==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/LIGASE INHIBITOR 20-APR-12 4ERE . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.HUANG . 175 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11057.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 74.9 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 . 22 12.6 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 . 0 0.0 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 . 10 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.9 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 1 3 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 . 0 2 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 . 2 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 22 A S > 0 0 131 0, 0.0 4,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -61.7 21.9 29.0 32.4 2 23 A E T 4 + 0 0 48 1,-0.2 3,-0.4 2,-0.2 27,-0.3 0.804 360.0 52.4 -74.5 -33.9 18.1 28.4 32.0 3 24 A Q T 4 S+ 0 0 74 1,-0.2 27,-2.3 26,-0.1 28,-0.3 0.691 103.6 59.2 -77.5 -16.2 18.4 25.6 29.4 4 25 A E T 4 S+ 0 0 152 25,-0.2 -1,-0.2 24,-0.2 -2,-0.2 0.682 78.9 117.6 -81.2 -23.5 20.8 23.7 31.7 5 26 A T < - 0 0 53 -4,-0.5 24,-2.4 -3,-0.4 2,-0.5 -0.133 64.0-130.0 -50.5 140.6 18.3 23.5 34.5 6 27 A L E -A 28 0A 83 22,-0.2 79,-2.9 79,-0.2 22,-0.3 -0.858 31.0-177.6 -98.7 125.6 17.2 20.0 35.5 7 28 A V E -AB 27 84A 0 20,-3.6 20,-2.6 -2,-0.5 77,-0.2 -0.791 28.2-142.1-123.4 161.3 13.5 19.3 35.7 8 29 A R E - B 0 83A 115 75,-3.2 75,-0.9 -2,-0.3 18,-0.2 -0.866 30.9-139.2-122.7 94.3 11.0 16.5 36.6 9 30 A P E - B 0 82A 11 0, 0.0 73,-0.3 0, 0.0 70,-0.0 -0.127 13.4-120.9 -53.8 146.5 8.0 16.6 34.3 10 31 A K >> - 0 0 89 71,-3.0 4,-2.2 1,-0.1 3,-1.7 -0.478 40.7 -90.8 -81.8 159.7 4.5 16.0 35.6 11 32 A P H 3> S+ 0 0 110 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.817 125.1 53.3 -35.8 -56.7 2.5 13.1 34.1 12 33 A L H 3> S+ 0 0 74 1,-0.2 4,-1.0 2,-0.2 48,-0.1 0.807 114.6 43.3 -55.8 -32.5 0.8 15.0 31.3 13 34 A L H <> S+ 0 0 2 -3,-1.7 4,-2.3 68,-0.3 -1,-0.2 0.850 110.7 54.0 -82.2 -38.1 4.2 16.3 30.1 14 35 A L H X S+ 0 0 24 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.860 105.2 55.2 -62.3 -37.8 5.9 12.9 30.5 15 36 A K H X S+ 0 0 141 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.2 0.928 109.7 47.1 -62.2 -41.9 3.3 11.4 28.3 16 37 A L H < S+ 0 0 0 -4,-1.0 4,-0.3 -5,-0.2 -2,-0.2 0.912 113.0 46.7 -66.2 -46.6 4.1 13.9 25.6 17 38 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.1 1,-0.2 3,-1.4 0.901 111.2 52.9 -62.8 -42.1 7.8 13.5 25.8 18 39 A K H ><5S+ 0 0 92 -4,-2.8 3,-2.0 1,-0.3 -1,-0.2 0.864 96.2 66.5 -64.1 -32.6 7.5 9.7 25.7 19 40 A S T 3<5S+ 0 0 78 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.618 106.1 45.2 -64.1 -11.0 5.3 9.8 22.6 20 41 A V T < 5S- 0 0 17 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.011 134.0 -81.7-121.2 28.7 8.4 11.1 20.8 21 42 A G T < 5S+ 0 0 51 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.240 79.8 141.9 97.3 -14.8 11.0 8.7 22.2 22 43 A A < + 0 0 5 -5,-2.1 -1,-0.3 -6,-0.1 -2,-0.0 -0.275 17.7 171.0 -58.7 149.4 11.8 10.3 25.6 23 44 A Q + 0 0 72 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.165 40.3 89.0-152.2 26.0 12.3 7.6 28.2 24 45 A K - 0 0 90 1,-0.1 3,-0.1 -10,-0.1 -6,-0.0 -0.711 63.3-138.9-119.7 170.6 13.6 9.2 31.3 25 46 A D S S+ 0 0 102 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.637 88.4 50.3-103.2 -17.3 12.0 10.8 34.4 26 47 A T + 0 0 53 -18,-0.2 2,-0.3 59,-0.0 -18,-0.2 -0.909 65.7 174.9-122.0 150.8 14.3 13.8 34.6 27 48 A Y E -A 7 0A 1 -20,-2.6 -20,-3.6 -2,-0.3 2,-0.3 -0.956 33.3-118.3-150.0 159.8 15.5 16.2 32.0 28 49 A T E >> -A 6 0A 41 -2,-0.3 4,-1.8 -22,-0.3 3,-0.7 -0.746 40.8-115.4 -91.9 154.0 17.5 19.4 31.3 29 50 A M H 3> S+ 0 0 0 -24,-2.4 4,-2.8 -2,-0.3 5,-0.2 0.811 115.5 64.1 -60.2 -28.4 15.2 22.1 30.0 30 51 A K H 3> S+ 0 0 127 -27,-2.3 4,-1.6 -25,-0.2 -1,-0.2 0.892 104.4 45.1 -61.0 -42.6 17.2 21.9 26.7 31 52 A E H <> S+ 0 0 61 -3,-0.7 4,-2.7 -28,-0.3 5,-0.2 0.937 113.0 49.9 -67.1 -46.4 16.0 18.4 26.1 32 53 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 5,-0.2 0.935 110.3 50.2 -55.7 -50.5 12.4 19.2 27.0 33 54 A L H X S+ 0 0 49 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.861 112.7 49.1 -56.3 -38.8 12.4 22.2 24.7 34 55 A F H X S+ 0 0 133 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.911 108.3 49.4 -69.8 -45.3 13.8 20.0 22.0 35 56 A Y H X S+ 0 0 41 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.846 110.6 52.9 -65.1 -30.4 11.3 17.1 22.4 36 57 A L H X S+ 0 0 10 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.870 105.5 53.1 -70.5 -36.9 8.4 19.7 22.3 37 58 A G H X S+ 0 0 30 -4,-1.4 4,-1.8 -5,-0.2 -2,-0.2 0.898 110.4 49.9 -62.5 -38.7 9.8 21.0 19.0 38 59 A Q H X S+ 0 0 68 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.909 110.0 48.0 -63.3 -49.3 9.7 17.4 17.8 39 60 A Y H X S+ 0 0 4 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.950 108.2 56.2 -58.6 -50.0 6.1 16.9 18.9 40 61 A I H <>S+ 0 0 19 -4,-2.6 5,-2.4 1,-0.2 6,-0.6 0.898 114.1 38.2 -51.2 -48.1 5.0 20.1 17.3 41 62 A M H <5S+ 0 0 105 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.794 114.4 53.3 -77.6 -28.3 6.4 19.2 13.8 42 63 A T H <5S+ 0 0 82 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.929 115.0 39.2 -71.1 -46.0 5.4 15.5 13.9 43 64 A K T <5S- 0 0 112 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.392 110.1-128.7 -83.1 4.2 1.8 16.1 14.7 44 65 A R T 5 + 0 0 215 -5,-0.3 -3,-0.2 1,-0.1 -4,-0.1 0.927 55.9 150.4 50.1 58.7 1.9 19.0 12.4 45 66 A L < 0 0 26 -5,-2.4 6,-2.5 1,-0.3 -4,-0.1 0.453 360.0 360.0 -94.6 -2.0 0.5 21.6 14.7 46 67 A Y 0 0 131 -6,-0.6 -1,-0.3 4,-0.2 4,-0.1 -0.933 360.0 360.0-166.2 360.0 2.6 24.2 12.8 47 ! 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 48 73 A H 0 0 134 0, 0.0 20,-2.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 -18.3 5.4 31.0 13.9 49 74 A I E -C 67 0B 67 18,-0.2 2,-0.5 19,-0.1 18,-0.2 -0.815 360.0-166.8 -98.5 125.1 1.9 30.0 15.0 50 75 A V E -C 66 0B 0 16,-2.9 16,-2.0 -2,-0.6 2,-0.7 -0.902 8.6-152.3-108.7 122.0 1.2 26.7 16.7 51 76 A Y E +C 65 0B 149 -6,-2.5 14,-0.3 -2,-0.5 6,-0.1 -0.864 21.7 167.2 -95.6 115.5 -2.3 25.5 17.1 52 77 A C > + 0 0 0 12,-1.8 3,-1.0 -2,-0.7 6,-0.8 0.304 28.2 123.3-114.4 11.3 -2.8 23.2 20.0 53 78 A S T 3 S+ 0 0 61 11,-1.0 3,-0.1 1,-0.3 4,-0.1 -0.398 79.9 20.0 -68.6 153.7 -6.6 22.9 20.6 54 79 A N T 3 S+ 0 0 179 1,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.761 113.1 96.7 57.9 27.2 -8.0 19.4 20.5 55 80 A D S X> S- 0 0 23 -3,-1.0 3,-2.0 1,-0.1 4,-1.1 -0.989 88.2-110.8-145.0 150.6 -4.5 18.2 21.2 56 81 A L H 3> S+ 0 0 34 -2,-0.3 4,-1.7 1,-0.3 3,-0.4 0.847 114.8 63.1 -45.9 -42.6 -2.5 17.1 24.2 57 82 A L H 3> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.814 99.3 55.2 -58.0 -29.0 -0.3 20.2 23.9 58 83 A G H <> S+ 0 0 12 -3,-2.0 4,-2.8 -6,-0.8 5,-0.4 0.885 104.5 51.6 -71.2 -38.3 -3.4 22.3 24.6 59 84 A D H < S+ 0 0 111 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.827 113.8 48.0 -65.6 -28.9 -4.1 20.5 27.8 60 85 A L H < S+ 0 0 1 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.925 121.3 31.2 -75.1 -47.9 -0.5 21.2 28.7 61 86 A F H < S- 0 0 21 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.713 91.7-135.5 -87.7 -22.1 -0.4 24.9 27.8 62 87 A G S < S+ 0 0 63 -4,-2.8 -3,-0.1 1,-0.2 -4,-0.1 0.811 72.7 94.4 71.3 28.8 -4.0 25.9 28.6 63 88 A V S S- 0 0 49 -5,-0.4 -1,-0.2 -6,-0.2 -2,-0.2 -0.983 73.4-133.8-146.9 152.1 -4.3 27.9 25.4 64 89 A P S S+ 0 0 76 0, 0.0 -12,-1.8 0, 0.0 -11,-1.0 0.680 87.6 0.3 -82.5 -17.5 -5.6 27.1 21.9 65 90 A S E +C 51 0B 50 -14,-0.3 2,-0.3 -13,-0.2 -14,-0.2 -0.993 59.0 175.2-164.5 161.2 -2.6 28.7 20.1 66 91 A F E -C 50 0B 20 -16,-2.0 -16,-2.9 -2,-0.3 2,-0.4 -0.978 31.8-103.7-162.5 167.1 0.7 30.5 20.6 67 92 A S E > -C 49 0B 21 -2,-0.3 3,-1.3 -18,-0.2 -18,-0.2 -0.854 16.4-140.4-103.9 137.1 3.7 31.8 18.7 68 93 A V T 3 S+ 0 0 41 -20,-2.9 3,-0.1 -2,-0.4 -19,-0.1 0.569 101.4 66.0 -68.4 -8.2 7.1 30.0 18.6 69 94 A K T 3 S+ 0 0 157 -21,-0.3 2,-1.6 1,-0.2 -1,-0.3 0.704 81.0 80.7 -84.1 -24.6 8.7 33.4 18.9 70 95 A E <> + 0 0 87 -3,-1.3 4,-2.8 1,-0.2 -1,-0.2 -0.484 53.4 162.3 -85.6 69.4 7.4 34.1 22.4 71 96 A H H > + 0 0 111 -2,-1.6 4,-3.6 1,-0.2 5,-0.2 0.897 69.5 53.4 -54.6 -50.4 9.9 32.1 24.4 72 97 A R H > S+ 0 0 134 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 112.7 45.0 -55.6 -44.0 9.2 33.7 27.8 73 98 A K H > S+ 0 0 115 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.957 114.0 50.0 -64.1 -50.2 5.5 32.9 27.5 74 99 A I H >X S+ 0 0 23 -4,-2.8 4,-2.5 1,-0.2 3,-0.6 0.958 108.4 52.2 -51.7 -56.3 6.3 29.4 26.2 75 100 A Y H 3X S+ 0 0 17 -4,-3.6 4,-3.4 1,-0.2 -1,-0.2 0.906 107.6 53.2 -46.0 -48.1 8.7 28.8 29.1 76 101 A T H 3X S+ 0 0 84 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.874 110.5 46.2 -59.7 -37.5 6.0 29.9 31.6 77 102 A M H << S+ 0 0 30 -4,-1.9 4,-0.4 -3,-0.6 -1,-0.2 0.833 113.5 48.8 -74.2 -32.6 3.5 27.4 30.1 78 103 A I H >< S+ 0 0 1 -4,-2.5 3,-1.9 -5,-0.2 -2,-0.2 0.942 106.6 58.8 -69.3 -45.0 6.1 24.6 30.1 79 104 A Y H >< S+ 0 0 75 -4,-3.4 3,-1.3 1,-0.3 -1,-0.2 0.743 93.1 63.3 -57.1 -28.9 7.0 25.4 33.7 80 105 A R T 3< S+ 0 0 174 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.727 101.4 55.7 -69.3 -17.2 3.5 24.8 35.1 81 106 A N T < S+ 0 0 10 -3,-1.9 -71,-3.0 -4,-0.4 -68,-0.3 0.107 109.6 39.3-101.7 20.7 3.8 21.2 34.0 82 107 A L E < -B 9 0A 11 -3,-1.3 2,-0.3 -73,-0.3 -75,-0.0 -0.933 64.2-133.9-155.3 173.8 7.0 20.3 35.8 83 108 A V E -B 8 0A 69 -75,-0.9 -75,-3.2 -2,-0.3 2,-0.1 -0.982 32.8-108.9-134.5 146.1 9.0 20.7 39.0 84 109 A V E -B 7 0A 76 -2,-0.3 2,-0.8 -77,-0.2 -77,-0.3 -0.427 30.5-114.6 -77.9 152.2 12.7 21.5 39.3 85 110 A V 0 0 40 -79,-2.9 -79,-0.2 -58,-0.2 -1,-0.1 -0.786 360.0 360.0 -91.5 111.1 15.2 18.9 40.5 86 111 A N 0 0 217 -2,-0.8 -79,-0.0 0, 0.0 0, 0.0 -0.663 360.0 360.0 -83.5 360.0 16.6 20.0 43.8 87 !* 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 88 17 B S 0 0 159 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.0 32.4 6.7 24.3 89 18 B Q + 0 0 106 1,-0.2 73,-0.0 2,-0.0 0, 0.0 0.730 360.0 51.5 -68.6 -25.4 29.2 5.7 26.0 90 19 B I S S- 0 0 20 3,-0.0 2,-0.2 4,-0.0 -1,-0.2 -0.959 78.3-145.5-124.2 118.0 30.8 2.5 27.3 91 20 B P >> - 0 0 71 0, 0.0 3,-1.3 0, 0.0 4,-1.1 -0.506 28.6-111.7 -78.8 144.4 34.1 2.5 29.3 92 21 B A H >> S+ 0 0 77 1,-0.3 3,-1.5 2,-0.2 4,-1.1 0.892 115.3 57.6 -36.2 -62.3 36.5 -0.5 28.9 93 22 B S H 34 S+ 0 0 102 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.775 100.7 55.4 -41.1 -44.7 35.9 -1.6 32.4 94 23 B E H X4 S+ 0 0 33 -3,-1.3 3,-1.2 1,-0.2 27,-0.3 0.812 101.7 56.0 -65.1 -33.0 32.2 -2.0 32.0 95 24 B Q H << S+ 0 0 55 -3,-1.5 27,-2.1 -4,-1.1 28,-0.3 0.839 106.1 51.4 -68.6 -30.9 32.4 -4.4 29.0 96 25 B E T 3< S+ 0 0 121 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.362 84.3 129.5 -84.9 4.5 34.5 -6.7 31.1 97 26 B T < - 0 0 38 -3,-1.2 24,-2.1 23,-0.1 2,-0.4 -0.383 58.0-129.7 -63.6 131.6 31.9 -6.6 33.8 98 27 B L E +D 120 0C 89 22,-0.2 79,-2.2 79,-0.2 2,-0.3 -0.711 33.4 173.6 -86.8 133.7 30.8 -10.1 35.0 99 28 B V E -DE 119 176C 0 20,-3.1 20,-2.5 -2,-0.4 77,-0.2 -0.916 29.4-140.3-138.1 161.3 27.1 -10.8 35.2 100 29 B R E - E 0 175C 119 75,-2.1 75,-2.5 -2,-0.3 18,-0.2 -0.982 32.4-125.2-122.7 116.9 24.7 -13.7 35.8 101 30 B P E - E 0 174C 20 0, 0.0 73,-0.3 0, 0.0 70,-0.0 -0.236 15.9-125.4 -63.5 146.5 21.6 -13.8 33.6 102 31 B K >> - 0 0 96 71,-3.1 4,-2.2 1,-0.1 3,-1.0 -0.487 43.6 -87.3 -81.6 164.5 18.1 -13.9 34.9 103 32 B P H 3> S+ 0 0 116 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.826 126.0 49.1 -39.0 -54.6 15.9 -16.8 33.7 104 33 B L H 3> S+ 0 0 58 1,-0.2 4,-1.2 2,-0.2 48,-0.1 0.837 113.9 45.9 -62.1 -34.5 14.5 -15.1 30.6 105 34 B L H <> S+ 0 0 5 -3,-1.0 4,-2.4 68,-0.3 -1,-0.2 0.831 107.6 57.6 -77.3 -32.7 18.0 -14.1 29.5 106 35 B L H X S+ 0 0 54 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.879 104.4 53.3 -64.0 -34.6 19.4 -17.5 30.2 107 36 B K H X S+ 0 0 101 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.891 108.4 49.3 -66.6 -37.7 16.7 -19.0 27.8 108 37 B L H X S+ 0 0 0 -4,-1.2 4,-0.8 2,-0.2 -2,-0.2 0.940 114.5 44.2 -66.7 -47.6 17.9 -16.6 25.0 109 38 B L H ><>S+ 0 0 0 -4,-2.4 5,-2.0 1,-0.2 3,-1.5 0.938 108.8 57.0 -59.1 -48.5 21.5 -17.6 25.6 110 39 B K H ><5S+ 0 0 166 -4,-2.9 3,-1.4 1,-0.3 -1,-0.2 0.880 101.6 59.7 -51.4 -37.9 20.6 -21.3 25.8 111 40 B S H 3<5S+ 0 0 67 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.770 109.2 41.4 -63.5 -29.7 19.0 -20.9 22.3 112 41 B V T <<5S- 0 0 27 -3,-1.5 -1,-0.3 -4,-0.8 -2,-0.2 0.172 125.7 -92.0-108.3 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