==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/INHIBITOR 02-MAY-13 4KIL . 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) . 10813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 66.5 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 . 80 40.0 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 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 92 0, 0.0 2,-0.1 0, 0.0 189,-0.0 0.000 360.0 360.0 360.0-124.1 38.6 33.6 -15.7 2 -3 A P - 0 0 115 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.382 360.0-112.7 -72.7 149.7 37.4 31.7 -18.8 3 -2 A L - 0 0 142 -2,-0.1 188,-0.2 188,-0.1 187,-0.1 -0.723 33.6-153.5 -86.6 126.9 33.7 31.0 -19.3 4 -1 A G - 0 0 35 186,-2.6 2,-0.5 -2,-0.5 3,-0.1 -0.206 20.8 -99.6 -84.8 178.1 32.8 27.4 -19.0 5 0 A S > - 0 0 46 1,-0.1 4,-1.9 -2,-0.1 5,-0.1 -0.881 16.5-143.1 -97.7 133.7 29.9 25.5 -20.6 6 1 A M H > S+ 0 0 9 -2,-0.5 4,-2.5 2,-0.2 5,-0.2 0.862 104.1 57.5 -64.7 -33.0 27.0 24.9 -18.4 7 2 A E H > S+ 0 0 46 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.940 106.1 48.9 -59.0 -47.1 26.6 21.4 -20.1 8 3 A D H > S+ 0 0 83 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.902 111.0 51.1 -56.9 -43.9 30.2 20.6 -19.1 9 4 A F H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.944 110.7 47.3 -62.3 -48.2 29.4 21.6 -15.5 10 5 A V H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.924 114.3 45.5 -59.0 -47.8 26.3 19.5 -15.3 11 6 A R H < S+ 0 0 105 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.791 118.5 44.4 -69.6 -26.8 28.0 16.4 -16.7 12 7 A Q H < S+ 0 0 121 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.833 120.4 34.8 -82.7 -39.6 31.0 16.8 -14.5 13 8 A C H < S+ 0 0 43 -4,-2.7 2,-0.4 -5,-0.2 -2,-0.2 0.528 106.4 68.8-103.2 -5.0 29.4 17.7 -11.1 14 9 A F S < S- 0 0 8 -4,-1.6 31,-0.0 -5,-0.3 30,-0.0 -0.898 87.5-103.0-113.6 146.2 26.1 15.6 -11.1 15 10 A N > - 0 0 89 -2,-0.4 4,-2.2 1,-0.1 3,-0.4 -0.303 33.1-120.2 -58.3 142.1 25.8 11.8 -10.9 16 11 A P H > S+ 0 0 89 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.837 112.8 58.8 -58.6 -31.3 25.0 10.3 -14.3 17 12 A M H > S+ 0 0 115 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.928 108.3 46.0 -61.7 -43.3 21.7 8.8 -13.0 18 13 A I H > S+ 0 0 12 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.920 112.2 49.6 -64.8 -50.0 20.6 12.4 -12.1 19 14 A V H X S+ 0 0 7 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.912 112.0 49.4 -55.1 -45.3 21.7 13.8 -15.4 20 15 A E H X S+ 0 0 88 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.922 110.1 49.3 -61.6 -46.3 19.9 11.0 -17.3 21 16 A L H X S+ 0 0 53 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.869 113.2 48.6 -62.9 -36.6 16.6 11.5 -15.3 22 17 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.904 109.8 50.2 -69.7 -45.1 16.8 15.2 -16.0 23 18 A E H X S+ 0 0 69 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.902 112.9 48.0 -55.2 -45.6 17.5 14.8 -19.8 24 19 A K H X S+ 0 0 122 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.899 110.3 51.7 -63.7 -43.7 14.5 12.4 -19.9 25 20 A A H X S+ 0 0 21 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.949 110.4 48.6 -56.7 -49.2 12.3 14.9 -18.0 26 21 A M H <>S+ 0 0 4 -4,-2.7 5,-2.9 1,-0.2 4,-0.4 0.926 112.4 47.5 -61.3 -43.6 13.2 17.7 -20.4 27 22 A K H ><5S+ 0 0 172 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.887 106.0 59.4 -62.2 -39.3 12.5 15.5 -23.5 28 23 A E H 3<5S+ 0 0 55 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.882 112.6 38.7 -59.2 -37.4 9.2 14.5 -22.0 29 24 A Y T 3<5S- 0 0 124 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.343 119.3-107.5 -98.1 5.4 8.1 18.1 -21.9 30 25 A G T < 5S+ 0 0 70 -3,-1.2 2,-0.4 -4,-0.4 -3,-0.2 0.744 74.4 130.5 81.9 26.0 9.6 19.1 -25.2 31 26 A E < - 0 0 66 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.898 52.9-130.5-115.9 145.6 12.6 21.2 -24.0 32 27 A D >> - 0 0 81 -2,-0.4 4,-3.2 1,-0.1 3,-1.7 -0.810 3.7-155.8-103.2 119.7 16.2 20.7 -25.1 33 28 A P T 34 S+ 0 0 17 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 0.651 96.5 59.7 -63.5 -18.7 18.9 20.4 -22.5 34 29 A K T 34 S+ 0 0 119 1,-0.1 3,-0.2 6,-0.1 -27,-0.1 0.623 117.9 30.5 -81.1 -16.6 21.5 21.7 -25.0 35 30 A I T <4 S+ 0 0 126 -3,-1.7 2,-1.6 1,-0.2 3,-0.3 0.815 119.2 48.3-105.2 -53.6 19.5 24.9 -25.4 36 31 A E S X S+ 0 0 91 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 -0.551 71.6 153.3 -92.0 82.8 17.8 25.5 -22.0 37 32 A T H > + 0 0 40 -2,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.884 66.1 50.6 -87.2 -39.4 21.1 24.9 -20.1 38 33 A N H > S+ 0 0 27 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.907 113.4 50.1 -62.5 -38.3 20.4 27.0 -17.0 39 34 A K H > S+ 0 0 82 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.915 106.5 54.2 -66.8 -41.7 17.1 25.1 -16.8 40 35 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.929 110.2 47.2 -52.8 -51.1 18.9 21.8 -17.2 41 36 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.882 111.2 51.0 -59.8 -37.7 21.2 22.6 -14.3 42 37 A A H X S+ 0 0 21 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.893 110.3 49.7 -66.8 -39.4 18.2 23.8 -12.2 43 38 A I H X S+ 0 0 49 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.925 112.2 47.0 -67.4 -44.3 16.4 20.5 -12.9 44 39 A C H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.896 112.5 50.6 -60.4 -45.1 19.4 18.4 -11.9 45 40 A T H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.945 111.6 46.4 -58.9 -48.7 19.9 20.5 -8.8 46 41 A H H X S+ 0 0 27 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.891 112.5 50.7 -63.3 -41.5 16.2 20.0 -7.7 47 42 A L H X S+ 0 0 5 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.919 109.9 50.0 -61.3 -44.8 16.4 16.3 -8.4 48 43 A E H X S+ 0 0 31 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.899 108.9 52.0 -63.0 -39.3 19.5 15.9 -6.4 49 44 A V H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.919 108.3 52.2 -62.5 -42.8 17.9 17.8 -3.5 50 45 A C H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.922 112.5 44.5 -59.2 -46.8 14.9 15.4 -3.7 51 46 A F H X S+ 0 0 61 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.898 113.6 49.9 -61.7 -42.5 17.2 12.4 -3.5 52 47 A M H < S+ 0 0 34 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.847 105.1 58.8 -68.3 -33.2 19.3 14.0 -0.7 53 48 A Y H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.869 114.2 36.5 -60.2 -41.2 16.1 14.8 1.3 54 49 A S H >< S+ 0 0 10 -4,-1.3 3,-1.5 -3,-0.2 26,-0.3 0.691 90.3 118.3 -91.0 -17.0 15.2 11.1 1.3 55 50 A D T 3< S+ 0 0 67 -4,-1.7 3,-0.1 1,-0.2 14,-0.1 -0.236 83.7 0.6 -54.6 132.9 18.6 9.6 1.7 56 51 A F T 3 S+ 0 0 62 1,-0.2 12,-2.3 12,-0.1 2,-0.5 0.321 95.5 126.8 80.5 -4.2 19.4 7.6 4.8 57 52 A H E < +A 67 0A 2 -3,-1.5 23,-2.5 10,-0.2 24,-0.5 -0.791 29.0 159.4 -98.2 124.7 15.9 7.9 6.3 58 53 A F E -AB 66 79A 9 8,-2.7 8,-2.6 -2,-0.5 2,-0.5 -0.814 41.7-123.0-131.1 167.8 14.0 4.8 7.4 59 54 A I E -AB 65 78A 18 19,-3.1 19,-2.4 -2,-0.3 6,-0.2 -0.981 44.1-126.4-113.1 128.4 11.2 3.7 9.6 60 55 A D > - 0 0 34 4,-3.3 3,-1.2 -2,-0.5 18,-0.2 0.129 24.9 -92.0 -75.6-174.4 12.5 1.1 12.0 61 56 A E T 3 S+ 0 0 132 1,-0.3 -1,-0.1 2,-0.1 16,-0.0 0.673 133.2 46.4 -75.2 -19.9 11.4 -2.5 12.8 62 57 A R T 3 S- 0 0 170 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.266 126.2-110.7 -96.7 3.8 9.3 -1.0 15.6 63 58 A G S < S+ 0 0 50 -3,-1.2 2,-0.3 1,-0.2 -2,-0.1 0.904 73.5 116.6 76.5 47.6 8.1 1.5 13.1 64 59 A E - 0 0 108 0, 0.0 -4,-3.3 0, 0.0 2,-0.3 -0.894 68.9 -74.8-140.3 173.1 9.6 5.0 14.0 65 60 A S E +A 59 0A 33 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.490 54.2 158.1 -90.0 125.6 12.0 7.3 12.2 66 61 A I E -A 58 0A 56 -8,-2.6 -8,-2.7 -2,-0.3 2,-0.5 -0.896 33.4-128.6-139.6 164.2 15.8 6.6 12.1 67 62 A I E +A 57 0A 78 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.958 20.3 179.1-119.2 128.2 18.9 7.5 10.1 68 63 A V + 0 0 28 -12,-2.3 -12,-0.1 -2,-0.5 -2,-0.0 -0.921 8.9 173.4-130.5 110.3 21.2 4.8 8.7 69 64 A E + 0 0 118 -2,-0.4 -1,-0.1 3,-0.1 -12,-0.1 0.486 48.6 109.4 -96.5 -4.0 24.2 6.1 6.7 70 65 A S S S- 0 0 74 2,-0.1 -2,-0.1 1,-0.1 -14,-0.1 -0.283 78.4-125.3 -63.2 154.2 25.8 2.7 6.4 71 66 A G S S+ 0 0 83 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.237 99.1 79.4 -84.3 13.0 25.7 1.1 3.0 72 67 A D - 0 0 116 2,-0.0 2,-1.4 3,-0.0 -1,-0.2 -0.728 61.1-176.9-123.1 78.6 24.0 -1.9 4.7 73 68 A P - 0 0 61 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.626 34.1-126.8 -74.7 87.4 20.3 -0.9 5.2 74 69 A N > - 0 0 63 -2,-1.4 3,-2.0 1,-0.2 -2,-0.0 -0.046 23.3-114.7 -47.8 138.7 19.2 -4.1 7.1 75 70 A A T 3 S+ 0 0 102 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.538 105.1 66.0 -71.6 -11.6 16.2 -5.4 5.2 76 71 A L T 3 S+ 0 0 130 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.571 80.5 102.2 -81.5 -9.0 13.4 -5.0 7.8 77 72 A L < - 0 0 21 -3,-2.0 2,-0.5 -4,-0.1 -17,-0.2 -0.589 66.7-140.4 -77.0 135.5 13.7 -1.2 7.6 78 73 A K E -B 59 0A 110 -19,-2.4 -19,-3.1 -2,-0.3 -2,-0.1 -0.832 23.1-114.2 -94.0 126.9 11.1 0.7 5.5 79 74 A H E -B 58 0A 118 -2,-0.5 -21,-0.3 -21,-0.2 38,-0.1 -0.388 23.0-142.6 -54.0 134.8 12.3 3.7 3.4 80 75 A R S S+ 0 0 5 -23,-2.5 37,-2.7 -26,-0.3 38,-0.4 0.825 75.8 46.7 -76.5 -33.7 10.7 6.7 5.0 81 76 A F E -C 116 0B 10 -24,-0.5 2,-0.4 -27,-0.3 35,-0.2 -0.870 64.0-147.3-114.5 144.2 10.1 8.6 1.7 82 77 A E E -C 115 0B 59 33,-2.4 33,-2.0 -2,-0.4 2,-0.6 -0.892 25.0-137.6 -96.3 135.1 8.6 7.7 -1.7 83 78 A I E +C 114 0B 33 -2,-0.4 31,-0.2 31,-0.2 30,-0.1 -0.884 30.6 167.0 -99.4 120.1 10.2 9.7 -4.5 84 79 A I > + 0 0 2 29,-2.8 3,-1.5 -2,-0.6 30,-0.2 0.792 53.2 84.5 -94.9 -44.0 7.8 11.0 -7.1 85 80 A E T 3 S+ 0 0 70 28,-1.7 3,-0.1 1,-0.2 28,-0.1 -0.274 87.1 37.5 -60.0 142.9 10.1 13.5 -9.0 86 81 A G T 3 S+ 0 0 20 1,-0.4 2,-0.3 -65,-0.1 -1,-0.2 0.182 90.7 108.8 98.2 -18.9 12.2 11.9 -11.7 87 82 A R S < S- 0 0 95 -3,-1.5 -1,-0.4 1,-0.1 -3,-0.0 -0.644 76.3-107.1 -83.8 148.0 9.5 9.5 -12.8 88 83 A D > - 0 0 77 -2,-0.3 4,-2.8 -3,-0.1 5,-0.2 -0.277 42.0 -96.1 -66.3 164.9 7.8 9.9 -16.1 89 84 A R H > S+ 0 0 113 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.865 121.6 48.7 -55.6 -45.2 4.2 11.1 -16.0 90 85 A I H > S+ 0 0 127 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.946 116.9 41.4 -62.7 -49.0 2.5 7.7 -16.2 91 86 A M H > S+ 0 0 87 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.880 112.2 55.2 -68.3 -37.2 4.7 6.2 -13.5 92 87 A A H X S+ 0 0 1 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.944 111.9 42.3 -62.7 -45.8 4.5 9.2 -11.2 93 88 A W H X S+ 0 0 66 -4,-2.3 4,-2.9 -5,-0.2 5,-0.2 0.853 110.4 58.1 -70.8 -31.7 0.7 9.3 -11.2 94 89 A T H X S+ 0 0 77 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.939 110.4 43.2 -58.2 -48.1 0.7 5.5 -10.8 95 90 A V H X S+ 0 0 23 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.925 114.2 50.0 -64.5 -45.7 2.8 5.9 -7.6 96 91 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.936 111.5 48.0 -60.9 -47.4 0.7 8.8 -6.3 97 92 A N H X S+ 0 0 56 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.882 109.9 53.1 -60.5 -43.2 -2.6 7.0 -6.9 98 93 A S H X S+ 0 0 67 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.921 111.0 46.0 -57.5 -45.9 -1.2 3.9 -5.1 99 94 A I H X S+ 0 0 5 -4,-2.2 4,-2.8 2,-0.2 5,-0.5 0.944 115.4 46.5 -62.9 -47.6 -0.3 6.0 -2.1 100 95 A C H X S+ 0 0 10 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.929 112.5 47.4 -62.1 -50.6 -3.6 7.8 -2.0 101 96 A N H < S+ 0 0 138 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.839 122.0 40.1 -60.6 -30.9 -5.7 4.7 -2.4 102 97 A T H < S+ 0 0 110 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.2 0.984 121.5 32.6 -80.7 -69.8 -3.6 3.0 0.3 103 98 A T H < S- 0 0 54 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.623 100.1-124.5 -67.8 -16.3 -2.9 5.6 3.1 104 99 A G < + 0 0 61 -4,-1.6 -4,-0.1 -5,-0.5 -1,-0.1 0.301 60.7 144.7 85.7 -8.9 -6.2 7.3 2.6 105 100 A V - 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