==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 29-APR-04 1T4E . COMPND 2 MOLECULE: UBIQUITIN-PROTEIN LIGASE E3 MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.L.GRASBERGER,C.SCHUBERT,H.K.KOBLISH,T.E.CARVER,C.F.FRANKS, . 192 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 74.0 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 . 28 14.6 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 1.0 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 . 14 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.6 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 2 0 2 0 2 2 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 . 1 3 4 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 4 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 19 0, 0.0 2,-1.5 0, 0.0 84,-0.1 0.000 360.0 360.0 360.0 -38.1 46.0 16.9 23.1 2 17 A S + 0 0 89 1,-0.2 2,-0.1 4,-0.0 4,-0.1 -0.308 360.0 22.3 54.9 -85.7 48.2 18.8 25.6 3 18 A Q S S+ 0 0 164 -2,-1.5 -1,-0.2 2,-0.1 79,-0.1 -0.282 101.1 98.7-110.1 52.6 51.5 18.4 23.9 4 19 A I S S- 0 0 3 -2,-0.1 5,-0.2 77,-0.1 -2,-0.0 -0.974 97.1 -81.2-127.1 132.8 50.4 17.7 20.4 5 20 A P >> - 0 0 68 0, 0.0 4,-2.1 0, 0.0 3,-1.0 -0.130 35.9-132.4 -41.8 124.5 50.5 20.7 18.1 6 21 A A H 3> S+ 0 0 68 1,-0.3 4,-1.2 2,-0.2 30,-0.1 0.851 109.4 60.5 -48.4 -36.2 47.4 22.8 18.8 7 22 A S H 34 S+ 0 0 96 1,-0.2 3,-0.5 2,-0.2 -1,-0.3 0.916 106.9 44.0 -57.4 -45.8 47.0 22.9 15.0 8 23 A E H X4 S+ 0 0 33 -3,-1.0 3,-1.5 1,-0.2 27,-0.3 0.821 105.0 64.2 -69.2 -33.1 46.8 19.1 15.0 9 24 A Q H 3< S+ 0 0 17 -4,-2.1 27,-2.7 1,-0.3 28,-0.3 0.793 102.1 49.5 -61.8 -29.2 44.4 19.1 18.0 10 25 A E T 3< S+ 0 0 103 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.409 79.4 137.9 -90.4 0.7 41.8 20.9 15.9 11 26 A T < - 0 0 36 -3,-1.5 24,-1.4 -5,-0.1 2,-0.4 -0.244 56.8-125.9 -50.4 124.9 42.1 18.5 13.1 12 27 A L E +A 34 0A 84 83,-0.3 83,-1.8 22,-0.2 2,-0.3 -0.641 40.0 173.5 -78.7 127.4 38.6 17.7 11.8 13 28 A V E -AB 33 94A 0 20,-3.4 20,-2.7 -2,-0.4 81,-0.2 -0.931 33.5-142.1-138.1 160.0 37.9 13.9 11.7 14 29 A R E - B 0 93A 130 79,-2.7 79,-1.8 -2,-0.3 18,-0.2 -0.903 28.6-137.0-122.6 99.0 35.1 11.3 11.2 15 30 A P E - B 0 92A 14 0, 0.0 77,-0.3 0, 0.0 74,-0.1 -0.194 19.8-117.5 -56.2 144.2 35.3 8.3 13.5 16 31 A K >> - 0 0 98 75,-2.8 4,-2.4 1,-0.1 3,-0.8 -0.457 42.5 -86.9 -77.7 156.6 34.8 4.9 12.0 17 32 A P H 3> S+ 0 0 115 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.760 124.8 49.0 -29.8 -55.3 31.8 2.8 13.3 18 33 A L H 3> S+ 0 0 78 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.923 115.5 41.5 -60.9 -47.7 33.5 1.2 16.3 19 34 A L H <> S+ 0 0 3 -3,-0.8 4,-2.4 72,-0.3 -1,-0.2 0.885 111.7 56.8 -67.6 -38.4 35.0 4.4 17.7 20 35 A L H X S+ 0 0 31 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.889 105.2 51.2 -59.8 -40.2 31.8 6.4 17.0 21 36 A K H X S+ 0 0 130 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.897 108.5 52.7 -63.4 -39.9 29.9 3.9 19.1 22 37 A L H < S+ 0 0 0 -4,-1.4 4,-0.4 -5,-0.2 -2,-0.2 0.925 112.2 45.5 -59.8 -47.6 32.4 4.4 21.9 23 38 A L H ><>S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.2 5,-1.7 0.961 112.2 47.4 -62.8 -56.5 32.0 8.2 21.8 24 39 A K H ><5S+ 0 0 91 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.818 102.4 66.0 -58.5 -28.5 28.2 8.3 21.6 25 40 A S T 3<5S+ 0 0 82 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.687 104.0 46.2 -68.6 -15.6 27.9 5.8 24.5 26 41 A V T < 5S- 0 0 35 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.287 136.1 -80.9-107.6 9.9 29.5 8.5 26.8 27 42 A G T < 5S+ 0 0 42 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.272 82.3 137.5 115.1 -14.3 27.3 11.3 25.6 28 43 A A < - 0 0 5 -5,-1.7 -1,-0.3 -6,-0.1 10,-0.0 -0.201 25.0-178.4 -60.4 158.0 28.8 12.5 22.3 29 44 A Q + 0 0 161 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.227 44.2 81.0-151.9 27.1 26.4 13.3 19.5 30 45 A K - 0 0 82 1,-0.1 3,-0.1 -10,-0.1 -6,-0.1 -0.705 60.8-141.2-121.2 175.7 28.0 14.4 16.2 31 46 A D S S+ 0 0 83 -2,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.527 90.1 57.7-110.8 -15.5 29.5 12.3 13.5 32 47 A T + 0 0 37 -18,-0.2 2,-0.3 -20,-0.0 -18,-0.2 -0.952 67.1 163.2-118.7 134.3 32.3 14.8 12.9 33 48 A Y E -A 13 0A 0 -20,-2.7 -20,-3.4 -2,-0.4 2,-0.3 -0.831 37.2-114.4-139.3 175.7 34.7 16.0 15.6 34 49 A T E >> -A 12 0A 21 -2,-0.3 4,-2.0 -22,-0.2 3,-0.8 -0.817 39.7-111.8-106.6 153.6 38.1 17.7 16.3 35 50 A M H 3> S+ 0 0 0 -24,-1.4 4,-2.7 -2,-0.3 5,-0.3 0.924 119.4 58.6 -51.9 -44.8 40.8 15.5 17.8 36 51 A K H 3> S+ 0 0 108 -27,-2.7 4,-1.8 1,-0.2 -1,-0.3 0.854 106.3 48.3 -52.8 -39.1 40.5 17.6 21.0 37 52 A E H <> S+ 0 0 62 -3,-0.8 4,-2.4 -28,-0.3 -1,-0.2 0.898 109.4 51.6 -70.9 -40.0 36.8 16.6 21.2 38 53 A V H X S+ 0 0 0 -4,-2.0 4,-3.4 1,-0.2 5,-0.3 0.954 109.7 49.7 -61.2 -50.2 37.5 12.9 20.7 39 54 A L H X S+ 0 0 40 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.903 109.1 54.3 -54.9 -42.1 40.1 12.9 23.4 40 55 A F H X S+ 0 0 121 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.946 113.6 39.1 -58.0 -52.2 37.7 14.6 25.7 41 56 A Y H X S+ 0 0 53 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.897 114.6 52.7 -66.1 -39.6 34.9 12.0 25.2 42 57 A L H X S+ 0 0 6 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.839 108.2 55.9 -63.9 -28.1 37.4 9.2 25.2 43 58 A G H X S+ 0 0 30 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.916 105.9 46.7 -70.0 -43.1 38.5 10.8 28.5 44 59 A Q H X S+ 0 0 87 -4,-1.9 4,-3.3 2,-0.2 5,-0.2 0.966 111.1 55.3 -61.9 -48.3 35.1 10.6 30.0 45 60 A Y H X S+ 0 0 9 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.915 108.0 45.0 -46.0 -60.5 34.9 7.0 28.9 46 61 A I H X>S+ 0 0 28 -4,-2.3 5,-1.7 1,-0.2 4,-0.7 0.923 116.6 49.4 -51.9 -45.9 38.1 5.9 30.6 47 62 A M H <5S+ 0 0 119 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.884 111.3 46.4 -62.9 -44.4 37.0 7.8 33.6 48 63 A T H <5S+ 0 0 89 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.896 118.4 39.8 -70.2 -40.6 33.5 6.3 33.8 49 64 A K H <5S- 0 0 103 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.527 104.8-132.5 -84.5 -4.0 34.5 2.7 33.3 50 65 A R T <5 + 0 0 173 -4,-0.7 -3,-0.2 -5,-0.3 -4,-0.1 0.885 43.7 164.5 53.8 44.6 37.5 3.4 35.6 51 66 A L < + 0 0 21 -5,-1.7 10,-3.4 -6,-0.2 2,-0.2 0.455 46.4 98.4 -68.7 -0.0 39.9 1.7 33.1 52 67 A Y B S-C 60 0B 62 -6,-0.4 2,-0.5 8,-0.2 8,-0.2 -0.527 82.9-109.0 -89.2 157.9 42.7 3.4 35.1 53 68 A D - 0 0 25 6,-1.6 6,-0.2 3,-0.7 -2,-0.1 -0.751 18.1-142.8 -89.7 127.7 44.8 1.7 37.7 54 69 A E S S+ 0 0 118 -2,-0.5 3,-0.5 1,-0.2 -1,-0.1 0.920 101.9 31.0 -50.4 -54.8 44.1 2.9 41.3 55 70 A K S S+ 0 0 152 1,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.621 131.3 37.8 -82.6 -15.4 47.7 2.7 42.4 56 71 A Q S > S+ 0 0 80 3,-0.1 3,-1.9 1,-0.1 -3,-0.7 -0.536 73.1 171.1-136.0 66.4 49.1 3.5 39.0 57 72 A Q T 3 + 0 0 131 -3,-0.5 -1,-0.1 1,-0.3 -3,-0.1 0.534 68.4 62.2 -56.4 -17.9 46.7 6.1 37.6 58 73 A H T 3 S+ 0 0 50 -6,-0.1 20,-2.8 19,-0.1 2,-0.5 0.519 92.5 80.7 -89.1 -2.6 48.5 7.2 34.5 59 74 A I E < - D 0 77B 17 -3,-1.9 -6,-1.6 18,-0.2 2,-0.4 -0.902 67.7-157.0-107.3 122.6 48.3 3.7 33.2 60 75 A V E -CD 52 76B 1 16,-3.0 16,-1.5 -2,-0.5 2,-0.6 -0.786 2.9-154.6 -98.6 139.6 45.0 2.5 31.5 61 76 A Y E + D 0 75B 46 -10,-3.4 14,-0.2 -2,-0.4 7,-0.1 -0.949 26.1 158.2-114.8 111.7 44.1 -1.2 31.3 62 77 A C > + 0 0 0 12,-1.5 3,-1.6 -2,-0.6 6,-0.8 0.119 27.4 125.4-121.0 23.2 41.8 -1.8 28.3 63 78 A S T 3 S+ 0 0 46 11,-1.0 -1,-0.1 1,-0.3 12,-0.1 0.926 82.5 26.9 -46.9 -70.0 42.4 -5.5 27.8 64 79 A N T 3 S+ 0 0 164 10,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.004 110.1 99.1 -88.2 33.0 38.8 -7.0 28.0 65 80 A D S X> S- 0 0 19 -3,-1.6 4,-1.1 1,-0.1 3,-0.5 -0.855 84.1-115.7-123.6 157.2 37.3 -3.7 26.8 66 81 A L H 3> S+ 0 0 45 -2,-0.3 4,-1.2 1,-0.3 3,-0.2 0.800 117.3 58.6 -54.1 -31.9 35.9 -2.2 23.6 67 82 A L H >> S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 3,-0.7 0.932 98.3 59.1 -64.5 -43.9 38.7 0.4 23.8 68 83 A G H <> S+ 0 0 7 -6,-0.8 4,-2.1 -3,-0.5 5,-0.5 0.819 104.4 51.5 -53.3 -33.1 41.2 -2.5 23.8 69 84 A D H 3< S+ 0 0 121 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.822 111.6 45.9 -74.5 -31.6 39.8 -3.5 20.4 70 85 A L H << S+ 0 0 10 -4,-1.2 -2,-0.2 -3,-0.7 -1,-0.1 0.942 123.5 32.9 -74.5 -50.1 40.1 -0.0 18.9 71 86 A F H < S- 0 0 8 -4,-2.8 -2,-0.2 2,-0.2 -3,-0.2 0.857 97.6-137.6 -75.1 -38.0 43.6 0.6 20.1 72 87 A G < + 0 0 53 -4,-2.1 -3,-0.2 -5,-0.4 -4,-0.1 0.746 65.2 101.4 85.5 24.6 44.8 -3.0 19.9 73 88 A V S S- 0 0 6 -5,-0.5 -1,-0.3 -6,-0.2 -2,-0.2 -0.957 70.5-134.7-139.4 157.8 46.7 -3.0 23.2 74 89 A P S S- 0 0 7 0, 0.0 -12,-1.5 0, 0.0 -11,-1.0 0.699 88.5 -5.4 -82.8 -21.0 46.1 -4.3 26.7 75 90 A S E -D 61 0B 0 -14,-0.2 2,-0.3 -13,-0.2 -14,-0.2 -0.980 58.0-179.9-168.6 156.1 47.4 -1.0 28.3 76 91 A F E -D 60 0B 5 -16,-1.5 -16,-3.0 -2,-0.3 2,-0.4 -0.957 30.1-108.2-154.4 167.4 49.0 2.4 27.6 77 92 A S E > -D 59 0B 5 -2,-0.3 3,-1.3 -18,-0.2 -18,-0.2 -0.896 12.3-145.7-106.0 132.2 50.1 5.5 29.5 78 93 A V T 3 S+ 0 0 62 -20,-2.8 3,-0.1 -2,-0.4 -19,-0.1 0.453 97.4 70.2 -73.6 0.1 48.2 8.7 29.3 79 94 A K T 3 S+ 0 0 140 -21,-0.4 2,-1.4 1,-0.2 -1,-0.3 0.717 81.8 74.3 -87.8 -22.8 51.5 10.5 29.5 80 95 A E <> + 0 0 40 -3,-1.3 4,-1.7 1,-0.2 3,-0.3 -0.609 59.8 170.6 -93.9 78.9 52.6 9.4 26.0 81 96 A H H > + 0 0 50 -2,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.855 68.8 56.5 -56.5 -46.0 50.4 11.6 23.9 82 97 A R H > S+ 0 0 108 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 108.5 48.3 -57.0 -43.0 51.9 10.9 20.5 83 98 A K H > S+ 0 0 63 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.915 109.7 50.8 -65.8 -43.6 51.3 7.2 20.7 84 99 A I H X S+ 0 0 19 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.934 109.6 53.2 -59.1 -44.7 47.7 7.6 21.9 85 100 A Y H X S+ 0 0 1 -4,-2.4 4,-3.2 1,-0.2 3,-0.2 0.953 109.8 44.7 -54.8 -54.4 47.0 9.9 18.9 86 101 A T H X S+ 0 0 59 -4,-2.1 4,-1.0 1,-0.3 -1,-0.2 0.851 112.1 54.5 -62.4 -29.2 48.3 7.5 16.3 87 102 A M H < S+ 0 0 4 -4,-2.0 4,-0.3 1,-0.2 -1,-0.3 0.872 112.2 43.9 -70.1 -36.3 46.3 4.8 18.1 88 103 A I H >< S+ 0 0 1 -4,-2.3 3,-1.8 -3,-0.2 -2,-0.2 0.875 103.3 66.7 -74.8 -38.2 43.3 7.0 17.7 89 104 A Y H >< S+ 0 0 55 -4,-3.2 3,-1.2 1,-0.3 -1,-0.2 0.789 92.4 60.3 -54.4 -31.8 44.1 7.9 14.1 90 105 A R T 3< S+ 0 0 135 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.706 98.9 58.7 -71.9 -17.9 43.5 4.4 12.9 91 106 A N T < S+ 0 0 19 -3,-1.8 -75,-2.8 -4,-0.3 2,-0.3 0.105 110.0 37.4 -98.9 24.1 39.9 4.5 14.1 92 107 A L E < S-B 15 0A 9 -3,-1.2 2,-0.5 -77,-0.3 -79,-0.0 -0.971 73.6-114.3-160.4 172.6 38.9 7.4 12.0 93 108 A V E -B 14 0A 85 -79,-1.8 -79,-2.7 -2,-0.3 2,-0.5 -0.976 30.7-127.8-118.9 126.2 39.2 9.2 8.7 94 109 A V E -B 13 0A 57 -2,-0.5 2,-0.6 -81,-0.2 -81,-0.2 -0.626 23.8-130.8 -75.0 119.3 40.8 12.7 8.6 95 110 A V 0 0 49 -83,-1.8 -83,-0.3 -2,-0.5 -1,-0.1 -0.616 360.0 360.0 -73.9 117.2 38.4 15.1 6.8 96 111 A N 0 0 218 -2,-0.6 -1,-0.1 0, 0.0 -83,-0.1 -0.580 360.0 360.0 -87.1 360.0 40.4 17.0 4.2 97 !* 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 98 16 B G 0 0 29 0, 0.0 2,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 170.4 54.9 -20.6 19.2 99 17 B S + 0 0 65 3,-0.1 0, 0.0 79,-0.0 0, 0.0 -0.920 360.0 36.0-173.4 161.8 51.5 -21.9 20.3 100 18 B Q S S+ 0 0 141 -2,-0.3 79,-0.1 1,-0.2 0, 0.0 0.531 110.4 93.6 58.8 -2.0 47.8 -21.5 19.1 101 19 B I S S- 0 0 10 77,-0.0 -1,-0.2 81,-0.0 5,-0.1 -0.990 91.2-108.2-123.8 123.9 50.0 -21.7 16.0 102 20 B P >> - 0 0 85 0, 0.0 4,-1.5 0, 0.0 3,-1.3 -0.121 22.9-118.6 -52.8 146.1 50.7 -25.1 14.3 103 21 B A H 3> S+ 0 0 62 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.836 114.4 64.8 -54.8 -35.1 54.1 -26.7 14.7 104 22 B S H 34 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.2 4,-0.0 0.865 106.6 43.1 -57.2 -36.0 54.4 -26.5 10.9 105 23 B E H X4 S+ 0 0 38 -3,-1.3 3,-1.1 1,-0.2 27,-0.3 0.787 105.9 60.4 -81.0 -30.7 54.4 -22.7 11.3 106 24 B Q H 3< S+ 0 0 34 -4,-1.5 27,-3.1 1,-0.2 28,-0.3 0.803 103.7 52.5 -66.1 -30.7 56.7 -22.5 14.3 107 25 B E T 3< S+ 0 0 98 -4,-1.6 -1,-0.2 25,-0.2 -2,-0.2 0.430 78.2 133.5 -86.4 0.0 59.5 -24.1 12.2 108 26 B T < - 0 0 38 -3,-1.1 24,-1.5 -5,-0.1 2,-0.4 -0.206 59.2-121.4 -50.8 139.5 59.2 -21.6 9.4 109 27 B L E +E 131 0C 76 83,-0.3 83,-1.2 22,-0.2 2,-0.3 -0.719 40.0 173.3 -90.1 133.7 62.6 -20.4 8.3 110 28 B V E -EF 130 191C 0 20,-4.0 20,-2.4 -2,-0.4 81,-0.2 -0.927 34.1-143.9-141.0 163.7 63.3 -16.7 8.6 111 29 B R E - F 0 190C 125 79,-2.1 79,-1.6 -2,-0.3 18,-0.2 -0.886 29.8-138.9-126.8 95.8 65.9 -13.9 8.3 112 30 B P E - 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