==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 29-MAY-08 3DAB . COMPND 2 MOLECULE: MDM4 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.M.POPOWICZ,A.CZARNA,T.A.HOLAK . 394 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 68.8 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 . 42 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 . 4 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 . 17 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.0 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 1 7 0 0 4 4 0 0 0 4 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 . 9 0 6 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 6 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 1 500 A I 0 0 225 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 157.8 25.1 -29.7 1.6 2 23 A Q - 0 0 108 2,-0.3 86,-0.1 86,-0.1 0, 0.0 -0.940 360.0 -90.8-161.0 176.8 22.5 -32.3 0.5 3 24 A I S S+ 0 0 148 -2,-0.3 -1,-0.1 24,-0.0 2,-0.1 0.937 106.8 62.2 -65.7 -48.1 18.9 -32.5 -0.6 4 25 A N - 0 0 43 1,-0.1 -2,-0.3 23,-0.1 23,-0.3 -0.384 63.8-166.3 -75.6 159.4 17.5 -33.2 2.8 5 26 A Q + 0 0 81 21,-2.3 83,-2.4 1,-0.3 2,-0.3 0.734 59.0 23.5-113.3 -41.0 17.9 -30.5 5.5 6 27 A V E -AB 26 87A 8 20,-2.8 20,-2.6 81,-0.2 -1,-0.3 -0.920 48.9-146.8-137.5 156.2 17.1 -32.1 8.9 7 28 A R E - B 0 86A 108 79,-2.4 79,-3.1 -2,-0.3 18,-0.2 -0.992 30.9-136.1-117.2 118.3 16.8 -35.3 10.9 8 29 A P E - B 0 85A 7 0, 0.0 77,-0.2 0, 0.0 2,-0.1 -0.472 20.6-114.0 -72.9 144.2 14.0 -35.2 13.4 9 30 A K >> - 0 0 101 75,-3.0 4,-2.5 -2,-0.1 3,-0.9 -0.393 44.7 -87.8 -70.3 160.4 14.7 -36.6 16.9 10 31 A L H 3> S+ 0 0 113 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.779 123.0 46.3 -44.4 -53.5 12.8 -39.7 17.9 11 32 A P H 3> S+ 0 0 41 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.889 117.1 45.9 -64.9 -33.3 9.5 -38.3 19.4 12 33 A L H <> S+ 0 0 0 -3,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.884 108.9 55.7 -71.0 -38.1 9.2 -35.9 16.5 13 34 A L H X S+ 0 0 20 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.931 106.2 52.7 -58.1 -44.9 10.0 -38.7 14.0 14 35 A K H X S+ 0 0 118 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.894 108.6 49.2 -55.0 -43.7 7.1 -40.6 15.5 15 36 A I H X S+ 0 0 1 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.945 112.3 47.7 -62.7 -45.8 4.7 -37.7 15.0 16 37 A L H <>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 3,-0.3 0.903 112.1 49.1 -66.0 -43.7 5.8 -37.2 11.4 17 38 A H H ><5S+ 0 0 79 -4,-2.9 3,-1.9 3,-0.2 -1,-0.2 0.918 106.7 56.7 -58.2 -43.5 5.4 -41.0 10.7 18 39 A A H 3<5S+ 0 0 73 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.799 105.9 51.6 -58.1 -30.1 1.9 -40.9 12.3 19 40 A A T 3<5S- 0 0 22 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.409 131.1 -93.9 -85.6 -2.0 1.0 -38.1 9.8 20 41 A G T < 5S+ 0 0 44 -3,-1.9 -3,-0.2 1,-0.3 2,-0.1 0.531 71.8 151.6 102.6 8.1 2.1 -40.3 6.8 21 42 A A < - 0 0 6 -5,-2.7 2,-0.4 -6,-0.2 -1,-0.3 -0.483 33.1-146.0 -70.0 141.7 5.7 -39.1 6.4 22 43 A Q + 0 0 176 -2,-0.1 3,-0.2 3,-0.1 2,-0.2 -0.932 54.6 6.6-115.1 137.5 8.1 -41.7 4.9 23 44 A G S S- 0 0 47 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.462 81.2 -93.8 94.1-165.2 11.8 -42.1 5.8 24 45 A E S S+ 0 0 96 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.394 94.1 65.2-143.1 14.5 13.7 -40.3 8.4 25 46 A M + 0 0 57 -3,-0.2 2,-0.3 -18,-0.2 -18,-0.2 -0.988 62.6 171.3-129.5 147.8 15.4 -37.3 6.9 26 47 A F B -A 6 0A 3 -20,-2.6 -20,-2.8 -2,-0.3 -21,-2.3 -0.899 37.2-106.5-146.7 161.4 13.4 -34.4 5.5 27 48 A T > - 0 0 35 -2,-0.3 4,-1.9 -23,-0.3 3,-0.3 -0.630 44.2-112.6 -82.0 157.8 13.4 -30.8 4.1 28 49 A V H > S+ 0 0 26 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.890 118.8 59.4 -63.5 -35.9 12.0 -28.3 6.6 29 50 A K H > S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.898 104.9 48.8 -54.2 -43.3 9.0 -27.9 4.2 30 51 A E H > S+ 0 0 72 -3,-0.3 4,-2.6 2,-0.2 5,-0.3 0.917 109.8 52.1 -65.3 -42.1 8.2 -31.6 4.6 31 52 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.938 112.1 45.6 -58.2 -48.9 8.5 -31.3 8.4 32 53 A M H X S+ 0 0 15 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.904 113.3 50.3 -62.9 -43.6 6.0 -28.4 8.5 33 54 A H H X S+ 0 0 94 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.941 114.3 42.3 -60.0 -52.8 3.6 -30.1 6.1 34 55 A Y H X S+ 0 0 58 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.848 111.5 54.9 -68.6 -31.3 3.4 -33.4 8.1 35 56 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.922 110.7 46.9 -65.0 -43.2 3.3 -31.6 11.5 36 57 A G H X S+ 0 0 2 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.906 111.2 52.0 -61.1 -42.4 0.2 -29.7 10.2 37 58 A Q H X S+ 0 0 61 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.917 107.3 52.5 -61.3 -45.4 -1.2 -33.0 8.8 38 59 A Y H X S+ 0 0 10 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.934 110.9 46.2 -51.4 -53.2 -0.8 -34.6 12.2 39 60 A I H <>S+ 0 0 0 -4,-2.0 5,-2.0 1,-0.2 6,-0.6 0.896 114.2 50.4 -59.0 -41.6 -2.6 -31.8 14.0 40 61 A M H <5S+ 0 0 56 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.925 116.5 37.1 -63.8 -48.8 -5.4 -31.9 11.3 41 62 A V H <5S+ 0 0 114 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.713 117.4 49.3 -85.7 -22.2 -6.0 -35.7 11.5 42 63 A K T <5S- 0 0 111 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.524 105.8-137.1 -79.9 -9.3 -5.6 -36.1 15.2 43 64 A Q T 5 + 0 0 125 -4,-0.4 -3,-0.2 -5,-0.2 4,-0.1 0.924 49.7 152.3 50.2 53.4 -8.0 -33.1 15.4 44 65 A L < + 0 0 26 -5,-2.0 10,-3.3 -6,-0.1 2,-0.2 0.612 43.4 90.7 -83.7 -17.0 -6.0 -31.3 18.1 45 66 A Y B S-C 53 0B 39 -6,-0.6 2,-0.5 8,-0.3 8,-0.3 -0.501 90.9-101.7 -78.2 151.4 -7.1 -27.8 16.9 46 67 A D - 0 0 54 6,-2.7 6,-0.2 3,-0.7 46,-0.1 -0.628 22.6-144.0 -75.8 121.6 -10.2 -26.3 18.5 47 68 A Q S S+ 0 0 120 -2,-0.5 3,-0.3 1,-0.2 -1,-0.2 0.851 101.9 39.1 -51.1 -39.0 -13.2 -26.7 16.0 48 69 A Q S S+ 0 0 98 1,-0.2 2,-0.5 2,-0.0 -1,-0.2 0.851 128.3 30.6 -79.0 -37.7 -14.5 -23.2 17.1 49 70 A E S > S- 0 0 97 3,-0.1 3,-1.9 1,-0.1 -3,-0.7 -0.768 72.9-178.8-128.6 82.1 -11.2 -21.4 17.5 50 71 A Q T 3 S+ 0 0 41 -2,-0.5 -1,-0.1 40,-0.5 45,-0.1 0.449 73.3 66.8 -80.5 -2.6 -8.9 -23.1 14.9 51 72 A H T 3 S+ 0 0 40 19,-0.1 20,-2.9 -6,-0.1 2,-0.5 0.693 89.5 86.4 -77.7 -19.4 -5.7 -21.1 15.5 52 73 A M E < - D 0 70B 23 -3,-1.9 -6,-2.7 18,-0.2 2,-0.5 -0.728 61.8-167.2 -90.4 124.3 -5.7 -22.9 18.9 53 74 A V E -CD 45 69B 0 16,-2.8 16,-1.9 -2,-0.5 2,-0.8 -0.948 7.8-156.6-110.0 120.7 -4.0 -26.3 19.1 54 75 A Y E + D 0 68B 109 -10,-3.3 14,-0.3 -2,-0.5 7,-0.1 -0.882 26.1 159.3-100.0 105.4 -4.7 -28.3 22.3 55 76 A C > + 0 0 0 12,-1.0 3,-2.2 -2,-0.8 6,-1.0 0.348 23.0 130.1-112.6 2.2 -1.8 -30.8 22.6 56 77 A G T 3 S+ 0 0 45 11,-1.8 11,-0.1 1,-0.3 3,-0.1 -0.362 79.4 19.4 -58.1 133.2 -1.9 -31.6 26.3 57 78 A G T 3 S+ 0 0 89 1,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.450 108.0 101.6 80.1 1.4 -1.9 -35.4 26.7 58 79 A D S X> S- 0 0 18 -3,-2.2 4,-1.9 1,-0.1 3,-0.6 -0.833 85.7-116.2-109.2 154.9 -0.4 -35.8 23.2 59 80 A L H 3> S+ 0 0 64 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.844 117.2 61.1 -55.3 -33.4 3.2 -36.5 22.3 60 81 A L H 3> S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.900 104.0 48.1 -60.9 -41.8 3.2 -33.1 20.6 61 82 A G H <>>S+ 0 0 5 -6,-1.0 4,-2.2 -3,-0.6 5,-1.8 0.891 108.8 54.2 -64.9 -40.9 2.4 -31.4 23.9 62 83 A E H <5S+ 0 0 152 -4,-1.9 -2,-0.2 -7,-0.3 -1,-0.2 0.935 112.0 45.3 -51.5 -51.9 5.2 -33.5 25.6 63 84 A L H <5S+ 0 0 29 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.888 117.7 41.7 -61.8 -44.9 7.5 -32.1 22.9 64 85 A L H <5S- 0 0 21 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.739 100.9-133.3 -74.3 -23.7 6.3 -28.5 23.2 65 86 A G T <5S+ 0 0 67 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.916 71.6 105.7 65.9 45.5 6.2 -28.7 27.0 66 87 A R S -D 52 0B 17 3,-0.5 3,-1.6 -2,-0.3 -18,-0.2 -0.928 6.2-149.2-108.8 129.2 -1.6 -20.7 18.9 71 92 A V T 3 S+ 0 0 6 -20,-2.9 -1,-0.1 -2,-0.5 -19,-0.1 0.746 103.5 61.9 -64.6 -19.3 -0.6 -20.9 15.2 72 93 A K T 3 S+ 0 0 92 1,-0.3 -1,-0.3 -21,-0.2 -20,-0.1 0.597 114.9 32.3 -79.1 -13.6 -1.0 -17.1 15.2 73 94 A D S < S+ 0 0 44 -3,-1.6 -3,-0.5 -22,-0.2 -1,-0.3 -0.560 78.8 163.4-133.8 70.3 1.8 -16.9 17.9 74 95 A P >> + 0 0 24 0, 0.0 4,-1.9 0, 0.0 3,-1.5 0.324 33.1 114.6 -79.2 9.7 3.9 -19.9 16.7 75 96 A S H 3> S+ 0 0 45 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.839 76.4 51.9 -54.3 -37.8 7.2 -19.2 18.6 76 97 A P H 3> S+ 0 0 14 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.792 106.9 55.3 -68.9 -23.4 7.0 -22.2 20.9 77 98 A L H <> S+ 0 0 0 -3,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.933 110.7 44.2 -66.5 -46.4 6.5 -24.4 17.8 78 99 A Y H X S+ 0 0 32 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.861 110.3 55.1 -70.2 -36.5 9.7 -23.0 16.4 79 100 A D H X S+ 0 0 72 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.939 110.6 46.0 -51.9 -52.3 11.5 -23.4 19.7 80 101 A M H X S+ 0 0 5 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.922 111.9 50.7 -61.5 -46.2 10.5 -27.0 19.7 81 102 A L H X S+ 0 0 11 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.863 107.5 53.2 -61.4 -38.6 11.6 -27.5 16.1 82 103 A R H < S+ 0 0 177 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.867 115.1 42.1 -63.1 -35.0 15.0 -25.9 16.8 83 104 A K H < S+ 0 0 120 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.709 121.0 40.0 -81.0 -23.2 15.5 -28.4 19.6 84 105 A N H < S+ 0 0 21 -4,-1.6 -75,-3.0 -5,-0.1 2,-0.5 0.327 98.9 75.2-117.7 4.5 14.1 -31.5 17.8 85 106 A L E < -B 8 0A 23 -4,-1.1 2,-0.5 -77,-0.2 -1,-0.0 -0.988 66.0-154.8-117.2 120.9 15.5 -31.2 14.3 86 107 A V E -B 7 0A 71 -79,-3.1 -79,-2.4 -2,-0.5 -3,-0.1 -0.862 21.9-121.8 -96.3 127.2 19.2 -32.0 13.9 87 108 A T E B 6 0A 116 -2,-0.5 -81,-0.2 -81,-0.2 -82,-0.1 -0.329 360.0 360.0 -69.0 142.7 20.8 -30.3 10.9 88 109 A L 0 0 75 -83,-2.4 -86,-0.1 -86,-0.1 -63,-0.0 -0.902 360.0 360.0 -96.9 360.0 22.4 -32.3 8.2 89 !* 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 90 17 B E 0 0 151 0, 0.0 -40,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 176.9 -10.5 -19.0 10.4 91 18 B T > - 0 0 63 1,-0.1 4,-2.3 -42,-0.1 5,-0.3 -0.878 360.0-136.1-104.6 130.2 -9.4 -22.5 9.0 92 19 B F H > S+ 0 0 3 -2,-0.4 4,-3.0 1,-0.2 5,-0.2 0.903 105.2 47.6 -47.9 -52.7 -6.6 -24.5 10.7 93 20 B S H > S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.889 110.8 52.3 -61.2 -39.5 -5.0 -25.5 7.3 94 21 B D H > S+ 0 0 94 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.888 113.5 43.3 -62.9 -40.9 -5.2 -22.0 6.0 95 22 B L H >< S+ 0 0 15 -4,-2.3 3,-0.7 2,-0.2 4,-0.4 0.907 113.3 52.4 -67.4 -43.3 -3.5 -20.6 9.1 96 23 B W H >< S+ 0 0 19 -4,-3.0 3,-1.7 -5,-0.3 -2,-0.2 0.903 102.5 58.3 -62.2 -40.9 -0.9 -23.4 9.1 97 24 B K H 3< S+ 0 0 118 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.769 97.9 62.2 -60.7 -26.3 0.0 -22.8 5.4 98 25 B L T << S+ 0 0 136 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.626 79.0 111.5 -74.4 -15.9 1.0 -19.2 6.3 99 26 B L < - 0 0 25 -3,-1.7 -27,-0.0 -4,-0.4 -67,-0.0 -0.390 63.7-134.3 -64.6 129.9 3.8 -20.4 8.6 100 27 B P 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.285 360.0 360.0 -73.3 166.1 7.3 -19.6 7.5 101 28 B E 0 0 139 -2,-0.0 -2,-0.0 -69,-0.0 0, 0.0 0.863 360.0 360.0 -79.5 360.0 10.2 -22.1 7.5 102 !* 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 0.0 103 500 C I 0 0 132 0, 0.0 2,-0.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 131.1 22.7 28.9 49.2 104 23 C Q > - 0 0 139 3,-0.4 3,-2.2 1,-0.1 0, 0.0 -0.777 360.0-154.1 -83.3 107.2 22.0 32.5 48.2 105 24 C I T 3 S+ 0 0 106 -2,-0.8 25,-2.2 1,-0.3 26,-0.3 0.729 90.9 48.8 -62.9 -26.7 18.9 32.1 45.9 106 25 C N T 3 S+ 0 0 129 23,-0.3 -1,-0.3 1,-0.2 2,-0.1 0.394 117.3 42.5 -91.1 3.2 19.6 35.3 43.9 107 26 C Q S < S+ 0 0 149 -3,-2.2 -3,-0.4 20,-0.0 2,-0.4 -0.611 70.8 154.6-149.9 83.2 23.3 34.4 43.3 108 27 C V B -E 128 0C 5 20,-3.2 20,-2.3 -3,-0.3 80,-0.1 -0.918 29.4-153.0-114.3 143.7 24.1 30.8 42.4 109 28 C R - 0 0 159 -2,-0.4 79,-1.1 18,-0.2 18,-0.2 -0.872 21.6-142.4-111.9 95.5 27.1 29.5 40.4 110 29 C P B -F 187 0D 7 0, 0.0 77,-0.3 0, 0.0 73,-0.0 -0.268 19.4-113.3 -61.6 141.3 26.1 26.2 38.6 111 30 C K > - 0 0 57 75,-3.4 4,-2.2 1,-0.1 3,-0.3 -0.319 41.3 -92.3 -66.4 162.4 28.8 23.5 38.5 112 31 C L H > S+ 0 0 130 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.833 120.5 46.0 -52.6 -54.9 30.1 22.7 35.0 113 32 C P H > S+ 0 0 39 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.899 115.8 46.9 -59.2 -42.1 27.8 19.9 33.9 114 33 C L H > S+ 0 0 0 -3,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.863 108.4 57.8 -63.4 -36.1 24.6 21.7 35.0 115 34 C L H X S+ 0 0 17 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.881 102.9 52.0 -65.1 -41.0 25.9 24.9 33.3 116 35 C K H X S+ 0 0 120 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.927 109.1 51.1 -56.5 -48.6 26.1 23.1 29.9 117 36 C I H X S+ 0 0 1 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.960 112.1 46.2 -53.6 -52.1 22.5 22.0 30.3 118 37 C L H <>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 3,-0.3 0.890 112.1 51.2 -60.4 -42.7 21.4 25.5 31.1 119 38 C H H ><5S+ 0 0 79 -4,-2.8 3,-2.5 3,-0.2 -1,-0.2 0.918 104.9 56.1 -60.5 -44.1 23.4 26.9 28.2 120 39 C A H 3<5S+ 0 0 71 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.798 105.2 53.2 -61.6 -27.5 21.8 24.4 25.8 121 40 C A T 3<5S- 0 0 19 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.334 133.5 -93.8 -85.4 2.9 18.4 25.8 26.9 122 41 C G T < 5S+ 0 0 38 -3,-2.5 -3,-0.2 1,-0.3 -2,-0.2 0.522 70.1 156.7 101.7 9.8 19.7 29.3 26.1 123 42 C A < - 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