==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 06-JUL-09 2KLO . COMPND 2 MOLECULE: DNA REPLICATION FACTOR CDT1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.I.KHAYRUTDINOV,W.J.BAE,Y.M.YUN,T.TSUYAMA,J.J.KIM,E.HWANG, . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 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 . 11 8.0 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 0.7 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 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 1 2 0 0 0 0 2 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 . 0 0 1 0 0 1 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 1 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 1 A P 0 0 190 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.7 42.2 22.2 25.9 2 2 A A - 0 0 107 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.912 360.0-164.9-150.9 168.9 40.4 20.6 22.9 3 3 A A - 0 0 97 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.952 15.0-146.4-154.5 163.6 39.1 21.8 19.4 4 4 A S - 0 0 115 -2,-0.3 2,-0.0 2,-0.0 -2,-0.0 -0.751 23.9-174.5-139.3 80.0 36.8 20.5 16.7 5 5 A P - 0 0 123 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.311 4.2-174.9 -72.3 165.9 38.0 21.4 13.2 6 6 A S - 0 0 120 -2,-0.0 2,-0.3 2,-0.0 -2,-0.0 -0.899 10.0-173.1-152.2 171.7 35.9 20.7 10.1 7 7 A A - 0 0 95 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.914 20.9-118.0-157.6 177.5 36.2 21.0 6.2 8 8 A L - 0 0 174 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.942 16.5-178.0-129.9 151.8 33.9 20.5 3.1 9 9 A K + 0 0 145 -2,-0.3 2,-1.7 2,-0.0 5,-0.3 -0.321 19.0 162.3-143.6 45.6 34.2 18.1 0.1 10 10 A G + 0 0 88 2,-0.1 2,-0.3 3,-0.1 -2,-0.0 -0.597 35.5 112.7 -74.3 83.0 31.2 19.2 -2.0 11 11 A V S > S- 0 0 87 -2,-1.7 3,-0.8 0, 0.0 2,-0.4 -0.967 84.4 -94.2-149.8 159.3 32.2 17.6 -5.2 12 12 A S T 3> S+ 0 0 67 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.240 97.9 98.0 -61.7 10.6 30.9 14.7 -7.4 13 13 A Q H 3> S+ 0 0 87 -2,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.994 86.9 40.3 -63.5 -62.1 33.3 12.3 -5.7 14 14 A A H <4 S+ 0 0 71 -3,-0.8 -1,-0.2 -5,-0.3 4,-0.2 0.657 116.2 55.0 -62.1 -18.4 30.7 10.9 -3.2 15 15 A L H >4 S+ 0 0 112 -4,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.901 111.2 40.9 -79.4 -49.4 28.2 11.0 -6.2 16 16 A L H >X S+ 0 0 110 -4,-2.4 3,-2.4 1,-0.2 4,-0.6 0.859 103.7 69.2 -69.4 -32.9 30.4 8.8 -8.5 17 17 A E H 3X S+ 0 0 74 -4,-2.7 4,-1.0 1,-0.3 -1,-0.2 0.692 81.6 75.3 -60.9 -16.6 31.3 6.5 -5.6 18 18 A R H <4 S+ 0 0 138 -3,-0.9 4,-0.4 2,-0.2 -1,-0.3 0.727 89.0 60.2 -66.4 -22.1 27.7 5.3 -5.6 19 19 A I H X4 S+ 0 0 102 -3,-2.4 3,-2.5 1,-0.2 4,-0.2 0.990 100.2 53.0 -65.4 -59.0 28.7 3.3 -8.8 20 20 A R H >X S+ 0 0 146 -4,-0.6 3,-1.9 1,-0.3 4,-1.7 0.707 93.4 72.8 -49.3 -29.5 31.4 1.4 -6.8 21 21 A A H 3X S+ 0 0 33 -4,-1.0 4,-1.3 1,-0.3 -1,-0.3 0.829 84.5 68.2 -58.2 -31.0 28.7 0.4 -4.2 22 22 A K H <4 S+ 0 0 92 -3,-2.5 -1,-0.3 -4,-0.4 -2,-0.2 0.649 105.6 40.2 -64.1 -17.3 27.3 -2.0 -6.9 23 23 A E H X> S+ 0 0 134 -3,-1.9 3,-1.7 -4,-0.2 4,-0.6 0.834 109.6 58.6 -94.1 -42.8 30.4 -4.2 -6.6 24 24 A V H 3X>S+ 0 0 25 -4,-1.7 4,-2.1 1,-0.3 5,-1.0 0.664 84.0 85.0 -60.1 -18.2 30.6 -3.8 -2.7 25 25 A Q H 3<5S+ 0 0 117 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.1 0.786 96.7 39.3 -56.9 -30.8 27.1 -5.4 -2.5 26 26 A K H <45S+ 0 0 192 -3,-1.7 -1,-0.2 -4,-0.1 -2,-0.2 0.728 121.9 44.3 -90.4 -26.0 28.6 -8.9 -2.6 27 27 A Q H <5S- 0 0 143 -4,-0.6 -2,-0.2 -3,-0.3 -3,-0.1 0.965 132.9 -0.8 -81.5 -68.1 31.6 -7.9 -0.4 28 28 A L T <5 - 0 0 118 -4,-2.1 -3,-0.2 2,-0.0 3,-0.1 0.915 62.1-177.2 -94.5 -56.4 30.3 -5.8 2.6 29 29 A A < + 0 0 66 -5,-1.0 2,-0.5 1,-0.2 -4,-0.1 0.918 33.1 140.4 51.4 50.4 26.5 -5.4 2.3 30 30 A R S S- 0 0 209 1,-0.0 -1,-0.2 3,-0.0 3,-0.1 -0.908 86.7 -25.3-126.7 101.1 26.3 -3.2 5.4 31 31 A M S S+ 0 0 184 -2,-0.5 2,-1.0 1,-0.3 -2,-0.0 0.514 95.9 147.8 69.4 10.8 23.8 -0.2 4.9 32 32 A T + 0 0 53 -8,-0.1 2,-0.3 -7,-0.1 -1,-0.3 -0.674 18.9 134.7 -74.5 96.1 24.5 -0.7 1.2 33 33 A R + 0 0 182 -2,-1.0 -12,-0.0 -3,-0.1 -3,-0.0 -0.926 4.0 115.0-155.8 131.5 21.1 0.3 -0.3 34 34 A C S > S+ 0 0 49 -2,-0.3 3,-1.8 -13,-0.0 4,-0.1 0.100 79.2 48.8-158.6 -68.4 20.2 2.5 -3.3 35 35 A P T > S+ 0 0 70 0, 0.0 3,-2.0 0, 0.0 4,-0.1 0.745 92.2 84.5 -59.9 -20.1 18.5 0.6 -6.2 36 36 A E T >> + 0 0 105 1,-0.3 3,-1.8 2,-0.2 4,-0.5 0.560 64.2 88.9 -57.3 -13.9 16.2 -1.0 -3.5 37 37 A Q H X> + 0 0 125 -3,-1.8 4,-1.7 1,-0.3 3,-1.0 0.783 69.1 75.8 -57.2 -27.0 14.0 2.2 -3.9 38 38 A E H <> S+ 0 0 131 -3,-2.0 4,-2.9 1,-0.3 -1,-0.3 0.803 87.0 60.9 -57.0 -28.5 12.1 0.3 -6.7 39 39 A L H <> S+ 0 0 85 -3,-1.8 4,-1.6 2,-0.2 -1,-0.3 0.877 101.8 51.4 -66.1 -39.2 10.4 -1.6 -3.9 40 40 A R H < S+ 0 0 72 -4,-1.6 3,-1.4 -5,-0.2 -2,-0.2 0.922 110.0 47.8 -81.5 -47.4 4.5 -0.8 -3.1 44 44 A L H >< S+ 0 0 91 -4,-2.3 3,-0.9 1,-0.3 -2,-0.2 0.820 106.3 59.6 -65.1 -30.0 2.8 2.5 -3.7 45 45 A E T 3< S+ 0 0 102 -4,-1.8 4,-0.4 1,-0.3 -1,-0.3 0.396 77.2 90.0 -80.0 0.4 1.6 1.4 -7.2 46 46 A R T <> + 0 0 63 -3,-1.4 4,-2.7 1,-0.2 5,-0.3 0.513 56.1 106.3 -74.0 -1.9 -0.4 -1.5 -5.7 47 47 A L H <> S+ 0 0 16 -3,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.901 84.3 37.9 -39.4 -60.3 -3.3 1.0 -5.5 48 48 A P H > S+ 0 0 50 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.872 113.3 58.1 -64.0 -37.9 -5.2 -0.7 -8.5 49 49 A E H > S+ 0 0 105 -4,-0.4 4,-3.0 2,-0.2 5,-0.2 0.939 107.4 46.3 -57.0 -50.9 -4.1 -4.2 -7.3 50 50 A L H X S+ 0 0 15 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.932 113.4 49.8 -59.2 -47.1 -5.8 -3.8 -3.9 51 51 A A H X S+ 0 0 5 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.930 115.5 41.8 -58.5 -49.5 -8.9 -2.4 -5.5 52 52 A R H X S+ 0 0 122 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.944 115.7 48.9 -64.7 -48.5 -9.2 -5.3 -8.1 53 53 A V H X S+ 0 0 54 -4,-3.0 4,-3.1 -5,-0.2 5,-0.2 0.933 108.4 55.4 -58.3 -44.8 -8.3 -8.0 -5.5 54 54 A L H X S+ 0 0 7 -4,-3.0 4,-2.4 -5,-0.2 5,-0.2 0.931 109.2 46.2 -51.2 -53.1 -10.9 -6.5 -3.0 55 55 A R H X S+ 0 0 84 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.917 114.6 48.2 -54.5 -49.5 -13.6 -6.9 -5.7 56 56 A N H X S+ 0 0 82 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.923 109.3 53.0 -58.1 -49.4 -12.5 -10.4 -6.5 57 57 A V H X S+ 0 0 41 -4,-3.1 4,-1.0 1,-0.2 -1,-0.2 0.887 114.3 41.7 -55.3 -46.4 -12.3 -11.4 -2.8 58 58 A F H <>S+ 0 0 3 -4,-2.4 5,-0.8 -5,-0.2 4,-0.3 0.902 112.9 54.5 -70.7 -42.3 -16.0 -10.2 -2.3 59 59 A V H ><5S+ 0 0 68 -4,-2.7 3,-1.5 -5,-0.2 -2,-0.2 0.950 111.2 43.5 -54.9 -54.5 -17.1 -11.8 -5.6 60 60 A S H 3<5S+ 0 0 105 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.721 99.8 71.4 -68.4 -19.9 -15.8 -15.2 -4.7 61 61 A E T 3<5S- 0 0 49 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.542 101.8-130.8 -73.1 -6.0 -17.2 -15.0 -1.1 62 62 A R T < 5S+ 0 0 236 -3,-1.5 -3,-0.1 -4,-0.3 -2,-0.1 0.508 80.8 86.1 66.7 7.4 -20.7 -15.4 -2.6 63 63 A K < - 0 0 104 -5,-0.8 -2,-0.2 1,-0.1 -1,-0.1 -0.996 64.4-155.1-142.1 132.5 -21.8 -12.3 -0.6 64 64 A P S S+ 0 0 57 0, 0.0 52,-2.2 0, 0.0 2,-0.3 0.353 87.0 57.7 -82.5 2.0 -21.5 -8.5 -1.2 65 65 A A E +A 115 0A 39 50,-0.2 2,-0.3 -7,-0.1 50,-0.2 -0.999 63.8 178.8-137.0 136.2 -21.5 -7.9 2.6 66 66 A L E -A 114 0A 8 48,-1.6 48,-2.9 -2,-0.3 -8,-0.0 -0.968 33.5 -98.6-137.2 151.4 -19.1 -9.2 5.3 67 67 A T E > -A 113 0A 32 -2,-0.3 4,-2.6 46,-0.3 5,-0.3 -0.261 39.1-109.5 -65.2 153.3 -18.7 -8.8 9.0 68 68 A M H > S+ 0 0 75 44,-2.9 4,-1.7 1,-0.2 45,-0.1 0.910 120.6 40.0 -51.5 -50.2 -16.1 -6.3 10.3 69 69 A E H > S+ 0 0 152 43,-0.3 4,-3.2 2,-0.2 5,-0.3 0.888 112.3 56.5 -71.0 -38.2 -13.8 -9.0 11.6 70 70 A V H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.943 112.6 39.6 -59.7 -51.7 -14.4 -11.3 8.5 71 71 A V H X S+ 0 0 16 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.839 116.9 52.5 -65.9 -33.2 -13.3 -8.6 6.0 72 72 A C H >X S+ 0 0 56 -4,-1.7 4,-3.0 -5,-0.3 3,-0.8 0.975 111.8 43.7 -63.7 -57.0 -10.4 -7.5 8.4 73 73 A A H 3X S+ 0 0 50 -4,-3.2 4,-2.1 1,-0.3 -2,-0.2 0.895 112.6 55.0 -54.1 -45.1 -9.1 -11.1 8.7 74 74 A R H 3< S+ 0 0 127 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.783 115.0 38.6 -60.1 -35.0 -9.5 -11.5 4.9 75 75 A M H X< S+ 0 0 17 -4,-1.4 3,-1.9 -3,-0.8 -2,-0.2 0.926 112.6 52.4 -84.6 -51.0 -7.4 -8.4 4.3 76 76 A V H >< S+ 0 0 54 -4,-3.0 3,-2.7 1,-0.3 -2,-0.2 0.856 98.0 68.2 -54.8 -36.8 -4.7 -8.8 7.0 77 77 A D G >< S+ 0 0 102 -4,-2.1 3,-1.1 1,-0.3 -1,-0.3 0.714 84.8 71.5 -55.7 -24.0 -4.0 -12.4 5.8 78 78 A S G < S+ 0 0 49 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.587 73.2 90.5 -68.1 -9.4 -2.6 -10.9 2.5 79 79 A C G <> + 0 0 46 -3,-2.7 2,-2.6 1,-0.2 4,-0.7 0.484 49.0 107.5 -67.8 -6.0 0.4 -9.7 4.7 80 80 A Q T <4 S+ 0 0 161 -3,-1.1 -1,-0.2 2,-0.1 -3,-0.1 -0.251 70.7 65.1 -71.7 52.2 2.3 -12.9 3.9 81 81 A T T 4 S- 0 0 80 -2,-2.6 -2,-0.1 2,-0.3 -1,-0.1 0.218 119.4 -59.2-132.6 -98.8 4.7 -10.9 1.6 82 82 A A T 4 S+ 0 0 84 2,-0.1 2,-0.3 -2,-0.0 -2,-0.1 -0.157 98.3 87.2-156.2 42.0 7.0 -8.2 3.2 83 83 A L < - 0 0 40 -4,-0.7 -2,-0.3 3,-0.0 0, 0.0 -0.930 68.6-109.1-140.2 164.8 4.7 -5.6 4.9 84 84 A S > - 0 0 65 -2,-0.3 4,-0.7 1,-0.1 3,-0.5 -0.395 35.2-106.0 -88.8 168.4 3.0 -5.0 8.3 85 85 A P H > S+ 0 0 83 0, 0.0 4,-1.9 0, 0.0 3,-0.2 0.770 114.8 68.4 -69.2 -22.5 -0.7 -5.2 9.1 86 86 A G H > S+ 0 0 31 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.897 93.4 54.6 -62.9 -43.6 -0.8 -1.4 9.3 87 87 A E H > S+ 0 0 109 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.835 107.6 52.2 -60.9 -32.6 -0.2 -0.9 5.5 88 88 A M H X S+ 0 0 6 -4,-0.7 4,-1.4 -3,-0.2 3,-0.3 0.976 112.1 43.9 -64.9 -54.9 -3.2 -3.1 4.9 89 89 A E H X S+ 0 0 130 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.866 108.4 58.7 -58.6 -42.3 -5.5 -1.0 7.2 90 90 A K H X S+ 0 0 85 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.901 107.0 48.8 -55.3 -41.5 -4.1 2.2 5.7 91 91 A H H X S+ 0 0 29 -4,-1.5 4,-2.0 -3,-0.3 -1,-0.2 0.858 106.4 56.1 -70.0 -34.1 -5.3 0.9 2.3 92 92 A L H X S+ 0 0 50 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.951 112.5 40.8 -60.9 -51.4 -8.7 0.1 3.6 93 93 A V H X S+ 0 0 70 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.912 111.3 56.7 -66.3 -42.8 -9.3 3.6 4.9 94 94 A L H X S+ 0 0 7 -4,-2.4 4,-0.6 -5,-0.2 -1,-0.2 0.895 109.3 46.6 -55.2 -46.1 -7.7 5.3 1.8 95 95 A L H >X S+ 0 0 8 -4,-2.0 3,-1.6 1,-0.2 4,-1.6 0.957 113.4 47.0 -58.9 -58.1 -10.2 3.5 -0.5 96 96 A A H 3< S+ 0 0 37 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.807 101.6 67.3 -56.7 -31.2 -13.2 4.3 1.6 97 97 A E H 3< S+ 0 0 111 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.733 118.6 21.5 -64.7 -23.9 -12.1 7.9 1.8 98 98 A L H << S+ 0 0 9 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.436 120.9 62.5-119.7 -5.5 -12.7 8.4 -2.0 99 99 A L >X + 0 0 2 -4,-1.6 4,-2.3 -5,-0.2 3,-1.0 -0.418 50.7 142.0-119.2 56.9 -15.2 5.5 -2.5 100 100 A P T 34 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.599 79.3 48.8 -72.6 -12.2 -18.2 6.4 -0.3 101 101 A D T 34 S+ 0 0 135 -3,-0.2 16,-0.1 3,-0.1 3,-0.1 0.379 115.6 42.5-103.5 -6.0 -20.6 5.0 -3.0 102 102 A W T <4 S+ 0 0 9 -3,-1.0 15,-1.3 1,-0.3 2,-0.3 0.807 116.2 42.5-102.2 -55.3 -18.7 1.7 -3.4 103 103 A L E < +B 116 0A 38 -4,-2.3 2,-0.3 13,-0.2 -1,-0.3 -0.703 69.5 172.5 -93.8 147.7 -17.9 0.8 0.2 104 104 A S E -B 115 0A 54 11,-1.9 11,-1.6 -2,-0.3 2,-0.3 -0.927 23.0-137.0-148.3 167.5 -20.4 1.1 3.0 105 105 A L E -B 114 0A 111 -2,-0.3 2,-0.4 9,-0.3 9,-0.2 -0.987 9.7-170.3-131.6 138.2 -20.9 0.2 6.7 106 106 A H E -B 113 0A 94 7,-2.8 7,-1.8 -2,-0.3 2,-0.5 -0.955 11.0-157.4-135.7 102.0 -24.0 -1.2 8.4 107 107 A R E -B 112 0A 175 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.776 17.1-177.1 -82.9 125.8 -23.8 -1.2 12.2 108 108 A I E > -B 111 0A 75 3,-2.2 3,-0.9 -2,-0.5 -2,-0.0 -0.917 40.6-111.5-124.2 153.6 -26.2 -3.9 13.6 109 109 A R T 3 S+ 0 0 224 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.439 119.8 48.0 -64.3 -2.4 -27.0 -4.7 17.2 110 110 A T T 3 S- 0 0 102 1,-0.5 -1,-0.3 0, 0.0 2,-0.3 0.636 130.3 -41.9-107.3 -27.8 -25.3 -8.1 16.7 111 111 A D E < - 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