==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/INHIBITOR 04-SEP-13 4MK2 . COMPND 2 MOLECULE: POLYMERASE PA; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS . AUTHOR J.D.BAUMAN,D.PATEL,K.DAS,E.ARNOLD . 200 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 67.0 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 . 9 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 40.5 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 1 0 1 0 0 0 1 0 1 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 0.000 360.0 360.0 360.0 170.7 38.0 34.1 -15.4 2 -3 A P - 0 0 116 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.433 360.0-114.1 -72.1 150.2 37.0 32.2 -18.6 3 -2 A L - 0 0 143 -2,-0.1 188,-0.2 188,-0.1 187,-0.1 -0.760 32.9-157.5 -87.8 119.9 33.3 31.5 -19.1 4 -1 A G - 0 0 34 186,-2.4 2,-0.4 -2,-0.6 3,-0.0 -0.252 21.9-102.2 -80.5 177.0 32.5 27.8 -18.9 5 0 A S > - 0 0 47 1,-0.1 4,-1.9 -2,-0.1 5,-0.1 -0.849 15.5-136.7 -98.8 142.1 29.5 26.1 -20.5 6 1 A M H > S+ 0 0 9 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.845 106.4 60.7 -62.5 -34.6 26.6 25.1 -18.3 7 2 A E H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.933 104.4 48.0 -54.3 -50.1 26.5 21.8 -20.2 8 3 A D H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.908 111.5 51.2 -58.3 -44.9 30.0 21.0 -19.0 9 4 A F H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 5,-0.3 0.927 110.2 48.2 -59.5 -47.7 29.1 22.0 -15.5 10 5 A V H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.938 114.4 44.9 -61.4 -47.0 26.1 19.7 -15.4 11 6 A R H < S+ 0 0 107 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.810 119.2 42.1 -69.6 -27.7 27.9 16.7 -16.8 12 7 A Q H < S+ 0 0 122 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.782 121.2 37.0 -88.2 -26.7 30.9 17.1 -14.5 13 8 A C H < S+ 0 0 32 -4,-2.3 2,-0.4 -5,-0.2 -2,-0.2 0.568 106.1 64.8-111.9 -12.7 29.2 18.0 -11.3 14 9 A F S < S- 0 0 9 -4,-1.8 31,-0.0 -5,-0.3 5,-0.0 -0.905 88.9-102.3-110.4 145.0 26.0 15.8 -11.2 15 10 A N > - 0 0 90 -2,-0.4 4,-2.1 1,-0.1 3,-0.5 -0.273 34.8-117.4 -54.0 141.6 25.8 12.1 -11.1 16 11 A P H > S+ 0 0 87 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.819 113.3 57.0 -59.4 -30.3 25.0 10.6 -14.5 17 12 A M H > S+ 0 0 113 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.905 107.6 47.9 -66.6 -40.4 21.7 9.1 -13.3 18 13 A I H > S+ 0 0 13 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.921 111.8 50.0 -62.8 -45.7 20.5 12.5 -12.2 19 14 A V H X S+ 0 0 4 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.922 111.4 48.3 -59.9 -44.3 21.6 14.0 -15.5 20 15 A E H X S+ 0 0 73 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.941 111.7 48.8 -65.9 -45.1 19.8 11.4 -17.5 21 16 A L H X S+ 0 0 49 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.887 111.6 50.9 -60.0 -39.8 16.6 11.7 -15.4 22 17 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.895 109.8 49.4 -64.2 -42.7 16.8 15.5 -15.9 23 18 A E H X S+ 0 0 59 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.917 111.2 49.5 -61.0 -43.8 17.2 15.1 -19.7 24 19 A K H X S+ 0 0 123 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.908 110.3 51.4 -63.8 -39.0 14.2 12.7 -19.8 25 20 A A H X S+ 0 0 14 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.929 109.4 49.0 -63.4 -47.0 12.1 15.2 -17.8 26 21 A M H X>S+ 0 0 0 -4,-2.4 5,-3.0 2,-0.2 4,-0.9 0.894 108.6 53.3 -61.2 -40.6 12.9 18.1 -20.1 27 22 A K H ><5S+ 0 0 178 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.918 111.7 46.4 -58.6 -43.7 12.0 16.0 -23.1 28 23 A E H 3<5S+ 0 0 63 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.882 111.8 50.6 -65.6 -38.2 8.7 15.3 -21.4 29 24 A Y H 3<5S- 0 0 114 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.589 117.1-116.2 -73.8 -9.5 8.4 19.1 -20.6 30 25 A G T <<5S+ 0 0 68 -4,-0.9 2,-0.4 -3,-0.7 -3,-0.2 0.787 73.8 127.0 77.1 31.5 9.1 19.9 -24.3 31 26 A E < - 0 0 61 -5,-3.0 -1,-0.3 -6,-0.1 -2,-0.1 -0.924 58.0-129.5-125.7 141.2 12.3 21.7 -23.5 32 27 A D >> - 0 0 83 -2,-0.4 4,-2.7 1,-0.1 3,-2.1 -0.823 7.5-149.7 -97.4 121.0 15.8 21.1 -25.0 33 28 A P T 34 S+ 0 0 19 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 0.728 97.1 58.3 -56.7 -22.6 18.6 20.7 -22.4 34 29 A K T 34 S+ 0 0 126 1,-0.1 3,-0.2 2,-0.1 -27,-0.1 0.551 117.6 30.3 -89.1 -5.8 21.1 22.2 -24.8 35 30 A I T <4 S+ 0 0 125 -3,-2.1 2,-1.7 1,-0.1 3,-0.3 0.738 119.9 48.1-113.0 -52.5 19.1 25.4 -25.2 36 31 A E S X S+ 0 0 77 -4,-2.7 4,-1.8 1,-0.2 -1,-0.1 -0.515 72.6 153.2 -86.9 69.3 17.4 25.9 -21.8 37 32 A T H > + 0 0 41 -2,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.846 65.4 52.5 -78.2 -33.6 20.6 25.2 -20.0 38 33 A N H > S+ 0 0 29 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.923 111.3 50.0 -63.0 -40.1 19.9 27.1 -16.8 39 34 A K H > S+ 0 0 82 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.901 107.4 54.5 -63.2 -39.3 16.7 25.2 -16.6 40 35 A F H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.936 110.6 45.0 -61.1 -47.7 18.7 21.9 -17.1 41 36 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.875 112.9 51.1 -65.3 -38.8 21.0 22.8 -14.2 42 37 A A H X S+ 0 0 24 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.900 110.1 49.3 -65.8 -40.4 18.0 23.8 -12.0 43 38 A I H X S+ 0 0 26 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.922 112.3 48.0 -65.8 -43.4 16.2 20.5 -12.8 44 39 A C H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.936 112.8 49.0 -60.4 -46.1 19.3 18.5 -11.9 45 40 A T H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.922 112.4 47.0 -60.1 -47.9 19.8 20.5 -8.7 46 41 A H H X S+ 0 0 28 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.907 111.8 50.6 -63.6 -41.4 16.1 20.0 -7.6 47 42 A L H X S+ 0 0 4 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.927 110.7 49.7 -60.2 -46.7 16.2 16.3 -8.4 48 43 A E H X S+ 0 0 30 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.904 108.9 51.9 -59.3 -43.4 19.4 15.9 -6.4 49 44 A V H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.921 107.9 52.4 -60.4 -42.2 17.9 17.8 -3.4 50 45 A C H X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.916 112.3 45.5 -59.1 -43.8 14.9 15.4 -3.6 51 46 A F H X S+ 0 0 53 -4,-2.2 4,-1.8 1,-0.2 3,-0.2 0.903 113.4 49.1 -64.5 -41.5 17.2 12.4 -3.5 52 47 A M H < S+ 0 0 32 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.830 105.8 57.4 -70.8 -30.3 19.3 13.9 -0.6 53 48 A Y H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.859 114.3 39.4 -65.9 -33.3 16.1 14.7 1.4 54 49 A S H >< S+ 0 0 7 -4,-1.2 3,-1.5 -3,-0.2 27,-0.3 0.725 90.6 114.9 -89.5 -26.5 15.2 11.0 1.2 55 50 A D T 3< S+ 0 0 69 -4,-1.8 3,-0.1 1,-0.2 14,-0.1 -0.187 84.5 0.8 -52.6 132.8 18.7 9.6 1.7 56 51 A F T 3 S+ 0 0 60 1,-0.2 12,-3.0 12,-0.1 2,-0.5 0.297 94.8 126.5 79.7 -5.0 19.5 7.6 4.9 57 52 A H E < +A 67 0A 3 -3,-1.5 23,-2.4 10,-0.2 24,-0.5 -0.764 29.5 159.2 -98.2 124.7 16.0 7.9 6.3 58 53 A F E -AB 66 79A 13 8,-2.8 8,-2.9 -2,-0.5 2,-0.5 -0.857 41.0-125.3-134.7 165.6 14.2 4.7 7.3 59 54 A I E -AB 65 78A 12 19,-3.0 19,-2.1 -2,-0.3 6,-0.2 -0.982 42.9-130.0-114.3 128.7 11.4 3.5 9.4 60 55 A D > - 0 0 14 4,-3.1 3,-1.2 -2,-0.5 18,-0.1 0.077 28.3 -85.5 -82.6-177.1 12.7 0.8 11.7 61 56 A E T 3 S+ 0 0 122 1,-0.3 -1,-0.1 2,-0.1 16,-0.0 0.535 132.4 43.9 -63.0 -5.8 11.7 -2.7 12.7 62 57 A R T 3 S- 0 0 190 2,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.463 121.6-103.7-117.8 -12.0 9.4 -1.1 15.3 63 58 A G S < S+ 0 0 53 -3,-1.2 2,-0.3 1,-0.4 -2,-0.1 0.677 77.0 125.5 97.1 20.9 8.0 1.7 13.1 64 59 A E - 0 0 106 1,-0.0 -4,-3.1 0, 0.0 2,-0.4 -0.750 65.7-100.8-107.3 158.8 10.0 4.7 14.3 65 60 A S E +A 59 0A 34 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.638 47.7 169.7 -87.0 130.1 12.0 7.0 12.1 66 61 A I E -A 58 0A 51 -8,-2.9 -8,-2.8 -2,-0.4 2,-0.5 -0.928 31.0-126.7-139.5 162.1 15.8 6.5 12.1 67 62 A I E -A 57 0A 80 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.942 20.9-178.6-115.7 125.1 18.9 7.6 10.2 68 63 A V + 0 0 28 -12,-3.0 -12,-0.1 -2,-0.5 -2,-0.0 -0.897 7.6 173.6-128.4 99.9 21.2 5.0 8.7 69 64 A E + 0 0 112 -2,-0.5 -1,-0.1 3,-0.1 -12,-0.1 0.301 49.5 103.0 -90.9 8.4 24.2 6.5 7.0 70 65 A S S S- 0 0 67 -14,-0.1 -14,-0.1 2,-0.1 -2,-0.1 -0.253 81.4-117.5 -85.2 175.0 25.9 3.1 6.4 71 66 A G S S+ 0 0 85 1,-0.2 -1,-0.1 -2,-0.0 -3,-0.0 0.745 103.9 54.8 -81.6 -26.1 26.0 1.2 3.1 72 67 A D - 0 0 129 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.864 66.8-174.2-113.7 97.2 24.1 -1.7 4.6 73 68 A P - 0 0 38 0, 0.0 -5,-0.0 0, 0.0 -2,-0.0 -0.693 45.8 -91.1 -81.0 147.1 20.7 -0.9 6.2 74 69 A N > - 0 0 75 -2,-0.3 3,-2.0 1,-0.1 0, 0.0 -0.254 36.4-118.4 -56.3 143.7 19.2 -3.9 8.0 75 70 A A T 3 S+ 0 0 100 1,-0.3 -1,-0.1 -3,-0.1 0, 0.0 0.688 110.7 60.4 -63.7 -18.3 16.9 -5.8 5.6 76 71 A L T 3 S+ 0 0 124 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.570 82.5 105.6 -84.3 -7.9 13.8 -5.2 7.7 77 72 A L < - 0 0 29 -3,-2.0 2,-0.4 -19,-0.1 -17,-0.2 -0.516 59.2-150.8 -76.6 137.3 14.2 -1.4 7.4 78 73 A K E -B 59 0A 105 -19,-2.1 -19,-3.0 -2,-0.2 -2,-0.1 -0.896 25.3-103.5-107.1 138.3 11.7 0.4 5.1 79 74 A H E -B 58 0A 120 -2,-0.4 -21,-0.3 -21,-0.2 38,-0.1 -0.311 23.4-146.0 -53.4 133.8 12.5 3.6 3.3 80 75 A R S S+ 0 0 5 -23,-2.4 37,-2.7 -26,-0.3 2,-0.4 0.866 77.9 50.0 -73.5 -34.4 10.8 6.5 5.0 81 76 A F E -C 116 0B 7 -24,-0.5 2,-0.4 -27,-0.3 35,-0.2 -0.849 65.7-147.8-113.2 139.0 10.2 8.4 1.8 82 77 A E E -C 115 0B 58 33,-2.7 33,-2.3 -2,-0.4 2,-0.6 -0.862 24.6-139.9 -89.0 136.4 8.6 7.5 -1.5 83 78 A I E +C 114 0B 33 -2,-0.4 31,-0.2 31,-0.2 30,-0.1 -0.903 30.0 166.5-103.3 123.1 10.3 9.6 -4.3 84 79 A I > + 0 0 2 29,-2.9 3,-1.5 -2,-0.6 30,-0.2 0.801 52.9 84.3-101.4 -41.7 7.9 10.8 -7.0 85 80 A E T 3 S+ 0 0 46 28,-1.8 3,-0.1 1,-0.2 28,-0.1 -0.316 86.1 38.7 -63.5 145.8 10.0 13.3 -8.8 86 81 A G T 3 S+ 0 0 21 1,-0.4 -1,-0.2 -65,-0.1 2,-0.2 0.213 90.9 109.1 96.1 -13.8 12.2 11.8 -11.5 87 82 A R S < S- 0 0 103 -3,-1.5 -1,-0.4 1,-0.1 -3,-0.0 -0.633 77.1-104.5 -89.6 151.7 9.6 9.3 -12.7 88 83 A D > - 0 0 79 -2,-0.2 4,-2.9 -3,-0.1 5,-0.2 -0.294 42.6 -96.2 -67.3 165.4 7.9 9.7 -16.0 89 84 A R H > S+ 0 0 132 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.886 121.7 47.5 -50.8 -50.9 4.3 11.0 -15.9 90 85 A I H > S+ 0 0 121 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.929 116.7 42.4 -62.8 -45.2 2.6 7.7 -16.1 91 86 A M H > S+ 0 0 87 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.882 111.2 55.7 -72.0 -34.9 4.7 6.1 -13.4 92 87 A A H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.939 111.9 42.1 -64.5 -46.6 4.6 9.1 -11.1 93 88 A W H X S+ 0 0 77 -4,-2.2 4,-3.1 -5,-0.2 5,-0.3 0.842 110.6 57.8 -67.9 -32.4 0.8 9.2 -11.1 94 89 A T H X S+ 0 0 79 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.932 110.2 44.1 -61.7 -42.8 0.8 5.4 -10.7 95 90 A V H X S+ 0 0 29 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.923 114.9 48.7 -68.3 -45.1 2.9 5.7 -7.5 96 91 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.967 111.1 48.3 -57.5 -54.5 0.8 8.6 -6.2 97 92 A N H X S+ 0 0 59 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.875 111.6 52.1 -59.4 -36.1 -2.6 6.9 -6.8 98 93 A S H X S+ 0 0 69 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.980 110.7 45.6 -60.6 -57.6 -1.2 3.8 -5.1 99 94 A I H X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 6,-0.3 0.903 116.6 48.9 -49.5 -44.2 -0.1 5.7 -2.0 100 95 A C H X S+ 0 0 4 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.924 111.5 42.6 -68.6 -52.9 -3.4 7.6 -1.9 101 96 A N H < S+ 0 0 120 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.753 120.1 49.5 -67.8 -19.6 -5.9 4.7 -2.3 102 97 A T H < S+ 0 0 108 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.813 120.7 28.9 -86.8 -34.3 -3.7 2.9 0.2 103 98 A T H < S- 0 0 54 -4,-2.2 -2,-0.2 2,-0.2 -3,-0.2 0.566 99.1-121.4-106.5 -14.2 -3.2 5.5 3.0 104 99 A G < + 0 0 65 -4,-2.1 -4,-0.1 1,-0.4 -3,-0.1 0.213 65.0 143.9 83.0 -14.4 -6.5 7.4 2.5 105 100 A V - 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