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 . 1 1 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 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 16 A G 0 0 100 0, 0.0 2,-0.1 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0 -87.0 11.1 0.0 7.6 2 17 A S - 0 0 29 1,-0.1 106,-0.2 104,-0.1 4,-0.1 -0.406 360.0-156.2 -67.4 139.7 13.3 -2.3 9.6 3 18 A Q S S+ 0 0 112 -2,-0.1 -1,-0.1 2,-0.1 105,-0.1 0.417 75.2 82.4 -91.7 -3.1 13.4 -1.7 13.4 4 19 A I S S- 0 0 4 104,-0.3 106,-0.2 2,-0.0 -2,-0.1 -0.881 88.9-113.2-106.2 130.9 16.8 -3.4 13.6 5 20 A P > - 0 0 62 0, 0.0 4,-1.7 0, 0.0 3,-0.2 -0.305 21.5-125.1 -61.0 146.6 19.9 -1.3 12.8 6 21 A A H > S+ 0 0 56 1,-0.2 4,-0.9 2,-0.2 3,-0.2 0.911 110.7 57.8 -57.0 -44.6 21.7 -2.4 9.6 7 22 A S H >4 S+ 0 0 97 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.886 106.1 48.4 -56.3 -40.4 24.9 -2.9 11.6 8 23 A E H >4 S+ 0 0 40 1,-0.2 3,-2.1 -3,-0.2 27,-0.3 0.855 103.0 62.9 -67.7 -33.8 23.2 -5.4 14.0 9 24 A Q H 3< S+ 0 0 2 -4,-1.7 27,-1.9 1,-0.3 26,-0.3 0.744 99.4 56.3 -62.4 -21.8 21.9 -7.2 10.9 10 25 A E T << S+ 0 0 110 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.244 76.3 132.6 -95.2 13.0 25.5 -7.9 10.0 11 26 A T < - 0 0 5 -3,-2.1 24,-1.4 1,-0.1 2,-0.5 -0.455 57.7-128.4 -66.0 133.6 26.3 -9.6 13.4 12 27 A L E -AB 34 96A 54 84,-2.3 83,-2.8 22,-0.2 84,-1.3 -0.745 35.5-176.9 -86.2 128.3 28.1 -12.9 12.8 13 28 A V E -AB 33 94A 0 20,-3.9 20,-2.3 -2,-0.5 81,-0.2 -0.893 31.5-144.2-132.1 157.6 26.5 -15.8 14.6 14 29 A R E - B 0 93A 123 79,-2.8 79,-2.0 -2,-0.3 18,-0.2 -0.906 30.2-142.2-118.0 98.8 26.9 -19.6 15.2 15 30 A P E - B 0 92A 8 0, 0.0 77,-0.3 0, 0.0 74,-0.1 -0.256 18.3-115.4 -60.6 146.7 23.5 -21.2 15.3 16 31 A K > - 0 0 99 75,-2.9 4,-3.0 1,-0.0 5,-0.2 -0.326 40.6 -88.0 -75.3 166.1 22.9 -23.9 17.9 17 32 A P H > S+ 0 0 108 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.881 124.0 43.5 -40.9 -62.7 22.2 -27.5 16.7 18 33 A L H > S+ 0 0 94 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.878 117.3 44.8 -57.4 -44.2 18.3 -27.3 16.3 19 34 A L H > S+ 0 0 4 72,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.921 112.4 54.0 -67.1 -39.6 18.3 -23.9 14.6 20 35 A L H X S+ 0 0 33 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.908 106.5 51.2 -58.4 -44.5 21.2 -25.0 12.4 21 36 A K H X S+ 0 0 147 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.888 108.9 52.5 -61.2 -38.6 19.2 -28.1 11.3 22 37 A L H X S+ 0 0 3 -4,-1.6 4,-0.5 -5,-0.2 -2,-0.2 0.926 111.1 45.3 -65.0 -44.2 16.3 -25.8 10.4 23 38 A L H ><>S+ 0 0 0 -4,-2.3 5,-1.8 1,-0.2 3,-1.7 0.934 110.9 52.7 -65.9 -45.1 18.4 -23.5 8.3 24 39 A K H ><5S+ 0 0 90 -4,-2.7 3,-1.9 1,-0.3 -1,-0.2 0.809 95.9 69.5 -61.6 -27.7 20.1 -26.4 6.5 25 40 A S H 3<5S+ 0 0 80 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.776 105.4 42.0 -61.5 -25.1 16.7 -27.8 5.6 26 41 A V T <<5S- 0 0 40 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.044 137.0 -75.7-110.2 25.3 16.2 -24.9 3.3 27 42 A G T < 5S+ 0 0 33 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.286 72.6 154.6 108.5 -14.1 19.7 -24.8 1.7 28 43 A A < - 0 0 4 -5,-1.8 -1,-0.3 1,-0.1 10,-0.0 -0.235 17.7-175.5 -51.9 134.1 22.0 -23.2 4.4 29 44 A Q + 0 0 158 -6,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.435 49.3 69.9-115.2 -1.4 25.6 -24.4 3.8 30 45 A K - 0 0 84 1,-0.1 3,-0.1 -10,-0.1 -6,-0.1 -0.580 65.3-135.5-116.9 176.4 27.6 -23.0 6.7 31 46 A D S S+ 0 0 100 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.557 96.6 38.9-101.0 -17.0 28.2 -23.3 10.5 32 47 A T + 0 0 39 -18,-0.2 2,-0.3 63,-0.0 -18,-0.2 -0.969 67.2 169.6-135.2 150.5 28.2 -19.5 10.9 33 48 A Y E -A 13 0A 0 -20,-2.3 -20,-3.9 -2,-0.3 2,-0.3 -0.882 36.3-106.8-148.0 172.4 26.1 -16.8 9.3 34 49 A T E >> -A 12 0A 28 -2,-0.3 4,-1.7 -22,-0.3 3,-0.5 -0.664 43.9-108.0 -97.2 165.7 25.3 -13.1 9.6 35 50 A M H 3> S+ 0 0 0 -24,-1.4 4,-3.1 -26,-0.3 5,-0.2 0.881 119.6 63.2 -62.3 -35.7 21.9 -12.4 11.1 36 51 A K H 3> S+ 0 0 95 -27,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.871 105.3 45.0 -55.8 -39.5 20.7 -11.3 7.6 37 52 A E H <> S+ 0 0 59 -3,-0.5 4,-2.2 -28,-0.2 5,-0.3 0.875 110.9 53.5 -73.0 -36.2 21.3 -14.8 6.3 38 53 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.941 111.2 46.3 -62.1 -44.6 19.7 -16.4 9.4 39 54 A L H X S+ 0 0 1 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.823 109.5 55.8 -66.6 -32.8 16.6 -14.2 8.7 40 55 A F H X S+ 0 0 108 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.977 112.5 39.5 -63.4 -57.4 16.6 -15.1 5.0 41 56 A Y H X S+ 0 0 45 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.887 113.7 55.4 -60.9 -39.4 16.5 -18.9 5.5 42 57 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.919 108.6 48.5 -62.1 -40.7 14.1 -18.5 8.4 43 58 A G H X S+ 0 0 2 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.950 111.1 49.6 -62.1 -48.8 11.7 -16.6 6.1 44 59 A Q H X S+ 0 0 61 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.886 109.3 53.9 -56.0 -41.3 12.1 -19.3 3.3 45 60 A Y H X S+ 0 0 17 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.940 113.5 40.3 -58.6 -50.8 11.3 -22.0 6.0 46 61 A I H X>S+ 0 0 0 -4,-2.2 5,-1.7 2,-0.2 4,-0.8 0.913 117.0 48.9 -65.8 -46.9 8.1 -20.3 7.0 47 62 A M H ><5S+ 0 0 57 -4,-3.1 3,-1.5 -5,-0.2 -2,-0.2 0.981 113.2 47.6 -57.8 -56.2 7.1 -19.4 3.5 48 63 A T H 3<5S+ 0 0 90 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.906 116.8 41.4 -54.5 -46.7 7.7 -22.9 2.3 49 64 A K H 3<5S- 0 0 103 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.470 104.5-130.8 -81.4 0.0 5.8 -24.6 5.1 50 65 A R T <<5 + 0 0 195 -3,-1.5 -3,-0.2 -4,-0.8 4,-0.1 0.903 50.4 155.5 51.6 49.2 3.0 -22.0 4.9 51 66 A L < + 0 0 25 -5,-1.7 10,-3.0 -6,-0.1 -4,-0.1 0.628 43.6 91.3 -78.8 -15.4 3.1 -21.4 8.7 52 67 A Y B S-C 60 0B 37 -6,-0.4 2,-0.4 8,-0.3 8,-0.3 -0.368 90.6 -96.1 -78.8 159.8 1.6 -17.9 8.3 53 68 A D - 0 0 41 6,-2.8 6,-0.2 3,-0.7 -1,-0.1 -0.622 26.2-138.9 -77.8 131.8 -2.1 -17.1 8.3 54 69 A E S S+ 0 0 168 -2,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.794 101.4 38.4 -59.3 -32.9 -3.6 -17.0 4.8 55 70 A K S S+ 0 0 189 1,-0.3 2,-0.5 4,-0.0 -1,-0.2 0.852 129.9 27.9 -88.5 -40.4 -5.8 -14.0 5.7 56 71 A Q S > S- 0 0 117 3,-0.1 3,-2.4 1,-0.1 -3,-0.7 -0.760 74.2-173.5-123.4 83.7 -3.4 -12.1 7.9 57 72 A Q T 3 S+ 0 0 47 -2,-0.5 -1,-0.1 42,-0.4 -3,-0.1 0.413 75.7 68.6 -61.1 -3.0 0.0 -13.1 6.5 58 73 A H T 3 S+ 0 0 32 -6,-0.1 20,-2.9 46,-0.1 2,-0.6 0.578 83.5 87.3 -90.4 -10.1 2.0 -11.4 9.2 59 74 A I E < - D 0 77B 36 -3,-2.4 -6,-2.8 -6,-0.2 2,-0.5 -0.781 64.5-165.8 -90.2 123.6 0.7 -13.8 11.8 60 75 A V E -CD 52 76B 0 16,-2.6 16,-1.7 -2,-0.6 2,-0.5 -0.937 7.6-152.2-112.8 131.8 2.8 -17.0 12.0 61 76 A Y E + D 0 75B 111 -10,-3.0 14,-0.3 -2,-0.5 7,-0.1 -0.889 28.2 154.2-103.8 127.1 1.6 -20.2 13.7 62 77 A C > + 0 0 0 12,-2.8 3,-1.6 -2,-0.5 6,-0.7 0.293 32.9 113.7-136.2 14.1 4.3 -22.4 15.2 63 78 A S T 3 S+ 0 0 74 11,-1.4 12,-0.1 1,-0.3 -1,-0.0 0.774 90.8 37.5 -58.6 -29.1 2.7 -24.4 18.1 64 79 A N T 3 S+ 0 0 158 10,-0.2 2,-0.3 4,-0.0 -1,-0.3 -0.252 107.8 82.9-117.2 45.6 3.1 -27.6 16.2 65 80 A D S X> S- 0 0 14 -3,-1.6 3,-1.4 1,-0.1 4,-1.2 -0.988 85.2-116.0-146.7 152.3 6.5 -26.9 14.6 66 81 A L H 3> S+ 0 0 48 -2,-0.3 4,-2.2 1,-0.3 5,-0.2 0.835 116.4 65.1 -55.1 -32.7 10.1 -27.1 15.6 67 82 A L H 3> S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.862 97.0 54.9 -59.4 -35.3 10.1 -23.3 15.2 68 83 A G H <>>S+ 0 0 7 -3,-1.4 4,-2.0 -6,-0.7 5,-0.6 0.910 107.8 47.9 -64.9 -41.7 7.6 -23.2 18.1 69 84 A D H <5S+ 0 0 130 -4,-1.2 -2,-0.2 -7,-0.2 -1,-0.2 0.877 114.2 48.2 -66.2 -35.5 10.0 -25.1 20.3 70 85 A L H <5S+ 0 0 14 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.871 119.7 35.4 -71.9 -40.1 12.9 -22.8 19.3 71 86 A F H <5S- 0 0 12 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.639 98.5-133.2 -87.8 -19.2 11.0 -19.5 19.8 72 87 A G T <5S+ 0 0 67 -4,-2.0 -3,-0.2 -5,-0.3 -4,-0.1 0.731 71.1 101.0 71.9 22.6 9.1 -20.7 22.9 73 88 A V S -D 59 0B 26 -2,-0.3 3,-2.0 -18,-0.2 -18,-0.2 -0.871 15.3-145.3-101.1 128.5 3.7 -11.3 14.5 78 93 A V T 3 S+ 0 0 0 -20,-2.9 -1,-0.1 -2,-0.5 -19,-0.1 0.705 98.0 70.7 -62.0 -18.6 6.3 -10.7 11.8 79 94 A K T 3 S+ 0 0 78 -21,-0.3 2,-1.4 1,-0.2 -1,-0.3 0.624 76.7 81.8 -75.6 -11.9 5.8 -7.0 12.5 80 95 A E <> + 0 0 74 -3,-2.0 4,-2.1 1,-0.2 -1,-0.2 -0.588 57.6 169.2 -93.1 72.3 7.6 -7.3 15.9 81 96 A H H > S+ 0 0 0 -2,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.907 73.0 47.1 -51.0 -54.3 11.1 -7.1 14.5 82 97 A R H > S+ 0 0 96 1,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.891 111.0 52.4 -59.1 -40.9 12.9 -6.7 17.9 83 98 A K H > S+ 0 0 124 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.903 108.6 50.4 -62.6 -41.2 10.9 -9.6 19.4 84 99 A I H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.930 111.0 48.5 -62.3 -45.5 11.8 -12.0 16.6 85 100 A Y H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.909 110.0 52.7 -60.3 -43.4 15.5 -11.1 16.9 86 101 A T H X S+ 0 0 50 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.909 110.4 46.9 -59.2 -44.6 15.4 -11.7 20.7 87 102 A M H < S+ 0 0 14 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.838 112.7 51.4 -66.8 -32.7 13.8 -15.1 20.1 88 103 A I H >< S+ 0 0 2 -4,-2.0 3,-2.1 1,-0.2 -2,-0.2 0.901 100.6 60.7 -71.7 -40.5 16.5 -15.9 17.5 89 104 A Y H >< S+ 0 0 55 -4,-2.6 3,-1.1 1,-0.3 -1,-0.2 0.737 95.2 62.9 -59.0 -26.4 19.4 -14.9 19.8 90 105 A R T 3< S+ 0 0 161 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.530 101.4 54.1 -76.6 -6.2 18.5 -17.6 22.3 91 106 A N T < S+ 0 0 16 -3,-2.1 -75,-2.9 -4,-0.1 2,-0.3 0.157 112.9 36.9-113.2 16.2 19.2 -20.2 19.6 92 107 A L E < S-B 15 0A 10 -3,-1.1 2,-0.4 -77,-0.3 -79,-0.0 -0.978 71.3-118.3-159.3 168.7 22.7 -19.0 18.7 93 108 A V E -B 14 0A 85 -79,-2.0 -79,-2.8 -2,-0.3 2,-0.4 -0.958 32.7-121.4-116.0 130.7 26.0 -17.7 20.0 94 109 A V E -B 13 0A 67 -2,-0.4 -81,-0.2 -81,-0.2 3,-0.1 -0.597 27.8-179.3 -74.9 124.8 27.2 -14.3 18.8 95 110 A V E + 0 0 68 -83,-2.8 2,-0.4 -2,-0.4 -82,-0.2 0.919 68.6 3.1 -86.4 -57.2 30.7 -14.7 17.1 96 111 A N E B 12 0A 112 -84,-1.3 -84,-2.3 0, 0.0 -1,-0.3 -0.977 360.0 360.0-141.8 126.0 31.5 -11.1 16.2 97 112 A Q 0 0 200 -2,-0.4 -89,-0.1 -86,-0.2 -86,-0.0 -0.584 360.0 360.0-101.9 360.0 29.5 -7.9 16.9 98 !* 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 99 17 P L 0 0 153 0, 0.0 -42,-0.4 0, 0.0 -41,-0.1 0.000 360.0 360.0 360.0 -26.9 0.3 -7.7 2.7 100 18 P T > - 0 0 78 1,-0.1 4,-2.2 -44,-0.1 5,-0.2 -0.291 360.0-111.4 -72.0 157.8 1.9 -11.0 1.8 101 19 P F H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.899 119.7 49.3 -53.6 -46.0 4.1 -12.9 4.2 102 20 P E H > S+ 0 0 91 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.842 106.1 56.9 -67.0 -31.4 7.2 -12.2 2.2 103 21 P H H > S+ 0 0 93 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.985 113.3 39.6 -60.6 -55.9 6.4 -8.5 2.1 104 22 P W H >< S+ 0 0 38 -4,-2.2 3,-1.0 1,-0.2 4,-0.4 0.919 116.2 51.0 -58.8 -46.2 6.2 -8.3 5.9 105 23 P W H >< S+ 0 0 20 -4,-2.7 3,-1.4 1,-0.2 4,-0.4 0.870 103.0 59.6 -61.4 -38.7 9.2 -10.6 6.4 106 24 P A H >< S+ 0 0 57 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.752 92.9 68.8 -63.0 -23.1 11.3 -8.5 4.0 107 25 P Q T << S+ 0 0 63 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.720 85.0 68.9 -69.9 -20.8 10.9 -5.5 6.3 108 26 P L T < S+ 0 0 0 -3,-1.4 2,-0.4 -4,-0.4 -104,-0.3 0.784 97.8 58.3 -67.4 -26.5 13.0 -7.0 9.0 109 27 P T < 0 0 41 -3,-1.0 -107,-0.1 -4,-0.4 -1,-0.1 -0.904 360.0 360.0-111.0 132.5 16.1 -6.6 6.8 110 28 P S 0 0 120 -2,-0.4 -2,-0.0 -106,-0.2 -1,-0.0 -0.176 360.0 360.0 -85.5 360.0 17.4 -3.3 5.4