==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 05-OCT-12 4HFZ . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.ANIL,C.RIEDINGER,J.A.ENDICOTT,M.E.M.NOBLE . 197 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 65.5 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 10.7 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 . 5 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.5 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 2 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 . 5 1 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 . 1 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 26 A T 0 0 183 0, 0.0 24,-0.3 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 136.5 21.1 -19.2 4.2 2 27 A L - 0 0 95 22,-0.1 2,-0.3 20,-0.1 22,-0.2 -0.298 360.0-143.3 -72.9 160.5 19.5 -22.4 5.3 3 28 A V B -A 23 0A 35 20,-3.3 20,-2.3 -2,-0.0 -1,-0.0 -0.891 4.9-133.2-124.8 157.2 18.3 -22.9 8.9 4 29 A R - 0 0 132 79,-0.4 79,-3.2 -2,-0.3 18,-0.2 -0.940 18.9-139.4-116.3 118.2 18.3 -25.9 11.2 5 30 A P B -B 82 0B 8 0, 0.0 77,-0.3 0, 0.0 74,-0.1 -0.457 19.5-117.2 -74.7 143.2 15.2 -26.8 13.2 6 31 A K > - 0 0 88 75,-3.3 4,-2.1 -2,-0.2 5,-0.2 -0.226 45.1 -89.7 -70.1 163.7 15.4 -28.0 16.8 7 32 A P H > S+ 0 0 113 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.828 123.7 45.9 -56.1 -37.0 14.0 -31.5 17.4 8 33 A L H > S+ 0 0 65 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.925 113.1 48.5 -72.9 -43.4 10.4 -30.7 18.1 9 34 A L H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.911 111.0 53.2 -57.1 -39.9 10.0 -28.2 15.2 10 35 A L H X S+ 0 0 34 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.869 105.6 53.3 -65.6 -37.6 11.5 -30.9 13.0 11 36 A K H X S+ 0 0 146 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.2 0.921 110.4 47.3 -62.2 -45.5 8.9 -33.4 14.2 12 37 A L H < S+ 0 0 1 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.926 112.9 47.4 -62.2 -49.3 6.1 -31.0 13.3 13 38 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.0 1,-0.2 3,-1.0 0.879 111.2 52.9 -61.4 -38.7 7.6 -30.3 9.7 14 39 A K H ><5S+ 0 0 96 -4,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.869 97.9 64.2 -66.2 -33.4 8.1 -34.0 9.2 15 40 A S T 3<5S+ 0 0 81 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.651 105.9 45.7 -64.4 -17.0 4.5 -34.8 10.0 16 41 A V T < 5S- 0 0 34 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 -0.007 133.4 -83.3-115.2 22.1 3.4 -32.7 6.9 17 42 A G T < 5S+ 0 0 38 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.291 74.2 148.3 103.3 -9.2 5.9 -34.3 4.5 18 43 A A < - 0 0 3 -5,-2.0 -1,-0.3 1,-0.1 -2,-0.0 -0.326 18.6-179.2 -61.8 142.9 9.2 -32.4 5.0 19 44 A Q + 0 0 166 -6,-0.0 -1,-0.1 0, 0.0 -5,-0.1 0.591 49.5 81.1-119.3 -15.2 12.3 -34.6 4.4 20 45 A K - 0 0 80 1,-0.1 3,-0.1 2,-0.1 -6,-0.0 0.011 63.7-142.7 -82.2-175.8 15.3 -32.4 5.0 21 46 A D S S+ 0 0 82 1,-0.2 2,-0.3 -18,-0.0 -1,-0.1 0.362 89.5 51.6-119.7 -16.3 17.1 -31.3 8.2 22 47 A T + 0 0 37 -18,-0.2 2,-0.3 -20,-0.0 -18,-0.2 -0.954 67.5 171.2-127.1 145.6 17.8 -27.8 6.9 23 48 A Y B -A 3 0A 0 -20,-2.3 -20,-3.3 -2,-0.3 2,-0.2 -0.934 33.6-112.6-145.2 164.6 15.3 -25.3 5.4 24 49 A T > - 0 0 54 -2,-0.3 4,-2.0 -22,-0.2 5,-0.2 -0.637 42.1-109.9 -88.9 161.8 14.8 -21.8 4.1 25 50 A M H > S+ 0 0 39 -24,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.892 121.3 59.5 -56.8 -40.2 12.4 -19.6 6.2 26 51 A K H > S+ 0 0 161 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.910 106.6 46.3 -53.1 -47.8 10.0 -19.8 3.2 27 52 A E H > S+ 0 0 59 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.894 111.7 50.2 -66.1 -40.8 10.0 -23.6 3.5 28 53 A V H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.938 112.7 47.4 -60.9 -44.7 9.5 -23.6 7.4 29 54 A L H X S+ 0 0 8 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.927 111.3 51.4 -64.6 -45.4 6.6 -21.1 7.0 30 55 A F H X S+ 0 0 110 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.942 113.6 43.1 -51.1 -56.9 5.0 -23.2 4.3 31 56 A Y H X S+ 0 0 49 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.881 112.8 51.9 -63.9 -39.8 5.2 -26.4 6.3 32 57 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.884 109.9 51.1 -63.7 -36.0 4.0 -24.7 9.4 33 58 A G H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.893 109.1 50.2 -64.8 -42.6 1.1 -23.3 7.4 34 59 A Q H X S+ 0 0 65 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.872 109.3 52.9 -61.5 -39.6 0.2 -26.8 6.1 35 60 A Y H X S+ 0 0 7 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.920 108.4 47.4 -62.4 -51.2 0.3 -28.1 9.6 36 61 A I H X>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 4,-0.7 0.901 116.0 46.2 -59.0 -42.0 -2.2 -25.5 11.0 37 62 A M H ><5S+ 0 0 27 -4,-2.0 3,-1.1 3,-0.2 -2,-0.2 0.976 113.3 48.1 -67.0 -56.5 -4.6 -26.2 8.0 38 63 A T H 3<5S+ 0 0 97 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.898 118.1 39.6 -46.9 -53.1 -4.4 -30.0 8.2 39 64 A K H 3<5S- 0 0 112 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.529 107.0-128.1 -80.0 -4.6 -5.0 -30.1 12.0 40 65 A R T <<5 + 0 0 169 -3,-1.1 -3,-0.2 -4,-0.7 4,-0.1 0.897 50.7 157.2 59.4 47.4 -7.6 -27.3 11.8 41 66 A L < + 0 0 21 -5,-2.3 10,-3.3 -6,-0.2 2,-0.2 0.640 43.8 88.4 -78.9 -12.9 -6.0 -25.2 14.5 42 67 A Y B S-C 50 0C 44 -6,-0.5 2,-0.5 8,-0.3 8,-0.2 -0.523 91.2-106.2 -81.8 151.3 -7.5 -21.9 13.2 43 68 A D - 0 0 25 6,-2.0 6,-0.2 3,-0.7 -2,-0.1 -0.691 24.5-147.6 -72.0 122.7 -10.9 -20.8 14.5 44 69 A A S S+ 0 0 74 -2,-0.5 3,-0.3 1,-0.2 -1,-0.2 0.799 100.4 44.0 -68.3 -26.2 -13.3 -21.4 11.5 45 70 A A S S+ 0 0 38 1,-0.2 2,-0.3 54,-0.2 -1,-0.2 0.736 127.3 29.9 -82.1 -30.0 -15.4 -18.4 12.6 46 71 A Q S > S- 0 0 47 53,-0.2 3,-1.8 3,-0.1 -3,-0.7 -0.734 74.5-178.8-132.4 81.5 -12.3 -16.2 13.3 47 72 A Q T 3 S+ 0 0 39 38,-0.4 21,-0.1 -3,-0.3 -1,-0.1 0.686 71.6 66.1 -62.9 -29.2 -9.7 -17.4 10.9 48 73 A H T 3 S+ 0 0 31 37,-0.1 20,-3.2 -6,-0.1 2,-0.5 0.645 89.9 81.6 -69.1 -11.3 -6.8 -15.1 11.9 49 74 A I E < - D 0 67C 28 -3,-1.8 -6,-2.0 -6,-0.2 2,-0.5 -0.825 64.1-160.5 -99.9 128.6 -6.6 -16.8 15.3 50 75 A V E -CD 42 66C 0 16,-3.4 16,-1.7 -2,-0.5 2,-0.7 -0.932 3.9-157.9-106.8 125.1 -4.8 -20.0 15.8 51 76 A Y E + D 0 65C 66 -10,-3.3 14,-0.2 -2,-0.5 3,-0.1 -0.921 29.1 152.9-105.4 105.3 -5.7 -22.1 18.9 52 77 A C > + 0 0 0 12,-1.3 3,-2.4 -2,-0.7 6,-0.9 0.247 31.1 115.9-116.6 9.4 -2.8 -24.4 19.7 53 78 A S T 3 S+ 0 0 14 11,-1.7 -1,-0.1 1,-0.3 12,-0.1 0.734 87.8 35.1 -54.6 -30.6 -3.3 -24.8 23.5 54 79 A N T 3 S+ 0 0 67 10,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.035 110.5 81.0-111.6 22.8 -4.1 -28.6 23.2 55 80 A D S X> S- 0 0 11 -3,-2.4 4,-1.1 1,-0.1 3,-0.9 -0.832 89.7-107.9-125.2 161.8 -1.7 -29.3 20.3 56 81 A L H 3> S+ 0 0 34 -2,-0.3 4,-2.1 1,-0.2 3,-0.3 0.872 116.7 65.7 -50.7 -39.6 2.1 -29.9 19.8 57 82 A L H 3> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 6,-0.3 0.838 96.9 54.6 -56.9 -34.7 2.3 -26.4 18.3 58 83 A G H <> S+ 0 0 0 -6,-0.9 4,-1.8 -3,-0.9 5,-0.5 0.915 108.7 47.8 -60.3 -46.4 1.4 -24.9 21.7 59 84 A D H < S+ 0 0 31 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.864 114.9 47.5 -59.4 -40.8 4.3 -26.9 23.3 60 85 A L H < S+ 0 0 12 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.919 121.9 30.7 -68.9 -51.9 6.6 -25.6 20.5 61 86 A F H < S- 0 0 17 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.531 97.9-131.9 -87.7 -15.9 5.7 -21.9 20.5 62 87 A G S < S+ 0 0 28 -4,-1.8 -3,-0.2 -5,-0.3 -4,-0.1 0.692 70.4 109.3 69.0 20.4 4.9 -21.7 24.3 63 88 A V - 0 0 19 -5,-0.5 -1,-0.2 -6,-0.3 -2,-0.2 -0.946 66.0-142.7-127.2 146.1 1.6 -19.9 23.6 64 89 A P S S- 0 0 7 0, 0.0 -11,-1.7 0, 0.0 -12,-1.3 0.753 87.3 -8.6 -76.5 -24.0 -2.1 -21.1 23.9 65 90 A S E -D 51 0C 27 -14,-0.2 2,-0.3 -13,-0.2 -14,-0.2 -0.959 63.7-170.9-161.0 165.5 -3.1 -19.1 20.8 66 91 A F E -D 50 0C 5 -16,-1.7 -16,-3.4 -2,-0.3 2,-0.4 -0.960 24.8-112.5-158.7 164.5 -1.7 -16.5 18.4 67 92 A S E > -D 49 0C 10 -2,-0.3 3,-1.4 -18,-0.2 -18,-0.2 -0.889 10.1-146.0-106.7 131.2 -2.8 -14.2 15.5 68 93 A V T 3 S+ 0 0 0 -20,-3.2 -19,-0.1 -2,-0.4 -1,-0.1 0.769 100.7 65.9 -65.8 -22.0 -1.6 -14.7 11.9 69 94 A K T 3 S+ 0 0 114 -21,-0.4 2,-1.2 1,-0.2 -1,-0.2 0.630 82.5 79.0 -71.8 -17.4 -1.8 -10.9 11.6 70 95 A E <> + 0 0 105 -3,-1.4 4,-1.8 1,-0.2 -1,-0.2 -0.628 58.5 167.5 -94.1 76.9 1.1 -10.5 14.1 71 96 A H H > + 0 0 73 -2,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.857 69.8 53.2 -62.4 -45.0 4.0 -11.4 11.7 72 97 A R H > S+ 0 0 222 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 109.7 49.6 -58.1 -43.8 6.9 -10.2 14.0 73 98 A K H > S+ 0 0 83 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.912 108.1 53.2 -65.8 -41.5 5.6 -12.4 16.9 74 99 A I H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.908 111.5 45.9 -56.2 -46.0 5.3 -15.6 14.6 75 100 A Y H X S+ 0 0 48 -4,-1.9 4,-3.3 2,-0.2 -1,-0.2 0.920 109.9 54.0 -67.5 -41.3 8.9 -15.2 13.4 76 101 A T H X S+ 0 0 62 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.947 110.5 47.6 -54.7 -49.1 10.1 -14.6 17.0 77 102 A M H < S+ 0 0 12 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.860 113.8 46.5 -60.5 -39.3 8.4 -17.9 18.0 78 103 A I H >< S+ 0 0 2 -4,-2.2 3,-2.2 1,-0.2 -2,-0.2 0.925 106.6 58.6 -67.5 -46.2 9.9 -19.7 15.0 79 104 A Y H >< S+ 0 0 118 -4,-3.3 3,-1.7 1,-0.3 -2,-0.2 0.829 97.7 59.5 -54.6 -37.9 13.4 -18.3 15.7 80 105 A R T 3< S+ 0 0 178 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.700 104.5 52.9 -65.1 -16.6 13.5 -19.8 19.2 81 106 A N T < S+ 0 0 23 -3,-2.2 -75,-3.3 -4,-0.4 2,-0.3 0.214 95.8 84.3-106.8 12.9 13.0 -23.2 17.5 82 107 A L B < B 5 0B 17 -3,-1.7 -79,-0.0 -77,-0.3 0, 0.0 -0.845 360.0 360.0-109.3 148.6 16.0 -22.8 15.1 83 108 A V 0 0 134 -79,-3.2 -79,-0.4 -2,-0.3 -2,-0.1 -0.497 360.0 360.0 -72.7 360.0 19.6 -23.6 16.0 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 17 B E 0 0 127 0, 0.0 -38,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 109.0 -10.4 -13.4 5.6 86 18 B T > - 0 0 58 1,-0.1 4,-2.5 -39,-0.1 5,-0.2 -0.770 360.0-122.1-100.4 154.1 -9.4 -17.1 5.2 87 19 B F H > S+ 0 0 1 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.932 111.7 51.1 -56.4 -48.5 -6.5 -18.7 7.0 88 20 B S H > S+ 0 0 43 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.869 113.1 44.4 -57.5 -44.6 -4.8 -19.7 3.7 89 21 B D H 4 S+ 0 0 104 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.902 116.2 46.3 -65.6 -45.2 -5.0 -16.3 2.3 90 22 B L H >< S+ 0 0 23 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.783 109.4 53.2 -70.4 -33.3 -3.9 -14.6 5.4 91 23 B W H >< S+ 0 0 14 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.833 100.0 62.6 -70.4 -35.5 -1.0 -17.0 6.0 92 24 B K T 3< S+ 0 0 138 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.610 94.2 65.4 -64.8 -9.6 0.3 -16.3 2.5 93 25 B L T < S+ 0 0 117 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.2 0.353 77.7 89.9 -93.5 4.9 0.8 -12.7 3.6 94 26 B L < 0 0 2 -3,-1.5 -1,-0.1 -24,-0.0 -2,-0.1 0.973 360.0 360.0 -70.3 -57.8 3.5 -13.4 6.1 95 27 B P 0 0 106 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.810 360.0 360.0 -55.5 360.0 6.7 -13.2 4.2 96 !* 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 97 17 C S 0 0 120 0, 0.0 4,-0.1 0, 0.0 -53,-0.1 0.000 360.0 360.0 360.0 121.5 -20.2 -23.0 15.6 98 18 C Q + 0 0 190 2,-0.1 0, 0.0 -53,-0.0 0, 0.0 0.262 360.0 89.3 -94.1 7.1 -20.7 -19.8 13.5 99 19 C I S S- 0 0 80 -53,-0.0 -54,-0.2 1,-0.0 -53,-0.2 -0.916 85.0-111.1-115.3 131.3 -19.3 -17.9 16.5 100 20 C P >> - 0 0 18 0, 0.0 4,-0.9 0, 0.0 3,-0.6 -0.231 24.5-125.3 -51.7 141.7 -15.6 -17.0 17.3 101 21 C A H >> S+ 0 0 31 1,-0.2 4,-0.9 2,-0.2 3,-0.7 0.875 111.0 60.4 -59.9 -35.9 -14.2 -18.9 20.3 102 22 C S H 34 S+ 0 0 43 1,-0.2 3,-0.2 2,-0.2 -1,-0.2 0.824 100.7 54.0 -62.1 -33.3 -13.2 -15.5 21.8 103 23 C E H <4 S+ 0 0 145 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.802 114.2 39.8 -69.1 -29.3 -16.9 -14.4 21.9 104 24 C Q H << S+ 0 0 120 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.455 91.4 113.6-101.6 -1.4 -18.1 -17.5 23.8 105 25 C E < - 0 0 76 -4,-0.9 2,-0.5 -3,-0.2 24,-0.0 -0.431 60.4-135.7 -77.8 141.2 -15.1 -17.7 26.3 106 26 C T - 0 0 109 -2,-0.2 24,-0.5 0, 0.0 2,-0.4 -0.840 20.8-141.6 -91.3 128.0 -15.4 -17.1 30.1 107 27 C L E -E 129 0D 105 -2,-0.5 2,-0.3 22,-0.2 22,-0.2 -0.776 17.9-170.5 -96.6 137.2 -12.6 -15.0 31.5 108 28 C V E -E 128 0D 22 20,-3.6 20,-2.4 -2,-0.4 79,-0.0 -0.842 15.8-142.2-118.6 158.0 -11.1 -15.7 34.9 109 29 C R - 0 0 126 -2,-0.3 79,-2.7 79,-0.2 18,-0.2 -0.964 20.5-137.8-122.2 110.8 -8.7 -13.7 37.1 110 30 C P B -F 187 0E 12 0, 0.0 77,-0.3 0, 0.0 74,-0.0 -0.380 20.2-115.4 -65.2 145.1 -6.1 -15.7 39.1 111 31 C K > - 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0 0 55 1,-0.1 4,-2.5 -39,-0.1 5,-0.2 -0.766 360.0-130.6-111.4 149.8 2.9 -39.8 28.5 192 19 D F H > S+ 0 0 2 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.938 108.5 53.5 -57.8 -49.8 2.2 -36.6 30.5 193 20 D S H > S+ 0 0 33 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.854 112.6 42.2 -50.4 -45.8 2.0 -34.5 27.3 194 21 D D H 4 S+ 0 0 98 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.906 115.9 50.1 -75.6 -38.1 -0.6 -36.7 25.7 195 22 D L H >< S+ 0 0 22 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.867 109.5 48.5 -64.3 -42.7 -2.5 -37.1 28.9 196 23 D W H >< S+ 0 0 13 -4,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.853 102.4 62.0 -72.3 -35.3 -2.7 -33.4 29.7 197 24 D K T 3< S+ 0 0 39 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.659 94.3 68.9 -61.9 -13.1 -3.9 -32.6 26.2 198 25 D L T < + 0 0 121 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.548 65.9 117.6 -86.7 -7.5 -6.9 -34.7 27.0 199 26 D L < 0 0 9 -3,-1.7 -25,-0.0 -4,-0.1 -3,-0.0 -0.451 360.0 360.0 -64.1 130.0 -8.5 -32.4 29.7 200 27 D P 0 0 115 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.228 360.0 360.0 -61.9 360.0 -11.9 -31.3 28.3