==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/INHIBITOR 23-AUG-11 3TJ2 . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.WOLF,Y.HUANG,G.M.POPOWICZ,S.GODA,T.A.HOLAK,A.DOEMLING . 185 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10368.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 70.3 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 14.1 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 . 8 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.2 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 1 3 0 0 0 0 0 2 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 21 A A 0 0 103 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.6 17.7 -4.6 9.9 2 22 A S + 0 0 57 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.369 360.0 108.4 -62.1 93.1 15.4 -5.1 8.0 3 23 A E S > S+ 0 0 63 3,-0.1 3,-1.3 2,-0.0 27,-0.2 -0.019 72.4 75.8 -88.3 -15.6 14.5 -7.5 10.6 4 24 A Q T 3 S+ 0 0 55 1,-0.3 27,-2.4 26,-0.1 26,-0.7 0.682 79.8 64.2 -72.6 -19.8 12.0 -4.6 10.7 5 25 A E T 3 S+ 0 0 84 24,-0.2 -1,-0.3 25,-0.2 -2,-0.0 0.535 73.9 130.5 -79.8 -8.4 10.2 -6.0 7.6 6 26 A T < - 0 0 40 -3,-1.3 24,-1.1 23,-0.1 2,-0.3 -0.247 62.0-126.4 -45.3 121.8 9.3 -9.1 9.7 7 27 A L E +A 29 0A 87 22,-0.2 83,-2.9 23,-0.1 2,-0.3 -0.645 37.7 179.8 -76.9 134.5 5.6 -9.7 9.2 8 28 A V E -AB 28 89A 0 20,-3.3 20,-2.5 -2,-0.3 81,-0.2 -0.965 31.4-147.6-143.8 151.7 3.7 -9.9 12.6 9 29 A R E - B 0 88A 150 79,-2.6 79,-2.4 -2,-0.3 18,-0.2 -0.949 28.3-138.9-120.4 106.0 0.3 -10.4 14.1 10 30 A P E - B 0 87A 9 0, 0.0 77,-0.3 0, 0.0 74,-0.1 -0.360 19.7-115.7 -67.1 148.2 -0.2 -8.5 17.3 11 31 A K > - 0 0 81 75,-2.7 4,-2.9 1,-0.1 5,-0.3 -0.290 42.9 -86.0 -80.2 168.4 -2.0 -10.2 20.2 12 32 A P H > S+ 0 0 106 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.751 124.2 44.5 -53.2 -44.1 -5.3 -8.7 21.3 13 33 A L H > S+ 0 0 73 2,-0.2 4,-2.0 3,-0.1 5,-0.1 0.925 116.6 45.2 -61.1 -49.1 -4.0 -6.1 23.8 14 34 A L H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.933 113.0 51.7 -62.5 -46.6 -1.3 -4.8 21.6 15 35 A L H X S+ 0 0 25 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.875 108.0 52.2 -59.0 -40.1 -3.7 -4.8 18.6 16 36 A K H X S+ 0 0 130 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.2 0.916 110.1 48.8 -61.1 -41.9 -6.3 -2.7 20.6 17 37 A L H X S+ 0 0 2 -4,-2.0 4,-0.7 2,-0.2 3,-0.3 0.940 111.8 48.0 -67.3 -45.2 -3.6 -0.2 21.5 18 38 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 3,-1.0 0.901 110.6 51.5 -61.6 -42.4 -2.4 0.2 17.8 19 39 A K H ><5S+ 0 0 100 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.808 100.0 64.4 -65.0 -27.7 -6.0 0.6 16.6 20 40 A S H 3<5S+ 0 0 84 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.717 104.0 47.3 -68.6 -22.1 -6.6 3.4 19.2 21 41 A V T <<5S- 0 0 31 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.033 134.5 -90.5-102.5 23.2 -3.9 5.4 17.4 22 42 A G T < 5S+ 0 0 55 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.630 70.0 156.4 84.0 13.6 -5.6 4.7 14.0 23 43 A A < - 0 0 5 -5,-2.3 -1,-0.3 -6,-0.1 -2,-0.0 -0.577 22.9-166.7 -66.2 133.1 -3.8 1.5 12.9 24 44 A Q + 0 0 94 -2,-0.3 2,-0.3 -6,-0.0 -1,-0.1 -0.210 51.2 76.8-121.1 42.1 -6.2 -0.2 10.5 25 45 A K - 0 0 78 -10,-0.1 3,-0.1 1,-0.1 -6,-0.1 -0.945 57.7-149.7-145.1 162.0 -4.7 -3.7 10.1 26 46 A D S S+ 0 0 86 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.593 91.1 47.0-103.4 -21.6 -4.3 -7.1 11.9 27 47 A T S S+ 0 0 56 -18,-0.2 2,-0.3 -20,-0.0 -18,-0.2 -0.945 70.8 162.5-121.1 143.3 -1.0 -8.0 10.3 28 48 A Y E -A 8 0A 1 -20,-2.5 -20,-3.3 -2,-0.4 2,-0.3 -0.860 38.1-105.3-144.0 174.4 2.0 -5.6 10.2 29 49 A T E > -A 7 0A 29 -2,-0.3 4,-1.9 -22,-0.3 -22,-0.2 -0.711 41.3-108.9 -96.4 163.6 5.7 -5.3 9.7 30 50 A M H > S+ 0 0 0 -24,-1.1 4,-2.1 -26,-0.7 -25,-0.2 0.885 118.9 53.4 -60.3 -40.4 7.9 -4.6 12.7 31 51 A K H > S+ 0 0 28 -27,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.877 106.6 51.4 -69.2 -32.3 8.6 -1.1 11.6 32 52 A E H > S+ 0 0 9 -28,-0.3 4,-2.2 2,-0.2 5,-0.2 0.921 107.8 53.7 -65.9 -40.4 4.9 -0.2 11.2 33 53 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.931 109.5 47.6 -58.6 -42.9 4.3 -1.5 14.8 34 54 A L H X S+ 0 0 6 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.891 107.4 56.1 -69.3 -35.1 7.0 0.8 16.1 35 55 A F H X S+ 0 0 10 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.952 112.5 41.5 -58.1 -49.3 5.6 3.8 14.2 36 56 A Y H X S+ 0 0 26 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.722 113.0 53.1 -75.3 -22.9 2.2 3.3 15.9 37 57 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.923 109.2 50.3 -73.5 -42.8 3.7 2.6 19.3 38 58 A G H X S+ 0 0 2 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.891 111.1 48.7 -55.5 -44.5 5.7 5.8 19.0 39 59 A Q H X S+ 0 0 37 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.784 110.2 51.3 -66.9 -33.6 2.5 7.7 18.1 40 60 A Y H X S+ 0 0 10 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.891 107.1 53.2 -66.3 -41.6 0.6 6.1 21.1 41 61 A I H X>S+ 0 0 0 -4,-2.4 5,-2.0 1,-0.2 4,-0.7 0.953 110.8 49.3 -59.9 -47.0 3.4 7.2 23.3 42 62 A M H ><5S+ 0 0 90 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.900 110.1 46.8 -51.8 -55.5 3.0 10.8 22.0 43 63 A T H 3<5S+ 0 0 96 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.774 117.1 44.6 -70.1 -24.7 -0.8 11.1 22.4 44 64 A K H 3<5S- 0 0 99 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.498 105.4-130.3 -96.4 -0.9 -0.6 9.7 25.9 45 65 A R T <<5 + 0 0 195 -3,-0.9 -3,-0.2 -4,-0.7 4,-0.1 0.874 56.9 144.9 59.8 42.2 2.4 11.9 26.8 46 66 A L < + 0 0 20 -5,-2.0 10,-3.1 -6,-0.2 2,-0.2 0.532 38.5 99.8 -88.3 -10.1 4.4 9.0 28.2 47 67 A Y B S-C 55 0B 45 -6,-0.4 8,-0.2 8,-0.2 2,-0.2 -0.574 91.4 -93.6 -76.8 141.7 7.8 10.4 27.0 48 68 A D > - 0 0 12 6,-2.7 3,-1.8 -2,-0.2 5,-0.2 -0.374 26.2-151.4 -52.4 116.7 9.9 12.3 29.7 49 69 A E T 3 S+ 0 0 159 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.0 0.753 97.4 64.3 -63.2 -22.3 9.0 16.0 29.4 50 70 A K T 3 S- 0 0 160 1,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.281 110.3-126.1 -86.3 7.1 12.6 16.6 30.7 51 71 A Q < + 0 0 102 -3,-1.8 -2,-0.1 1,-0.1 -1,-0.0 0.734 61.4 142.9 64.2 30.6 13.9 14.9 27.5 52 72 A Q S S- 0 0 131 2,-0.1 -1,-0.1 1,-0.0 3,-0.1 0.010 73.7-102.6 -97.1 28.4 16.1 12.3 29.2 53 73 A H S S+ 0 0 85 -5,-0.2 20,-2.1 1,-0.2 21,-0.5 0.762 81.7 125.2 63.8 33.3 15.4 9.5 26.6 54 74 A I E - D 0 72B 39 18,-0.2 -6,-2.7 19,-0.1 2,-0.5 -0.954 50.3-151.0-128.3 139.6 12.9 7.7 28.9 55 75 A V E -CD 47 71B 0 16,-2.9 16,-1.7 -2,-0.4 2,-0.9 -0.951 11.7-152.5-105.4 123.7 9.3 6.5 28.5 56 76 A Y E + D 0 70B 125 -10,-3.1 14,-0.2 -2,-0.5 7,-0.1 -0.848 29.3 158.5 -98.3 102.3 7.3 6.4 31.7 57 77 A C > + 0 0 0 -2,-0.9 6,-0.9 12,-0.8 3,-0.9 0.242 21.5 131.6-110.1 7.9 4.7 3.7 31.1 58 78 A S T 3 S+ 0 0 54 11,-1.4 3,-0.1 1,-0.2 4,-0.1 -0.346 77.5 16.4 -57.6 145.1 3.8 2.7 34.7 59 79 A N T 3 S+ 0 0 168 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.861 110.2 98.6 55.0 41.1 0.0 2.6 35.3 60 80 A D S X> S- 0 0 18 -3,-0.9 4,-1.5 1,-0.1 3,-1.0 -0.968 88.2-107.2-150.8 149.2 -0.7 2.5 31.5 61 81 A L H 3> S+ 0 0 38 -2,-0.3 4,-2.3 1,-0.3 3,-0.2 0.860 119.0 58.1 -48.5 -43.3 -1.5 -0.3 29.2 62 82 A L H 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.900 102.8 54.0 -55.0 -42.9 1.9 -0.1 27.6 63 83 A G H <>>S+ 0 0 6 -3,-1.0 4,-1.4 -6,-0.9 5,-0.9 0.886 110.2 47.0 -58.9 -40.0 3.5 -0.7 31.0 64 84 A D H <5S+ 0 0 124 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.839 113.6 48.0 -70.3 -36.1 1.4 -3.8 31.4 65 85 A L H <5S+ 0 0 23 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.827 117.3 41.4 -74.2 -29.9 2.3 -5.0 27.9 66 86 A F H <5S- 0 0 8 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.598 96.5-133.8 -95.7 -15.5 6.1 -4.3 28.4 67 87 A G T <5S+ 0 0 69 -4,-1.4 -3,-0.2 1,-0.2 -4,-0.1 0.804 73.3 93.1 65.2 30.2 6.5 -5.7 31.9 68 88 A V S -D 54 0B 21 -2,-0.3 3,-1.1 -18,-0.2 -18,-0.2 -0.713 17.1-143.5 -81.3 136.4 15.1 4.0 27.6 73 93 A V T 3 S+ 0 0 8 -20,-2.1 -19,-0.1 -2,-0.4 -1,-0.1 0.584 99.4 64.7 -74.7 -15.2 14.2 4.8 24.0 74 94 A K T 3 S+ 0 0 142 -21,-0.5 2,-1.8 1,-0.1 -1,-0.2 0.588 76.8 86.1 -81.1 -17.0 17.9 4.1 23.1 75 95 A E <> + 0 0 54 -3,-1.1 4,-2.1 1,-0.2 5,-0.1 -0.595 56.0 167.8 -82.9 76.9 17.7 0.4 24.1 76 96 A H H > S+ 0 0 91 -2,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.933 72.4 47.5 -62.7 -48.2 16.4 -0.6 20.6 77 97 A R H > S+ 0 0 136 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.896 110.3 53.5 -58.4 -41.5 16.9 -4.4 21.1 78 98 A K H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.932 108.8 50.0 -58.3 -44.9 15.2 -4.2 24.5 79 99 A I H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.864 109.8 49.1 -61.1 -43.5 12.2 -2.5 22.9 80 100 A Y H X S+ 0 0 7 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.840 109.6 53.3 -63.9 -37.7 11.9 -5.1 20.1 81 101 A T H X S+ 0 0 49 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.911 109.6 47.0 -60.7 -43.5 12.1 -7.9 22.7 82 102 A M H < S+ 0 0 6 -4,-1.9 -2,-0.2 1,-0.2 4,-0.2 0.849 115.2 47.9 -72.3 -34.1 9.2 -6.3 24.7 83 103 A I H >< S+ 0 0 0 -4,-1.8 3,-2.0 1,-0.2 -2,-0.2 0.914 106.0 56.3 -68.6 -49.3 7.3 -5.9 21.4 84 104 A Y H >< S+ 0 0 56 -4,-3.0 3,-1.6 1,-0.3 -2,-0.2 0.813 97.9 62.4 -53.3 -38.5 7.9 -9.5 20.2 85 105 A R T 3< S+ 0 0 173 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.646 103.6 49.9 -64.9 -17.4 6.4 -11.0 23.3 86 106 A N T < S+ 0 0 24 -3,-2.0 -75,-2.7 -4,-0.2 2,-0.3 0.086 109.9 67.9-102.6 24.1 3.1 -9.4 22.4 87 107 A L E < -B 10 0A 10 -3,-1.6 2,-0.5 -77,-0.3 -79,-0.0 -0.963 66.5-139.5-145.7 149.9 3.2 -10.7 18.9 88 108 A V E -B 9 0A 86 -79,-2.4 -79,-2.6 -2,-0.3 2,-0.2 -0.981 33.7-133.6-109.4 117.4 3.0 -13.9 16.7 89 109 A V E B 8 0A 82 -2,-0.5 -81,-0.3 -81,-0.2 -83,-0.0 -0.488 360.0 360.0 -70.2 138.1 5.5 -13.7 13.9 90 110 A V 0 0 87 -83,-2.9 -1,-0.1 -2,-0.2 -82,-0.1 0.501 360.0 360.0-106.3 360.0 4.3 -14.7 10.4 91 !* 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 92 18 C Q 0 0 226 0, 0.0 3,-0.1 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 116.4 20.8 11.3 11.1 93 19 C I - 0 0 14 1,-0.1 5,-0.1 2,-0.1 77,-0.0 -0.748 360.0 -77.5 -97.8 151.5 18.7 14.5 11.3 94 20 C P >> - 0 0 74 0, 0.0 4,-1.3 0, 0.0 3,-1.1 -0.103 45.2-110.5 -53.8 149.4 18.3 16.3 14.6 95 21 C A T 34 S+ 0 0 79 1,-0.3 4,-0.2 2,-0.2 -2,-0.1 0.769 111.9 29.9 -49.3 -39.3 15.9 14.7 17.1 96 22 C S T 34 S+ 0 0 55 2,-0.2 -1,-0.3 1,-0.2 28,-0.1 0.252 96.2 78.3-127.0 20.2 13.3 17.4 16.9 97 23 C E T X4 S+ 0 0 41 -3,-1.1 3,-1.7 2,-0.1 27,-0.3 0.805 97.7 58.9 -60.5 -41.0 13.7 18.7 13.4 98 24 C Q T 3< S+ 0 0 56 -4,-1.3 27,-2.5 1,-0.3 26,-0.6 0.784 100.7 51.4 -60.3 -30.4 11.7 15.4 13.1 99 25 C E T 3 S+ 0 0 113 24,-0.2 -1,-0.3 25,-0.2 -2,-0.1 0.417 80.3 128.2 -88.6 -1.8 8.9 16.8 15.4 100 26 C T < - 0 0 38 -3,-1.7 24,-1.2 1,-0.1 2,-0.3 -0.363 62.6-122.5 -57.0 130.8 8.5 19.9 13.3 101 27 C L E +E 123 0C 81 83,-0.5 83,-2.8 22,-0.2 2,-0.3 -0.630 37.3 178.8 -85.4 134.8 4.9 20.5 12.3 102 28 C V E -EF 122 183C 0 20,-3.1 20,-2.4 -2,-0.3 81,-0.2 -0.971 29.5-147.8-144.5 149.7 4.2 20.7 8.6 103 29 C R E - F 0 182C 102 79,-2.8 79,-2.4 -2,-0.3 18,-0.2 -0.953 30.0-135.4-123.3 103.4 1.4 21.1 6.1 104 30 C P E - F 0 181C 6 0, 0.0 77,-0.3 0, 0.0 74,-0.1 -0.297 19.9-114.4 -61.2 143.8 2.0 19.3 2.8 105 31 C K > - 0 0 88 75,-2.7 4,-2.6 1,-0.1 3,-0.4 -0.220 46.2 -84.2 -74.9 169.9 1.3 21.1 -0.5 106 32 C P H > S+ 0 0 98 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.748 124.0 43.6 -54.0 -33.8 -1.4 19.6 -2.6 107 33 C L H > S+ 0 0 104 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.831 114.2 47.2 -84.3 -40.9 0.5 16.9 -4.5 108 34 C L H > S+ 0 0 2 -3,-0.4 4,-2.4 72,-0.2 -1,-0.2 0.883 110.2 57.4 -64.7 -37.1 2.5 15.5 -1.5 109 35 C L H X S+ 0 0 30 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.887 104.8 50.1 -58.8 -38.8 -0.9 15.5 0.2 110 36 C K H X S+ 0 0 131 -4,-1.2 4,-1.8 -5,-0.2 -1,-0.2 0.909 108.9 51.7 -64.1 -44.1 -2.3 13.3 -2.5 111 37 C L H < S+ 0 0 0 -4,-1.8 4,-0.4 2,-0.2 -2,-0.2 0.911 111.7 47.9 -54.4 -45.1 0.6 10.9 -2.1 112 38 C L H ><>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 3,-1.4 0.919 108.2 52.3 -67.1 -45.1 -0.1 10.7 1.6 113 39 C K H ><5S+ 0 0 85 -4,-2.3 3,-1.8 1,-0.3 -1,-0.2 0.863 100.9 64.0 -59.2 -34.4 -3.8 10.1 1.3 114 40 C S T 3<5S+ 0 0 81 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.627 105.5 43.8 -68.3 -17.2 -3.1 7.2 -1.0 115 41 C V T < 5S- 0 0 30 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.122 130.6 -90.3-110.9 19.4 -1.3 5.3 1.8 116 42 C G T < 5S+ 0 0 43 -3,-1.8 2,-1.2 1,-0.2 -3,-0.2 0.409 84.5 132.5 97.4 -4.0 -4.0 6.1 4.4 117 43 C A < + 0 0 2 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.700 21.4 164.9 -83.9 98.9 -2.5 9.3 5.8 118 44 C Q + 0 0 131 -2,-1.2 -1,-0.2 -3,-0.1 -5,-0.1 0.533 31.3 113.9 -97.1 -3.6 -5.7 11.5 5.8 119 45 C K - 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