==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 31-AUG-09 3IUX . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE MDM2; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.PAZGIER,W.LU . 201 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11474.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 68.7 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 . 20 10.0 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 0.5 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 . 11 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 0 2 0 2 2 2 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 . 3 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 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 27 A L 0 0 147 0, 0.0 2,-0.3 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 157.0 -11.5 8.8 10.3 2 28 A V B -A 22 0A 9 20,-3.1 20,-2.4 81,-0.1 81,-0.2 -0.912 360.0-135.0-122.6 157.7 -8.5 7.8 8.1 3 29 A R E -B 82 0B 149 79,-2.4 79,-2.5 -2,-0.3 18,-0.2 -0.939 16.4-137.2-120.2 111.3 -6.1 4.9 8.7 4 30 A P E -B 81 0B 12 0, 0.0 77,-0.3 0, 0.0 74,-0.1 -0.367 21.6-121.4 -64.5 138.5 -2.4 5.6 8.2 5 31 A K > - 0 0 65 75,-2.7 4,-3.0 -2,-0.1 5,-0.2 -0.210 44.9 -79.9 -70.6 173.7 -0.4 2.9 6.4 6 32 A P H > S+ 0 0 108 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.832 125.2 40.1 -54.9 -48.0 2.5 1.2 8.2 7 33 A L H > S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.896 117.8 47.5 -68.8 -41.5 5.3 3.7 7.9 8 34 A L H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.888 110.1 54.5 -65.8 -36.2 3.1 6.8 8.5 9 35 A L H X S+ 0 0 34 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.939 108.1 49.3 -59.8 -45.5 1.6 5.0 11.4 10 36 A K H X S+ 0 0 135 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.921 111.5 49.6 -57.6 -45.4 5.1 4.5 12.9 11 37 A L H X S+ 0 0 0 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.931 111.7 47.8 -60.4 -46.9 6.0 8.2 12.3 12 38 A L H >X>S+ 0 0 0 -4,-2.8 3,-1.4 1,-0.2 5,-1.2 0.930 111.5 49.3 -62.1 -43.8 2.8 9.3 14.0 13 39 A K H ><5S+ 0 0 79 -4,-2.6 3,-1.1 1,-0.3 -1,-0.2 0.816 100.4 66.0 -67.0 -25.3 3.3 7.1 17.0 14 40 A S H 3<5S+ 0 0 60 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.731 96.9 55.8 -68.5 -19.4 6.9 8.3 17.3 15 41 A V H <<5S- 0 0 5 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.640 134.1 -90.6 -85.4 -13.4 5.4 11.8 18.2 16 42 A G T <<5S+ 0 0 25 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.213 84.1 132.8 124.5 -11.3 3.4 10.1 21.0 17 43 A A < - 0 0 7 -5,-1.2 -1,-0.4 1,-0.1 -2,-0.0 -0.273 30.0-175.4 -62.6 149.7 0.1 9.1 19.4 18 44 A Q + 0 0 88 -4,-0.0 -1,-0.1 169,-0.0 -5,-0.1 0.548 47.5 93.2-123.2 -10.5 -0.9 5.5 20.1 19 45 A K - 0 0 86 2,-0.1 -6,-0.1 1,-0.1 3,-0.1 -0.246 63.2-140.8 -89.5 168.7 -4.1 4.9 18.1 20 46 A D S S+ 0 0 83 1,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.509 83.1 58.7-107.1 -8.1 -4.6 3.5 14.6 21 47 A T + 0 0 34 -18,-0.2 2,-0.3 -20,-0.0 -18,-0.2 -0.979 61.7 169.3-126.6 142.8 -7.3 5.8 13.3 22 48 A Y B -A 2 0A 0 -20,-2.4 -20,-3.1 -2,-0.4 2,-0.2 -0.919 35.3-112.3-142.8 156.8 -7.1 9.7 13.0 23 49 A T > - 0 0 60 -2,-0.3 4,-2.2 -22,-0.2 5,-0.2 -0.584 40.1-111.0 -78.7 164.0 -8.9 12.6 11.6 24 50 A M H > S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.883 120.6 58.0 -60.7 -38.0 -7.0 14.3 8.7 25 51 A K H > S+ 0 0 168 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.923 106.8 48.0 -59.7 -40.3 -6.5 17.3 11.0 26 52 A E H > S+ 0 0 54 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.900 109.7 52.0 -66.9 -41.0 -4.7 15.0 13.5 27 53 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.956 112.9 44.3 -60.5 -47.3 -2.6 13.5 10.8 28 54 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.902 113.6 53.0 -62.0 -38.7 -1.5 16.9 9.5 29 55 A F H X S+ 0 0 69 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.951 113.0 40.3 -64.1 -51.8 -0.9 18.0 13.1 30 56 A Y H X S+ 0 0 38 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.860 114.4 53.2 -69.5 -34.6 1.3 15.2 14.2 31 57 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.920 110.5 47.4 -62.9 -41.9 3.2 15.2 10.9 32 58 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.923 112.8 48.7 -66.1 -38.3 3.9 18.9 11.2 33 59 A Q H X S+ 0 0 3 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.874 106.0 58.3 -71.5 -30.7 5.1 18.4 14.9 34 60 A Y H X S+ 0 0 11 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.950 110.7 42.5 -60.6 -47.0 7.3 15.4 13.8 35 61 A I H X>S+ 0 0 0 -4,-2.0 5,-2.1 1,-0.2 4,-0.6 0.919 116.8 48.0 -67.5 -44.0 9.2 17.8 11.4 36 62 A M H ><5S+ 0 0 24 -4,-2.4 3,-0.9 2,-0.2 -2,-0.2 0.962 115.1 42.2 -59.2 -55.1 9.3 20.6 13.9 37 63 A T H 3<5S+ 0 0 19 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.870 116.1 48.7 -63.7 -38.6 10.5 18.6 16.9 38 64 A K H 3<5S- 0 0 107 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.528 106.0-129.9 -82.7 -1.8 13.0 16.6 14.9 39 65 A R T <<5 + 0 0 127 -3,-0.9 -3,-0.2 -4,-0.6 -4,-0.1 0.901 56.0 147.6 56.7 45.0 14.4 19.9 13.3 40 66 A L < + 0 0 23 -5,-2.1 10,-3.0 -6,-0.2 2,-0.2 0.526 41.2 93.7 -83.1 -10.0 14.1 18.6 9.8 41 67 A Y B S-C 49 0C 29 -6,-0.5 8,-0.3 8,-0.2 2,-0.2 -0.525 85.4-101.5 -86.8 155.2 13.3 22.0 8.3 42 68 A D - 0 0 33 6,-2.9 6,-0.2 3,-0.5 51,-0.1 -0.497 24.3-139.4 -71.2 139.7 15.8 24.4 6.8 43 69 A E S S+ 0 0 112 -2,-0.2 3,-0.3 1,-0.2 -1,-0.1 0.844 98.1 35.0 -68.8 -35.1 16.7 27.3 9.2 44 70 A K S S+ 0 0 180 1,-0.3 2,-0.5 2,-0.0 -1,-0.2 0.781 129.2 31.0 -91.6 -40.0 16.8 30.1 6.6 45 71 A Q S > S- 0 0 123 3,-0.1 3,-2.4 1,-0.1 -3,-0.5 -0.824 76.7-171.8-119.3 91.4 14.0 28.9 4.2 46 72 A Q T 3 S+ 0 0 26 -2,-0.5 -1,-0.1 45,-0.4 45,-0.1 0.490 74.4 68.6 -79.5 -0.4 11.7 27.2 6.6 47 73 A H T 3 S+ 0 0 15 43,-0.1 20,-2.7 -6,-0.1 2,-0.5 0.532 81.8 94.1 -82.9 -8.4 9.3 25.7 4.1 48 74 A I E < - D 0 66C 38 -3,-2.4 -6,-2.9 18,-0.2 2,-0.4 -0.769 60.0-168.3 -88.6 129.0 12.2 23.4 3.0 49 75 A V E -CD 41 65C 0 16,-2.8 16,-1.7 -2,-0.5 2,-0.6 -0.962 15.0-140.9-120.4 128.5 12.2 20.0 4.7 50 76 A Y E + D 0 64C 114 -10,-3.0 14,-0.2 -2,-0.4 6,-0.1 -0.802 26.4 167.3 -91.8 120.8 15.0 17.5 4.6 51 77 A C > + 0 0 0 12,-2.7 3,-1.1 -2,-0.6 6,-1.0 0.506 31.5 121.3-110.8 -13.2 13.8 13.9 4.3 52 78 A S T 3 S+ 0 0 81 11,-1.5 3,-0.1 1,-0.3 4,-0.1 -0.210 83.9 6.7 -59.5 140.8 16.9 12.0 3.3 53 79 A N T 3 S+ 0 0 171 1,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.854 111.5 107.6 59.4 32.2 18.0 9.2 5.7 54 80 A D S X> S- 0 0 14 -3,-1.1 4,-1.9 1,-0.1 3,-0.8 -0.989 83.2-115.4-138.8 148.7 14.7 9.6 7.7 55 81 A L H 3> S+ 0 0 28 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.867 117.1 59.6 -43.7 -42.5 11.5 7.7 8.1 56 82 A L H 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.891 104.1 48.6 -62.2 -38.6 9.8 10.6 6.5 57 83 A G H <> S+ 0 0 9 -6,-1.0 4,-2.2 -3,-0.8 5,-0.4 0.861 107.6 57.9 -66.6 -35.0 11.9 10.2 3.3 58 84 A D H < S+ 0 0 113 -4,-1.9 -2,-0.2 -7,-0.2 -1,-0.2 0.915 114.2 35.7 -62.0 -40.7 11.1 6.5 3.3 59 85 A L H < S+ 0 0 13 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.852 122.0 42.0 -91.4 -27.1 7.4 7.1 3.2 60 86 A F H < S- 0 0 17 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.766 96.1-137.3 -79.9 -29.8 7.2 10.2 1.0 61 87 A G < + 0 0 64 -4,-2.2 -3,-0.1 1,-0.3 -4,-0.1 0.725 65.9 102.5 76.8 27.1 9.8 8.9 -1.5 62 88 A V - 0 0 30 -5,-0.4 -1,-0.3 -6,-0.2 -2,-0.2 -0.942 69.5-136.1-135.6 156.9 11.7 12.2 -1.9 63 89 A P S S- 0 0 84 0, 0.0 -12,-2.7 0, 0.0 -11,-1.5 0.718 88.4 -10.4 -83.1 -21.9 15.0 13.6 -0.4 64 90 A S E -D 50 0C 52 -14,-0.2 2,-0.3 -13,-0.2 -14,-0.2 -0.969 62.4-167.2-163.0 167.0 13.4 17.0 0.3 65 91 A F E -D 49 0C 6 -16,-1.7 -16,-2.8 -2,-0.3 2,-0.5 -0.970 22.8-120.4-158.6 166.0 10.3 19.1 -0.3 66 92 A S E > -D 48 0C 18 -2,-0.3 3,-1.9 -18,-0.2 -18,-0.2 -0.962 14.0-145.9-109.6 129.3 8.8 22.5 -0.0 67 93 A V T 3 S+ 0 0 0 -20,-2.7 6,-0.1 -2,-0.5 -19,-0.1 0.723 96.1 74.1 -62.5 -23.7 5.8 23.0 2.2 68 94 A K T 3 S+ 0 0 117 1,-0.2 2,-1.7 -21,-0.1 -1,-0.3 0.672 75.6 82.4 -64.5 -17.7 4.7 25.6 -0.4 69 95 A E <> + 0 0 102 -3,-1.9 4,-2.3 1,-0.2 5,-0.2 -0.576 62.9 174.5 -88.7 78.5 3.8 22.9 -2.9 70 96 A H H > S+ 0 0 80 -2,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.877 70.3 44.3 -63.5 -48.3 0.4 22.2 -1.4 71 97 A R H > S+ 0 0 222 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.922 112.6 54.5 -60.8 -41.3 -1.0 19.7 -3.8 72 98 A K H > S+ 0 0 86 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.917 110.1 45.6 -59.2 -43.6 2.3 17.7 -3.9 73 99 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.952 113.1 48.6 -68.4 -43.7 2.4 17.4 -0.1 74 100 A Y H X S+ 0 0 54 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.902 109.5 54.8 -62.3 -33.8 -1.3 16.3 0.2 75 101 A T H X S+ 0 0 83 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.923 110.1 45.3 -64.4 -45.7 -0.6 13.8 -2.6 76 102 A M H X S+ 0 0 20 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.858 113.5 50.7 -65.0 -38.3 2.3 12.3 -0.6 77 103 A I H >< S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.957 110.0 48.2 -64.1 -50.7 0.2 12.2 2.6 78 104 A Y H >< S+ 0 0 110 -4,-3.2 3,-1.9 1,-0.3 -2,-0.2 0.826 101.9 63.5 -64.9 -26.5 -2.8 10.5 1.0 79 105 A R H 3< S+ 0 0 179 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.760 105.0 49.0 -64.0 -21.6 -0.6 7.9 -0.6 80 106 A N T << S+ 0 0 17 -3,-1.6 -75,-2.7 -4,-0.6 2,-0.3 0.118 106.4 74.2-104.3 18.2 0.3 6.9 3.0 81 107 A L E < -B 4 0B 10 -3,-1.9 2,-0.6 -77,-0.3 -79,-0.0 -0.960 66.7-142.8-129.4 147.3 -3.4 6.8 4.1 82 108 A V E B 3 0B 85 -79,-2.5 -79,-2.4 -2,-0.3 -3,-0.1 -0.966 360.0 360.0-100.7 112.6 -6.4 4.5 3.6 83 109 A V 0 0 140 -2,-0.6 -81,-0.1 -81,-0.2 -2,-0.0 -0.898 360.0 360.0-118.5 360.0 -9.3 6.9 3.3 84 !* 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 85 1 B a 0 0 74 0, 0.0 2,-0.7 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 111.1 0.8 33.6 10.8 86 2 B N > - 0 0 94 3,-0.3 3,-2.2 1,-0.1 13,-0.1 -0.863 360.0-160.7-100.9 105.9 0.7 35.5 7.5 87 3 B b T 3 S+ 0 0 62 -2,-0.7 -1,-0.1 1,-0.3 12,-0.0 0.671 91.2 63.1 -68.4 -12.8 0.3 33.1 4.6 88 4 B K T 3 S+ 0 0 199 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.670 125.0 12.9 -74.9 -19.1 1.7 35.8 2.2 89 5 B A S < S- 0 0 65 -3,-2.2 -3,-0.3 0, 0.0 -1,-0.2 -0.388 73.9-179.2-158.0 71.2 5.0 35.7 4.2 90 6 B P - 0 0 12 0, 0.0 -43,-0.1 0, 0.0 -44,-0.1 -0.506 3.9-179.7 -68.3 143.6 5.4 32.8 6.5 91 7 B E + 0 0 134 -2,-0.1 -45,-0.4 1,-0.1 2,-0.3 0.561 62.2 61.1-111.7 -25.0 8.8 33.1 8.2 92 8 B T S > S- 0 0 63 1,-0.1 4,-2.6 -47,-0.1 3,-0.3 -0.783 80.0-124.4-111.2 152.7 8.5 29.9 10.3 93 9 B F H > S+ 0 0 0 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.923 111.9 50.6 -55.2 -47.0 8.1 26.2 9.4 94 10 B L H > S+ 0 0 20 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.849 108.9 52.1 -70.0 -25.4 4.9 25.8 11.5 95 11 B a H > S+ 0 0 5 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.935 110.3 48.0 -72.7 -42.7 3.3 28.9 9.8 96 12 B Y H X S+ 0 0 32 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.933 112.6 50.3 -53.0 -42.8 4.1 27.4 6.4 97 13 B W H X S+ 0 0 6 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.860 110.4 48.4 -70.1 -35.7 2.6 24.1 7.6 98 14 B R H >< S+ 0 0 103 -4,-2.1 3,-0.8 -5,-0.2 4,-0.4 0.913 109.7 52.9 -65.4 -43.6 -0.6 25.9 8.9 99 15 B b H >< S+ 0 0 10 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.851 100.2 62.2 -62.9 -33.0 -0.9 27.7 5.6 100 16 B L H 3< S+ 0 0 4 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.836 102.5 52.7 -56.7 -32.2 -0.7 24.4 3.7 101 17 B Q T << 0 0 66 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.557 360.0 360.0 -94.5 4.5 -3.9 23.4 5.5 102 18 B X < 0 0 180 -3,-1.3 -3,-0.0 -4,-0.4 -4,-0.0 -0.294 360.0 360.0 -83.0 360.0 -6.1 26.5 4.6 103 !* 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 0.0 104 28 C V 0 0 45 0, 0.0 20,-2.5 0, 0.0 81,-0.2 0.000 360.0 360.0 360.0 150.1 -5.9 28.0 30.0 105 29 C R E -E 184 0D 154 79,-2.3 79,-2.2 18,-0.2 18,-0.2 -0.936 360.0-135.6-115.7 109.8 -3.7 31.0 29.4 106 30 C P E -E 183 0D 13 0, 0.0 77,-0.2 0, 0.0 74,-0.1 -0.427 20.1-121.4 -68.2 145.2 -0.0 30.5 29.8 107 31 C K > - 0 0 76 75,-2.7 4,-3.1 -2,-0.1 5,-0.3 -0.185 43.7 -82.0 -76.7 174.4 1.9 33.1 31.6 108 32 C P H > S+ 0 0 109 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.844 124.4 40.1 -58.9 -43.1 4.7 34.9 29.8 109 33 C L H > S+ 0 0 80 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.921 118.4 47.4 -74.4 -37.7 7.7 32.5 30.2 110 34 C L H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.879 110.6 53.4 -66.3 -37.3 5.6 29.4 29.6 111 35 C L H X S+ 0 0 35 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.942 109.1 49.9 -59.6 -44.1 4.0 31.1 26.6 112 36 C K H X S+ 0 0 133 -4,-2.4 4,-1.4 -5,-0.3 -2,-0.2 0.937 111.3 48.6 -59.8 -45.6 7.5 31.7 25.3 113 37 C L H X S+ 0 0 0 -4,-2.5 4,-0.6 1,-0.2 3,-0.4 0.944 113.1 46.7 -59.2 -48.5 8.4 28.0 25.8 114 38 C L H ><>S+ 0 0 0 -4,-2.8 5,-2.5 1,-0.2 3,-1.2 0.911 111.7 50.1 -60.0 -44.2 5.3 26.8 24.1 115 39 C K H 3<5S+ 0 0 92 -4,-2.6 3,-0.5 1,-0.3 -1,-0.2 0.727 101.3 65.5 -70.1 -21.7 5.7 29.1 21.1 116 40 C S H 3<5S+ 0 0 65 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.696 105.0 42.5 -74.0 -16.3 9.3 28.0 20.7 117 41 C V T <<5S- 0 0 1 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.320 135.6 -81.7-119.4 10.5 8.3 24.4 19.8 118 42 C G T 5S+ 0 0 4 -3,-0.5 -3,-0.2 -4,-0.3 2,-0.2 0.537 73.2 152.0 117.2 10.8 5.5 25.6 17.5 119 43 C A < - 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