==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/LIGASE INHIBITOR 13-DEC-11 3V3B . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BAEK,P.S.KUTCHUKIAN,G.L.VERDINE,R.HUBER,T.A.HOLAK,L.KI WON . 195 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11011.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 71.3 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 . 26 13.3 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 . 10 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 36.9 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 0 1 3 0 0 3 1 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 . 2 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 . 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 24 A Q 0 0 253 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.0 -7.5 -6.4 -11.3 2 25 A E - 0 0 129 25,-0.1 2,-0.4 24,-0.0 24,-0.0 -0.912 360.0-152.5-127.6 155.3 -8.7 -5.1 -8.0 3 26 A T - 0 0 72 -2,-0.3 24,-1.7 84,-0.0 2,-0.3 -0.998 20.0-143.8-124.9 122.9 -9.6 -6.6 -4.6 4 27 A L E -A 26 0A 56 -2,-0.4 83,-3.8 22,-0.2 2,-0.3 -0.699 22.4-176.1 -91.7 142.2 -12.1 -4.6 -2.5 5 28 A V E -AB 25 86A 0 20,-3.5 20,-2.9 -2,-0.3 81,-0.2 -0.966 26.1-145.7-140.4 151.9 -11.7 -4.6 1.3 6 29 A R E - B 0 85A 35 79,-2.6 79,-1.6 -2,-0.3 18,-0.2 -0.941 27.9-139.1-117.2 104.1 -13.4 -3.3 4.5 7 30 A P E - B 0 84A 13 0, 0.0 77,-0.3 0, 0.0 74,-0.1 -0.294 15.7-120.6 -60.4 144.2 -10.9 -2.3 7.2 8 31 A K > - 0 0 60 75,-2.8 4,-2.7 1,-0.0 5,-0.2 -0.339 45.5 -83.8 -73.8 167.9 -11.6 -3.1 10.8 9 32 A P H > S+ 0 0 46 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.825 125.0 44.7 -51.6 -48.1 -11.8 -0.2 13.2 10 33 A L H > S+ 0 0 4 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.928 116.3 46.7 -67.9 -42.6 -8.1 0.5 14.1 11 34 A L H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.946 111.2 53.1 -58.4 -47.7 -7.0 0.2 10.4 12 35 A L H X S+ 0 0 34 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.904 107.9 51.6 -54.6 -40.6 -9.9 2.5 9.4 13 36 A K H X S+ 0 0 43 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.913 110.8 47.3 -62.0 -45.1 -8.6 5.0 12.0 14 37 A L H X S+ 0 0 0 -4,-2.1 4,-0.7 2,-0.2 3,-0.3 0.942 111.5 50.2 -59.9 -52.8 -5.1 4.9 10.6 15 38 A L H ><>S+ 0 0 0 -4,-2.8 5,-2.0 1,-0.2 3,-1.4 0.925 111.9 47.6 -52.9 -51.2 -6.3 5.3 7.0 16 39 A K H ><5S+ 0 0 89 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.768 101.1 65.7 -64.4 -27.2 -8.4 8.3 7.9 17 40 A S H 3<5S+ 0 0 75 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.699 106.4 43.9 -67.7 -18.6 -5.6 9.9 9.8 18 41 A V T <<5S- 0 0 29 -3,-1.4 -1,-0.2 -4,-0.7 -2,-0.2 0.066 136.3 -78.5-114.5 22.1 -3.7 10.2 6.5 19 42 A G T < 5S+ 0 0 35 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.162 80.1 141.5 111.8 -17.6 -6.6 11.5 4.4 20 43 A A < - 0 0 3 -5,-2.0 -1,-0.3 -6,-0.2 -2,-0.0 -0.284 24.0-177.2 -57.9 141.3 -8.7 8.4 3.6 21 44 A Q + 0 0 167 -6,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.176 46.8 68.8-130.2 20.6 -12.5 9.2 3.7 22 45 A K - 0 0 90 -10,-0.1 3,-0.1 1,-0.1 -6,-0.1 -0.745 66.9-128.6-136.6 176.8 -14.4 6.0 3.1 23 46 A D S S+ 0 0 109 -2,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.696 91.9 52.3 -99.0 -28.5 -15.4 2.6 4.5 24 47 A T + 0 0 70 -18,-0.2 2,-0.3 -20,-0.0 -18,-0.2 -0.950 66.7 171.9-119.4 134.3 -14.5 0.4 1.5 25 48 A Y E -A 5 0A 0 -20,-2.9 -20,-3.5 -2,-0.4 2,-0.2 -0.846 33.9-113.4-132.1 161.2 -11.1 0.4 -0.3 26 49 A T E > -A 4 0A 23 -2,-0.3 4,-2.1 -22,-0.2 -22,-0.2 -0.637 37.6-115.2 -82.2 157.2 -9.1 -1.4 -2.9 27 50 A M H > S+ 0 0 13 -24,-1.7 4,-2.6 -2,-0.2 5,-0.2 0.866 118.5 59.7 -60.1 -35.2 -6.0 -3.1 -1.5 28 51 A K H > S+ 0 0 92 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 105.6 48.4 -59.1 -42.8 -3.9 -0.7 -3.6 29 52 A E H > S+ 0 0 53 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.916 110.2 50.6 -62.8 -46.1 -5.5 2.2 -1.6 30 53 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.940 112.3 46.8 -56.8 -47.4 -4.8 0.5 1.7 31 54 A L H X S+ 0 0 1 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.857 112.0 51.5 -66.2 -38.2 -1.1 -0.1 0.8 32 55 A F H X S+ 0 0 92 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.971 111.6 45.3 -57.6 -57.3 -0.7 3.5 -0.4 33 56 A Y H X S+ 0 0 50 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.862 112.1 52.0 -61.5 -36.8 -2.2 5.0 2.8 34 57 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.923 111.2 47.2 -63.6 -43.7 -0.1 2.7 5.0 35 58 A G H X S+ 0 0 7 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.902 113.2 49.6 -61.3 -42.3 3.1 3.8 3.2 36 59 A Q H X S+ 0 0 67 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.900 110.6 50.3 -60.6 -44.7 2.0 7.4 3.5 37 60 A Y H X S+ 0 0 7 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.945 112.2 45.6 -59.4 -51.9 1.4 6.9 7.2 38 61 A I H <>S+ 0 0 0 -4,-2.5 5,-1.9 2,-0.2 6,-0.4 0.911 117.0 45.2 -60.9 -43.9 4.8 5.3 7.9 39 62 A M H ><5S+ 0 0 85 -4,-2.3 3,-1.5 -5,-0.2 -2,-0.2 0.961 111.9 51.2 -66.6 -49.3 6.6 8.0 5.8 40 63 A T H 3<5S+ 0 0 95 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.882 116.4 40.8 -54.0 -43.3 4.7 10.9 7.3 41 64 A K T 3<5S- 0 0 101 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.405 104.3-131.2 -88.8 3.4 5.5 9.7 10.9 42 65 A R T < 5 + 0 0 135 -3,-1.5 -3,-0.2 -4,-0.4 4,-0.1 0.872 48.6 157.7 47.0 47.6 9.1 8.8 10.0 43 66 A L < + 0 0 23 -5,-1.9 10,-2.4 -6,-0.1 -1,-0.1 0.707 42.7 91.7 -72.0 -21.7 8.7 5.4 11.6 44 67 A Y B S-C 52 0B 14 -6,-0.4 8,-0.3 8,-0.3 2,-0.3 -0.361 92.3 -93.0 -76.0 153.4 11.6 3.9 9.6 45 68 A D - 0 0 28 6,-2.9 6,-0.2 3,-0.5 -1,-0.1 -0.498 31.9-136.3 -62.2 125.3 15.2 3.8 10.7 46 69 A E S S+ 0 0 86 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.791 100.8 34.1 -56.8 -31.8 16.9 6.9 9.2 47 70 A K S S+ 0 0 168 1,-0.2 2,-0.7 4,-0.0 -1,-0.2 0.882 127.6 33.7 -93.5 -47.3 20.0 4.9 8.1 48 71 A Q S > S- 0 0 112 1,-0.1 3,-2.2 3,-0.1 -3,-0.5 -0.802 73.7-174.7-110.3 87.4 18.5 1.5 7.1 49 72 A Q T 3 S+ 0 0 30 -2,-0.7 -1,-0.1 139,-0.5 -3,-0.1 0.491 73.0 72.9 -74.6 -4.1 15.1 2.7 5.8 50 73 A H T 3 S+ 0 0 59 -6,-0.1 20,-3.0 19,-0.1 2,-0.6 0.637 83.5 87.1 -72.2 -16.3 13.8 -0.9 5.2 51 74 A I E < - D 0 69B 38 -3,-2.2 -6,-2.9 18,-0.2 2,-0.5 -0.773 62.2-167.8 -92.3 124.2 13.5 -1.1 9.0 52 75 A V E -CD 44 68B 0 16,-2.9 16,-1.9 -2,-0.6 2,-0.5 -0.948 5.3-159.4-112.4 123.7 10.2 0.2 10.5 53 76 A Y E + D 0 67B 111 -10,-2.4 14,-0.3 -2,-0.5 7,-0.1 -0.885 25.0 154.5 -99.5 125.9 10.0 0.7 14.3 54 77 A C > + 0 0 1 12,-2.3 3,-1.6 -2,-0.5 6,-0.9 0.241 31.3 113.5-139.7 19.9 6.4 0.8 15.6 55 78 A S T 3 S+ 0 0 98 11,-1.2 12,-0.1 1,-0.3 -1,-0.1 0.720 90.8 39.7 -68.9 -20.9 6.4 -0.2 19.3 56 79 A N T 3 S+ 0 0 127 10,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.006 108.6 80.4-112.6 27.5 5.3 3.3 20.3 57 80 A D S X> S- 0 0 12 -3,-1.6 3,-1.1 1,-0.1 4,-1.0 -0.933 86.9-115.6-129.8 154.6 2.9 3.8 17.4 58 81 A L H 3> S+ 0 0 30 -2,-0.3 4,-2.0 1,-0.2 3,-0.2 0.806 113.9 68.1 -51.0 -33.9 -0.7 2.7 16.6 59 82 A L H 3> S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.861 96.0 52.9 -58.7 -38.5 0.8 0.7 13.7 60 83 A G H <>>S+ 0 0 9 -3,-1.1 4,-1.9 -6,-0.9 5,-0.6 0.861 109.0 49.1 -62.6 -38.4 2.5 -1.6 16.3 61 84 A D H <5S+ 0 0 59 -4,-1.0 -2,-0.2 -7,-0.2 -1,-0.2 0.818 114.0 47.3 -69.7 -31.7 -1.0 -2.2 17.9 62 85 A L H <5S+ 0 0 7 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.928 122.4 32.1 -70.5 -49.6 -2.4 -2.9 14.4 63 86 A F H <5S- 0 0 17 -4,-2.9 -2,-0.2 2,-0.2 -3,-0.2 0.657 98.3-132.7 -87.0 -19.7 0.3 -5.3 13.3 64 87 A G T <5S+ 0 0 64 -4,-1.9 -3,-0.2 1,-0.3 -4,-0.1 0.793 70.8 104.7 69.7 29.7 1.1 -6.7 16.7 65 88 A V < - 0 0 34 -5,-0.6 -1,-0.3 -6,-0.2 -2,-0.2 -0.965 69.5-138.6-136.0 150.8 4.9 -6.3 16.3 66 89 A P S S- 0 0 83 0, 0.0 -12,-2.3 0, 0.0 -11,-1.2 0.651 88.1 -10.9 -77.9 -18.6 7.4 -3.9 17.7 67 90 A S E -D 53 0B 55 -14,-0.3 2,-0.3 -13,-0.2 -14,-0.2 -0.963 61.7-174.8-168.3 162.2 9.1 -3.6 14.3 68 91 A F E -D 52 0B 11 -16,-1.9 -16,-2.9 -2,-0.3 2,-0.4 -0.964 27.3-108.9-158.8 170.8 9.3 -5.2 10.9 69 92 A S E > -D 51 0B 24 -2,-0.3 3,-2.0 -18,-0.2 -18,-0.2 -0.902 16.9-136.8-107.1 137.1 11.2 -5.0 7.6 70 93 A V T 3 S+ 0 0 0 -20,-3.0 -19,-0.1 -2,-0.4 -1,-0.1 0.753 105.2 65.6 -60.5 -23.4 9.7 -3.5 4.4 71 94 A K T 3 S+ 0 0 78 -21,-0.3 2,-2.2 1,-0.2 -1,-0.3 0.641 74.4 91.2 -75.2 -13.9 11.3 -6.5 2.6 72 95 A E <> + 0 0 72 -3,-2.0 4,-2.5 1,-0.2 5,-0.3 -0.432 52.5 167.2 -79.7 69.8 9.1 -9.0 4.4 73 96 A H H > S+ 0 0 79 -2,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.895 71.1 45.8 -58.1 -44.6 6.4 -8.9 1.7 74 97 A R H > S+ 0 0 120 -3,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.944 113.5 47.3 -62.0 -51.9 4.5 -11.9 2.9 75 98 A K H > S+ 0 0 95 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.884 110.6 52.5 -62.3 -38.5 4.4 -10.9 6.6 76 99 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.943 111.9 45.6 -61.2 -48.5 3.3 -7.3 5.8 77 100 A Y H X S+ 0 0 37 -4,-2.0 4,-3.0 -5,-0.3 -2,-0.2 0.906 111.9 52.2 -61.1 -41.8 0.4 -8.6 3.7 78 101 A T H X S+ 0 0 72 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.911 110.9 47.8 -58.6 -43.0 -0.5 -11.1 6.4 79 102 A M H < S+ 0 0 8 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.834 114.0 46.5 -70.8 -33.6 -0.5 -8.4 9.1 80 103 A I H >< S+ 0 0 0 -4,-2.3 3,-1.9 -5,-0.2 -2,-0.2 0.930 109.5 54.0 -69.5 -48.3 -2.7 -6.1 6.9 81 104 A Y H >< S+ 0 0 111 -4,-3.0 3,-1.6 1,-0.3 -2,-0.2 0.832 98.9 62.6 -57.9 -35.4 -5.2 -8.9 6.0 82 105 A R T 3< S+ 0 0 105 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.725 104.2 51.4 -58.2 -21.6 -5.8 -9.6 9.7 83 106 A N T < S+ 0 0 5 -3,-1.9 -75,-2.8 -4,-0.3 2,-0.3 0.124 110.8 45.3-108.0 17.6 -7.2 -6.1 9.9 84 107 A L E < -B 7 0A 8 -3,-1.6 2,-0.4 -77,-0.3 -79,-0.0 -0.957 68.2-127.9-149.6 166.6 -9.6 -6.2 7.0 85 108 A V E -B 6 0A 84 -79,-1.6 -79,-2.6 -2,-0.3 2,-0.2 -0.990 32.1-119.7-117.5 131.1 -12.4 -8.3 5.4 86 109 A V E B 5 0A 89 -2,-0.4 -81,-0.3 -81,-0.2 -83,-0.0 -0.535 360.0 360.0 -73.8 135.9 -12.2 -9.1 1.7 87 110 A V 0 0 135 -83,-3.8 -2,-0.1 -2,-0.2 -1,-0.1 -0.595 360.0 360.0 66.5 360.0 -15.2 -7.8 -0.3 88 !* 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 89 24 B Q 0 0 215 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.1 -17.5 -21.3 33.2 90 25 B E - 0 0 128 25,-0.0 2,-0.2 24,-0.0 0, 0.0 -0.952 360.0-135.7-141.4 121.5 -16.0 -18.4 31.4 91 26 B T - 0 0 68 -2,-0.3 24,-0.6 1,-0.0 2,-0.4 -0.474 22.8-136.6 -64.2 138.6 -15.8 -17.7 27.7 92 27 B L E -E 114 0C 78 83,-0.3 83,-3.0 22,-0.2 2,-0.3 -0.833 20.6-164.6 -99.4 143.0 -12.4 -16.4 26.5 93 28 B V E -EF 113 174C 0 20,-3.4 20,-2.9 -2,-0.4 81,-0.2 -0.920 18.6-146.6-128.6 151.1 -12.2 -13.6 24.0 94 29 B R E - F 0 173C 34 79,-3.1 79,-1.8 -2,-0.3 18,-0.2 -0.933 26.4-139.9-116.1 100.3 -9.6 -12.1 21.7 95 30 B P E - F 0 172C 12 0, 0.0 77,-0.3 0, 0.0 74,-0.1 -0.289 18.4-117.2 -56.9 141.6 -10.0 -8.3 21.4 96 31 B K > - 0 0 53 75,-3.0 4,-2.9 1,-0.1 3,-0.2 -0.335 43.4 -88.2 -71.0 165.2 -9.5 -6.8 18.0 97 32 B P H > S+ 0 0 26 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.787 124.1 50.8 -52.3 -38.2 -6.6 -4.3 17.7 98 33 B L H > S+ 0 0 2 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.950 116.6 39.7 -66.1 -50.3 -8.6 -1.1 18.7 99 34 B L H > S+ 0 0 0 -3,-0.2 4,-2.2 72,-0.2 -1,-0.2 0.905 114.5 55.3 -62.3 -42.1 -10.1 -2.7 21.9 100 35 B L H X S+ 0 0 27 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.916 105.5 51.9 -58.4 -46.8 -6.8 -4.4 22.6 101 36 B K H X S+ 0 0 26 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.913 108.5 51.0 -54.7 -46.6 -4.9 -1.1 22.5 102 37 B L H X S+ 0 0 2 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.939 112.8 46.5 -57.6 -46.8 -7.3 0.4 25.0 103 38 B L H ><>S+ 0 0 0 -4,-2.2 5,-1.7 1,-0.2 3,-1.1 0.916 113.3 47.6 -62.1 -46.1 -6.9 -2.5 27.4 104 39 B K H ><5S+ 0 0 80 -4,-2.7 3,-1.9 1,-0.2 -1,-0.2 0.786 98.5 68.6 -69.7 -27.8 -3.1 -2.5 27.1 105 40 B S H 3<5S+ 0 0 77 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.720 102.2 48.2 -65.7 -20.0 -2.8 1.2 27.7 106 41 B V T <<5S- 0 0 35 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 -0.018 136.2 -83.4-108.2 29.1 -4.0 0.6 31.3 107 42 B G T < 5S+ 0 0 49 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.424 76.6 147.9 94.0 -0.1 -1.5 -2.3 31.8 108 43 B A < - 0 0 4 -5,-1.7 -1,-0.3 -6,-0.1 -2,-0.0 -0.461 22.8-174.1 -63.0 139.4 -3.2 -5.3 30.3 109 44 B Q + 0 0 159 -2,-0.1 2,-0.1 -6,-0.0 -1,-0.1 0.518 47.2 71.8-120.9 -7.6 -0.5 -7.6 29.0 110 45 B K - 0 0 105 2,-0.1 3,-0.1 1,-0.1 -6,-0.1 -0.455 63.9-136.6-109.8 176.9 -2.2 -10.5 27.1 111 46 B D S S+ 0 0 98 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.528 89.1 59.5-105.5 -13.4 -4.1 -11.1 23.8 112 47 B T + 0 0 58 -18,-0.2 2,-0.3 -20,-0.0 -18,-0.2 -0.956 66.0 168.7-123.3 138.2 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-0.969 62.4-140.4-151.1 163.3 -13.7 -9.1 19.7 173 108 B V E -F 94 0C 88 -79,-1.8 -79,-3.1 -2,-0.3 2,-0.1 -0.996 28.7-123.6-123.9 135.9 -13.7 -12.7 18.5 174 109 B V E F 93 0C 79 -2,-0.4 -81,-0.3 -81,-0.2 -83,-0.0 -0.471 360.0 360.0 -76.6 150.8 -14.5 -15.5 21.0 175 110 B V 0 0 122 -83,-3.0 -83,-0.3 -2,-0.1 -1,-0.1 -0.705 360.0 360.0 -86.3 360.0 -11.9 -18.3 21.4 176 !* 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 0.0 177 18 C T 0 0 105 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 152.8 -18.8 7.9 41.6 178 19 C F 0 0 12 2,-0.2 4,-3.0 3,-0.2 5,-0.3 0.924 360.0 360.0 -57.9 360.0 -17.9 6.5 38.2 179 ! 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 0.0 180 21 C N > 0 0 87 0, 0.0 4,-2.8 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 -39.9 -18.9 2.5 41.8 181 22 C L H > + 0 0 56 -4,-2.5 4,-2.2 2,-0.2 -3,-0.2 0.941 360.0 43.4 -62.4 -46.2 -21.2 2.8 38.9 182 23 C W H > S+ 0 0 7 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.879 111.5 54.7 -67.9 -38.4 -18.9 0.7 36.7 183 24 C R H 4 S+ 0 0 166 -5,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.917 108.1 50.4 -53.1 -46.8 -18.5 -1.7 39.7 184 25 C L H < S+ 0 0 142 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.897 112.1 46.4 -58.7 -44.3 -22.3 -2.0 39.7 185 26 C L H < 0 0 15 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.977 360.0 360.0 -61.0 -54.7 -22.2 -2.7 36.0 186 27 C X < 0 0 95 -4,-2.8 -3,-0.2 -67,-0.1 -2,-0.2 0.999 360.0 360.0 -61.7 360.0 -19.3 -5.3 36.3 187 !* 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 0.0 188 17 D Q 0 0 131 0, 0.0 -139,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 151.5 17.5 3.2 -0.7 189 18 D T 0 0 78 1,-0.1 4,-2.4 -141,-0.1 5,-0.2 -0.616 360.0 360.0 -85.8 144.3 14.7 5.5 0.5 190 19 D F 0 0 10 -2,-0.2 4,-2.9 2,-0.2 5,-0.3 0.925 360.0 360.0 -49.3 360.0 11.7 4.2 2.5 191 ! 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 0.0 192 21 D N > 0 0 87 0, 0.0 4,-2.4 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 -37.3 11.2 3.5 -3.0 193 22 D L H > + 0 0 28 -4,-2.4 4,-1.8 2,-0.2 -3,-0.2 0.913 360.0 45.4 -63.7 -43.0 11.3 0.4 -0.8 194 23 D W H > S+ 0 0 8 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.879 110.0 54.7 -70.0 -36.4 7.6 0.7 -0.1 195 24 D R H > S+ 0 0 141 -5,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.929 105.5 52.6 -59.5 -44.0 6.9 1.4 -3.8 196 25 D L H < S+ 0 0 101 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.896 109.9 50.1 -57.0 -40.2 8.7 -1.9 -4.6 197 26 D L H < S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.966 112.6 43.7 -58.2 -60.7 6.3 -3.5 -2.1 198 27 D X H < S+ 0 0 63 -4,-2.5 2,-0.7 1,-0.2 -1,-0.2 0.625 108.9 62.3 -51.4 -54.8 3.1 -1.9 -3.7 199 28 D Q < 0 0 134 -4,-1.6 -1,-0.2 -5,-0.2 -4,-0.0 -0.807 360.0 360.0 -59.8 63.6 4.5 -2.8 -7.4 200 29 D N 0 0 153 -2,-0.7 -1,-0.2 -3,-0.0 -2,-0.1 0.963 360.0 360.0 -50.1 360.0 4.5 -6.5 -6.6