==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 08-AUG-13 4M5Q . COMPND 2 MOLECULE: POLYMERASE PA; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS . AUTHOR J.D.BAUMAN,D.PATEL,K.DAS,E.ARNOLD . 201 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 7 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 40.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 0 0 0 1 1 0 0 0 1 1 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 1 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 1 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 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 -4 A G 0 0 95 0, 0.0 2,-0.1 0, 0.0 189,-0.1 0.000 360.0 360.0 360.0 169.1 38.1 34.2 -15.5 2 -3 A P - 0 0 117 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.423 360.0-119.2 -68.7 145.4 37.1 32.2 -18.5 3 -2 A L - 0 0 141 -2,-0.1 188,-0.2 188,-0.1 187,-0.1 -0.745 31.8-157.3 -86.8 119.0 33.4 31.7 -19.0 4 -1 A G - 0 0 34 186,-2.3 2,-0.4 -2,-0.7 3,-0.0 -0.239 20.2-101.5 -81.9 175.2 32.6 28.0 -19.0 5 0 A S > - 0 0 49 1,-0.1 4,-1.9 -2,-0.1 5,-0.1 -0.817 14.8-136.9 -97.9 143.1 29.6 26.3 -20.5 6 1 A M H > S+ 0 0 10 -2,-0.4 4,-3.1 2,-0.2 5,-0.2 0.852 106.1 61.1 -60.9 -38.3 26.7 25.2 -18.3 7 2 A E H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.938 106.1 45.5 -53.0 -48.3 26.6 21.9 -20.3 8 3 A D H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.903 112.5 51.6 -63.0 -43.3 30.2 21.1 -19.1 9 4 A F H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.950 111.6 46.4 -59.2 -48.9 29.3 22.2 -15.5 10 5 A V H X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.924 114.8 46.0 -61.4 -46.5 26.2 19.9 -15.4 11 6 A R H < S+ 0 0 111 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.812 118.7 42.0 -67.4 -31.4 28.0 16.9 -16.9 12 7 A Q H < S+ 0 0 123 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.787 120.6 39.1 -82.3 -35.4 31.0 17.3 -14.6 13 8 A C H < S+ 0 0 33 -4,-2.5 2,-0.4 -5,-0.2 -2,-0.2 0.615 106.2 61.1-101.9 -8.3 29.2 18.1 -11.4 14 9 A F S < S- 0 0 8 -4,-1.8 31,-0.0 -5,-0.2 5,-0.0 -0.907 88.4-101.4-118.4 145.6 26.1 15.8 -11.4 15 10 A N >> - 0 0 95 -2,-0.4 4,-2.1 1,-0.1 3,-0.7 -0.264 35.6-118.0 -56.1 140.4 25.9 12.0 -11.4 16 11 A P H 3> S+ 0 0 100 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.801 113.7 59.7 -56.4 -27.9 25.1 10.7 -14.9 17 12 A M H 3> S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.903 106.3 46.5 -63.9 -42.3 21.9 9.2 -13.6 18 13 A I H <> S+ 0 0 6 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.924 111.8 50.8 -66.4 -43.1 20.7 12.6 -12.4 19 14 A V H X S+ 0 0 2 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.924 111.0 48.6 -61.5 -43.1 21.6 14.2 -15.7 20 15 A E H X S+ 0 0 104 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.919 110.8 50.3 -64.3 -44.1 19.8 11.5 -17.7 21 16 A L H X S+ 0 0 40 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.888 111.8 49.3 -59.8 -40.2 16.7 11.9 -15.5 22 17 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.909 110.1 49.2 -67.1 -42.6 16.8 15.6 -16.1 23 18 A E H X S+ 0 0 56 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.906 111.1 51.1 -62.3 -40.4 17.2 15.3 -19.8 24 19 A K H X S+ 0 0 125 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.912 110.1 49.8 -62.9 -41.8 14.2 12.8 -19.8 25 20 A A H X S+ 0 0 20 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.939 110.4 48.9 -63.0 -47.4 12.1 15.3 -17.9 26 21 A M H <>S+ 0 0 0 -4,-2.5 5,-3.0 1,-0.2 4,-0.5 0.912 110.9 51.4 -60.7 -40.6 12.9 18.2 -20.2 27 22 A K H ><5S+ 0 0 175 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.921 106.7 52.7 -60.5 -44.3 12.1 16.0 -23.2 28 23 A E H 3<5S+ 0 0 63 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.892 115.0 43.1 -60.7 -35.3 8.7 15.0 -21.7 29 24 A Y T 3<5S- 0 0 135 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.354 116.7-110.7 -94.8 3.4 8.0 18.8 -21.3 30 25 A G T < 5S+ 0 0 70 -3,-1.2 2,-0.4 -4,-0.5 -3,-0.2 0.781 70.4 139.7 76.7 27.8 9.3 19.9 -24.7 31 26 A E < - 0 0 42 -5,-3.0 -1,-0.3 -6,-0.2 -2,-0.1 -0.865 48.3-136.7-107.3 138.2 12.3 21.7 -23.3 32 27 A D >> - 0 0 74 -2,-0.4 4,-2.9 1,-0.1 3,-1.8 -0.818 4.5-157.0 -97.2 114.9 15.8 21.6 -25.0 33 28 A P T 34 S+ 0 0 19 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 0.696 93.5 58.2 -64.6 -18.7 18.6 21.1 -22.4 34 29 A K T 34 S+ 0 0 119 1,-0.1 3,-0.2 2,-0.1 -27,-0.1 0.477 118.1 31.0 -84.4 -4.7 21.1 22.7 -24.9 35 30 A I T <4 S+ 0 0 127 -3,-1.8 2,-1.6 1,-0.1 3,-0.3 0.719 119.9 46.2-118.9 -57.1 19.0 25.9 -25.1 36 31 A E S X S+ 0 0 73 -4,-2.9 4,-1.9 1,-0.2 -1,-0.1 -0.501 73.4 154.7 -90.2 84.9 17.4 26.3 -21.7 37 32 A T H > + 0 0 40 -2,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.806 64.9 53.0 -85.8 -35.1 20.6 25.5 -20.0 38 33 A N H > S+ 0 0 35 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.912 110.4 50.5 -65.5 -41.7 20.0 27.3 -16.7 39 34 A K H > S+ 0 0 46 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.913 107.8 54.2 -57.7 -43.2 16.7 25.3 -16.4 40 35 A F H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.947 109.6 45.8 -57.3 -50.5 18.6 22.2 -17.1 41 36 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.894 112.8 51.4 -60.6 -40.2 21.0 22.9 -14.2 42 37 A A H X S+ 0 0 21 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.896 108.7 50.9 -64.2 -39.7 18.1 23.8 -12.0 43 38 A I H X S+ 0 0 40 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.923 111.5 47.6 -63.8 -46.5 16.3 20.5 -12.8 44 39 A C H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.916 113.0 48.8 -57.2 -47.1 19.4 18.5 -12.0 45 40 A T H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.926 112.1 48.1 -60.8 -48.8 19.9 20.4 -8.7 46 41 A H H X S+ 0 0 31 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.904 111.9 49.3 -60.8 -41.4 16.3 19.9 -7.7 47 42 A L H X S+ 0 0 5 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.940 110.8 50.4 -64.6 -45.8 16.4 16.2 -8.5 48 43 A E H X S+ 0 0 30 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.920 110.0 49.8 -59.7 -42.4 19.6 15.8 -6.5 49 44 A V H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.923 108.3 53.5 -64.6 -40.8 18.0 17.6 -3.5 50 45 A C H X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.937 112.5 44.7 -57.0 -45.6 15.0 15.3 -3.7 51 46 A F H X S+ 0 0 35 -4,-2.4 4,-2.0 1,-0.2 3,-0.3 0.923 113.1 49.6 -64.3 -45.4 17.3 12.3 -3.6 52 47 A M H < S+ 0 0 31 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.816 105.0 58.5 -64.4 -31.0 19.4 13.8 -0.7 53 48 A Y H < S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.854 114.2 37.7 -67.2 -36.5 16.3 14.5 1.3 54 49 A S H >< S+ 0 0 7 -4,-1.2 3,-1.7 -3,-0.3 26,-0.3 0.739 91.1 112.6 -84.1 -27.2 15.4 10.8 1.2 55 50 A D T 3< S+ 0 0 71 -4,-2.0 3,-0.1 1,-0.2 14,-0.1 -0.202 85.2 4.6 -56.5 136.2 18.9 9.4 1.5 56 51 A F T 3 S+ 0 0 64 1,-0.2 12,-2.9 12,-0.1 2,-0.5 0.325 96.0 124.2 80.7 -3.8 19.7 7.5 4.8 57 52 A H E < +A 67 0A 4 -3,-1.7 23,-2.4 10,-0.2 24,-0.5 -0.810 31.7 160.8-100.3 123.0 16.1 7.7 6.2 58 53 A F E -AB 66 79A 11 8,-2.7 8,-2.9 -2,-0.5 2,-0.5 -0.870 40.8-123.0-134.7 163.9 14.4 4.5 7.1 59 54 A I E -AB 65 78A 20 19,-3.1 19,-2.4 -2,-0.3 6,-0.2 -0.956 39.6-139.9-106.2 127.9 11.5 3.2 9.2 60 55 A D > - 0 0 23 4,-3.4 3,-1.6 -2,-0.5 -1,-0.0 -0.070 30.0 -86.1 -85.3-174.8 12.8 0.6 11.7 61 56 A E T 3 S+ 0 0 139 1,-0.3 -1,-0.1 2,-0.1 16,-0.0 0.678 128.8 50.3 -67.2 -20.4 11.4 -2.7 12.9 62 57 A R T 3 S- 0 0 186 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.453 122.2-103.7 -95.5 -3.8 9.4 -0.9 15.5 63 58 A G S < S+ 0 0 51 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.523 79.0 133.1 92.4 8.1 7.9 1.6 13.1 64 59 A E - 0 0 106 1,-0.0 -4,-3.4 -5,-0.0 -1,-0.3 -0.671 60.9-112.3 -95.6 145.5 10.2 4.5 14.2 65 60 A S E +A 59 0A 34 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.576 44.2 172.3 -75.0 135.8 12.1 6.7 11.8 66 61 A I E -A 58 0A 50 -8,-2.9 -8,-2.7 -2,-0.3 2,-0.5 -0.940 29.3-126.1-140.2 165.4 15.9 6.3 12.0 67 62 A I E +A 57 0A 78 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.955 21.1 179.5-117.7 125.9 19.0 7.4 10.1 68 63 A V + 0 0 28 -12,-2.9 -12,-0.1 -2,-0.5 -2,-0.0 -0.915 7.6 172.1-129.0 109.6 21.5 5.0 8.7 69 64 A E + 0 0 109 -2,-0.4 -1,-0.1 3,-0.1 -12,-0.1 0.436 51.8 96.6 -98.0 -2.3 24.5 6.5 6.9 70 65 A S S S- 0 0 75 2,-0.1 -2,-0.1 -14,-0.1 -14,-0.1 -0.149 87.6-108.4 -73.8 179.7 26.4 3.3 6.5 71 66 A G S S+ 0 0 79 1,-0.2 -1,-0.1 2,-0.0 -3,-0.0 0.811 100.9 60.1 -82.4 -31.5 26.2 1.3 3.2 72 67 A D - 0 0 112 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.854 61.7-169.0-107.0 105.2 24.2 -1.6 4.6 73 68 A P - 0 0 44 0, 0.0 -5,-0.0 0, 0.0 -2,-0.0 -0.721 43.0 -98.8 -74.5 140.7 20.8 -1.0 6.1 74 69 A N > - 0 0 101 -2,-0.3 3,-2.3 1,-0.1 0, 0.0 -0.302 36.8-108.3 -59.9 146.9 19.5 -4.1 7.9 75 70 A A T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -3,-0.0 0, 0.0 0.726 114.8 56.6 -56.4 -26.9 17.2 -6.2 5.7 76 71 A L T 3 S+ 0 0 125 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.601 80.9 107.5 -84.3 -8.9 14.1 -5.3 7.7 77 72 A L < - 0 0 25 -3,-2.3 2,-0.4 -19,-0.1 -17,-0.2 -0.420 58.0-149.6 -69.2 142.6 14.4 -1.5 7.4 78 73 A K E -B 59 0A 104 -19,-2.4 -19,-3.1 -2,-0.1 2,-0.1 -0.913 24.6-105.0-110.7 139.5 11.9 0.2 5.1 79 74 A H E -B 58 0A 113 -2,-0.4 -21,-0.3 -21,-0.2 38,-0.1 -0.434 24.4-145.9 -60.5 133.8 12.7 3.4 3.2 80 75 A R S S+ 0 0 7 -23,-2.4 37,-2.8 -26,-0.3 2,-0.4 0.836 76.2 49.8 -71.1 -32.5 11.0 6.3 4.8 81 76 A F E -C 116 0B 9 -24,-0.5 2,-0.5 -27,-0.3 35,-0.2 -0.832 64.5-148.1-114.2 141.7 10.3 8.2 1.6 82 77 A E E -C 115 0B 56 33,-2.5 33,-2.1 -2,-0.4 2,-0.6 -0.909 25.1-139.9 -93.0 133.4 8.8 7.4 -1.7 83 78 A I E +C 114 0B 37 -2,-0.5 31,-0.2 31,-0.2 30,-0.1 -0.891 29.4 168.0-101.4 117.7 10.4 9.5 -4.4 84 79 A I > + 0 0 2 29,-2.6 3,-1.4 -2,-0.6 30,-0.2 0.774 53.8 84.9 -89.9 -43.2 8.0 10.7 -7.0 85 80 A E T 3 S+ 0 0 66 28,-1.8 3,-0.1 1,-0.2 28,-0.1 -0.332 85.5 38.5 -60.4 147.0 10.2 13.2 -8.8 86 81 A G T 3 S+ 0 0 23 1,-0.4 2,-0.2 -65,-0.1 -1,-0.2 0.193 90.9 109.7 96.4 -17.6 12.4 11.7 -11.5 87 82 A R S < S- 0 0 103 -3,-1.4 -1,-0.4 1,-0.1 -3,-0.0 -0.645 76.2-106.3 -88.8 147.7 9.7 9.3 -12.7 88 83 A D > - 0 0 84 -2,-0.2 4,-2.8 -3,-0.1 5,-0.2 -0.243 43.0 -95.8 -66.9 162.1 8.0 9.8 -16.1 89 84 A R H > S+ 0 0 110 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.874 121.0 47.2 -49.0 -50.5 4.4 11.0 -15.9 90 85 A I H > S+ 0 0 130 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.936 116.4 43.5 -62.2 -45.4 2.6 7.6 -16.1 91 86 A M H > S+ 0 0 92 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.868 110.8 55.1 -69.8 -36.6 4.8 6.0 -13.5 92 87 A A H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.943 112.0 43.0 -62.4 -45.6 4.7 9.0 -11.1 93 88 A W H X S+ 0 0 64 -4,-2.0 4,-2.9 -5,-0.2 -1,-0.2 0.844 110.4 57.7 -68.4 -33.3 0.9 9.0 -11.1 94 89 A T H X S+ 0 0 72 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.923 110.3 43.2 -58.7 -46.3 1.0 5.3 -10.7 95 90 A V H X S+ 0 0 22 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.915 112.6 52.3 -65.4 -48.1 3.1 5.6 -7.5 96 91 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.950 111.5 47.4 -55.4 -49.7 0.9 8.5 -6.2 97 92 A N H X S+ 0 0 58 -4,-2.9 4,-2.1 1,-0.2 5,-0.4 0.891 110.1 52.8 -57.1 -40.7 -2.2 6.4 -6.8 98 93 A S H X S+ 0 0 75 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.932 112.3 44.4 -64.2 -42.4 -0.6 3.4 -5.1 99 94 A I H X S+ 0 0 4 -4,-2.7 4,-3.3 3,-0.2 6,-0.4 0.906 116.9 46.8 -63.7 -44.2 0.3 5.4 -2.0 100 95 A C H X S+ 0 0 4 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.958 110.4 43.8 -70.9 -56.6 -3.1 7.1 -1.8 101 96 A N H < S+ 0 0 140 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.1 0.758 124.3 45.6 -64.8 -16.8 -5.7 4.4 -2.2 102 97 A T H < S+ 0 0 103 -4,-0.7 -2,-0.2 -5,-0.4 -3,-0.2 0.956 118.0 32.3 -83.6 -73.4 -3.4 2.6 0.2 103 98 A T H < S- 0 0 55 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.606 103.9-122.4 -66.1 -12.4 -2.4 5.0 3.1 104 99 A G < + 0 0 61 -4,-1.8 -4,-0.1 -5,-0.3 -1,-0.1 0.315 65.0 142.8 86.1 -7.3 -5.8 6.6 2.7 105 100 A V - 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