==== 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/INHIBITOR 11-JUL-13 4LN7 . COMPND 2 MOLECULE: POLYMERASE PA; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS . AUTHOR J.D.BAUMAN,D.PATEL,K.DAS,E.ARNOLD . 202 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 64.4 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 9.4 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 . 13 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 38.6 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 1 0 0 0 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 94 0, 0.0 2,-0.1 0, 0.0 189,-0.1 0.000 360.0 360.0 360.0 179.9 38.5 33.7 -15.5 2 -3 A P - 0 0 115 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.495 360.0-112.1 -71.9 146.7 37.5 31.9 -18.8 3 -2 A L - 0 0 142 -2,-0.1 188,-0.2 188,-0.1 187,-0.1 -0.739 35.0-154.9 -85.5 123.1 33.8 31.4 -19.2 4 -1 A G - 0 0 34 186,-2.3 2,-0.4 -2,-0.6 3,-0.0 -0.184 19.0-103.0 -82.7 174.8 32.9 27.7 -19.0 5 0 A S > - 0 0 48 1,-0.1 4,-2.0 -2,-0.0 5,-0.1 -0.858 13.2-138.9-101.1 142.2 29.9 26.0 -20.5 6 1 A M H > S+ 0 0 9 -2,-0.4 4,-2.8 2,-0.2 5,-0.2 0.839 105.4 61.1 -64.7 -33.6 26.9 25.0 -18.4 7 2 A E H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.944 106.0 45.8 -54.6 -53.5 26.8 21.7 -20.3 8 3 A D H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.895 112.3 51.5 -55.4 -45.9 30.3 20.9 -19.1 9 4 A F H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.936 110.3 47.5 -61.1 -48.1 29.4 21.9 -15.5 10 5 A V H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.923 114.9 45.5 -61.5 -43.7 26.3 19.7 -15.4 11 6 A R H < S+ 0 0 111 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.809 118.1 43.0 -71.9 -29.5 28.1 16.7 -16.8 12 7 A Q H < S+ 0 0 125 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.841 121.0 37.5 -81.3 -36.7 31.1 17.1 -14.5 13 8 A C H < S+ 0 0 33 -4,-2.8 2,-0.3 -5,-0.2 -2,-0.2 0.602 106.7 62.9-101.5 -8.3 29.3 17.9 -11.3 14 9 A F S < S- 0 0 9 -4,-1.7 31,-0.0 -5,-0.2 30,-0.0 -0.884 88.3-100.9-116.4 146.3 26.2 15.7 -11.3 15 10 A N > - 0 0 93 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.308 33.6-119.7 -54.0 140.2 25.9 11.9 -11.3 16 11 A P H > S+ 0 0 96 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.822 113.8 59.5 -55.8 -31.6 25.1 10.5 -14.7 17 12 A M H > S+ 0 0 101 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.933 107.2 45.2 -62.2 -47.4 21.9 9.1 -13.4 18 13 A I H > S+ 0 0 7 -3,-0.3 4,-2.3 2,-0.2 5,-0.2 0.927 112.8 50.4 -59.0 -46.8 20.7 12.5 -12.4 19 14 A V H X S+ 0 0 3 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.924 110.9 49.4 -59.6 -44.2 21.7 14.1 -15.7 20 15 A E H X S+ 0 0 104 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.909 111.0 49.0 -62.1 -44.4 19.9 11.4 -17.6 21 16 A L H X S+ 0 0 46 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.872 111.9 50.0 -63.9 -36.4 16.7 11.8 -15.6 22 17 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.906 109.4 50.3 -69.0 -42.7 16.9 15.6 -16.1 23 18 A E H X S+ 0 0 56 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.902 111.1 49.5 -60.7 -40.8 17.3 15.2 -19.9 24 19 A K H X S+ 0 0 119 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.901 109.6 50.9 -66.9 -40.0 14.4 12.9 -20.0 25 20 A A H X S+ 0 0 23 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.913 110.7 48.9 -63.5 -43.7 12.2 15.3 -18.0 26 21 A M H X>S+ 0 0 2 -4,-2.5 5,-2.6 1,-0.2 4,-0.6 0.915 109.7 51.7 -63.2 -42.3 13.1 18.1 -20.4 27 22 A K H ><5S+ 0 0 173 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.903 108.2 52.3 -57.9 -42.7 12.3 16.0 -23.4 28 23 A E H 3<5S+ 0 0 68 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.863 112.7 44.0 -65.0 -34.3 8.9 15.2 -22.0 29 24 A Y H 3<5S- 0 0 121 -4,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.384 120.6-107.4 -96.5 3.6 8.1 18.8 -21.4 30 25 A G T <<5S+ 0 0 65 -3,-0.8 2,-0.3 -4,-0.6 -3,-0.2 0.710 75.0 119.8 88.2 26.1 9.4 19.9 -24.8 31 26 A E < - 0 0 60 -5,-2.6 -1,-0.3 -6,-0.1 -2,-0.1 -0.903 56.9-125.0-125.7 152.7 12.7 21.7 -24.1 32 27 A D >> - 0 0 83 -2,-0.3 4,-2.8 1,-0.1 3,-1.8 -0.837 6.6-148.1-101.8 122.4 16.2 21.1 -25.1 33 28 A P T 34 S+ 0 0 18 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 0.721 100.0 56.6 -56.3 -25.1 18.9 20.8 -22.5 34 29 A K T 34 S+ 0 0 144 1,-0.1 3,-0.2 2,-0.1 -27,-0.1 0.522 116.1 35.3 -86.5 -6.4 21.5 22.3 -24.9 35 30 A I T <4 S+ 0 0 124 -3,-1.8 2,-1.6 1,-0.1 3,-0.3 0.769 120.4 43.0-108.7 -56.9 19.4 25.4 -25.4 36 31 A E S X S+ 0 0 92 -4,-2.8 4,-2.0 1,-0.2 -1,-0.1 -0.523 72.7 154.7 -93.6 83.3 17.8 26.0 -21.9 37 32 A T H > + 0 0 42 -2,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.848 66.3 53.5 -84.7 -33.9 20.9 25.3 -20.1 38 33 A N H > S+ 0 0 30 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.932 111.2 49.1 -65.2 -38.7 20.2 27.2 -16.9 39 34 A K H > S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.910 108.0 54.5 -64.3 -42.0 17.0 25.3 -16.7 40 35 A F H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.916 109.9 46.2 -53.8 -50.0 18.9 22.0 -17.2 41 36 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.874 111.6 52.0 -65.6 -37.2 21.2 22.8 -14.3 42 37 A A H X S+ 0 0 20 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.899 109.0 50.3 -63.6 -40.6 18.2 23.9 -12.1 43 38 A I H X S+ 0 0 42 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.939 112.3 46.7 -64.4 -47.5 16.4 20.6 -12.8 44 39 A C H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.906 112.8 50.0 -59.4 -44.3 19.5 18.6 -11.9 45 40 A T H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.938 113.0 45.5 -60.7 -49.5 20.0 20.6 -8.7 46 41 A H H X S+ 0 0 27 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.909 112.5 50.8 -61.6 -41.6 16.4 20.1 -7.6 47 42 A L H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.924 110.3 50.4 -64.1 -43.3 16.5 16.4 -8.4 48 43 A E H X S+ 0 0 29 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.901 109.0 50.8 -62.0 -40.7 19.6 16.0 -6.4 49 44 A V H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.924 108.4 52.6 -62.5 -43.0 18.1 17.8 -3.5 50 45 A C H X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.920 112.5 45.3 -57.5 -44.9 15.1 15.5 -3.7 51 46 A F H X S+ 0 0 37 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.900 112.9 49.5 -64.6 -41.7 17.4 12.5 -3.6 52 47 A M H < S+ 0 0 33 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.834 105.7 57.5 -69.7 -31.1 19.5 13.9 -0.7 53 48 A Y H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.867 114.2 38.9 -64.7 -38.4 16.4 14.7 1.3 54 49 A S H >< S+ 0 0 5 -4,-1.3 3,-1.6 -5,-0.2 26,-0.3 0.776 91.3 114.7 -82.0 -29.2 15.4 11.0 1.1 55 50 A D T 3< S+ 0 0 69 -4,-1.9 3,-0.1 1,-0.2 14,-0.0 -0.120 84.6 1.3 -52.3 134.9 18.9 9.5 1.5 56 51 A F T 3 S+ 0 0 63 1,-0.2 12,-2.5 11,-0.1 2,-0.6 0.367 95.0 125.8 77.5 -2.8 19.7 7.5 4.6 57 52 A H E < +A 67 0A 2 -3,-1.6 23,-2.5 10,-0.2 24,-0.5 -0.812 31.1 155.1 -99.3 118.4 16.2 7.8 6.1 58 53 A F E -AB 66 79A 17 8,-2.8 8,-2.6 -2,-0.6 2,-0.4 -0.816 40.3-124.8-131.5 170.2 14.5 4.5 7.0 59 54 A I E -AB 65 78A 21 19,-3.0 19,-2.3 -2,-0.3 6,-0.2 -0.986 34.0-146.7-119.7 134.1 11.9 3.0 9.2 60 55 A D > - 0 0 28 4,-2.3 3,-1.0 -2,-0.4 18,-0.0 0.004 34.5 -75.9 -90.4-170.1 12.9 0.2 11.3 61 56 A E T 3 S+ 0 0 135 1,-0.3 -1,-0.0 2,-0.1 16,-0.0 0.772 129.1 50.5 -54.1 -37.9 11.5 -3.0 12.8 62 57 A R T 3 S- 0 0 189 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.563 118.0-112.1 -85.2 -9.9 9.5 -1.1 15.4 63 58 A G S < S+ 0 0 53 -3,-1.0 2,-0.2 1,-0.3 -2,-0.1 0.617 76.7 115.3 91.1 15.3 8.1 1.2 12.8 64 59 A E - 0 0 121 1,-0.0 -4,-2.3 0, 0.0 -1,-0.3 -0.692 67.7 -85.4-114.9 174.8 9.8 4.5 13.8 65 60 A S E +A 59 0A 32 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.534 46.8 158.6 -94.4 135.4 12.3 6.6 12.0 66 61 A I E -A 58 0A 81 -8,-2.6 -8,-2.8 -2,-0.3 2,-0.5 -0.929 33.0-121.2-145.9 167.9 16.1 6.3 11.9 67 62 A I E -A 57 0A 58 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.947 18.5-178.3-117.3 127.2 19.1 7.3 9.9 68 63 A V - 0 0 30 -12,-2.5 -12,-0.1 -2,-0.5 -2,-0.0 -0.937 0.5-179.5-126.4 109.3 21.6 4.8 8.4 69 64 A E + 0 0 114 -2,-0.5 2,-0.3 3,-0.1 -1,-0.1 0.392 59.2 83.3 -92.4 1.6 24.3 6.7 6.7 70 65 A S S S- 0 0 58 -14,-0.1 -14,-0.0 2,-0.1 -2,-0.0 -0.824 87.9-117.8-110.4 149.8 26.1 3.6 5.6 71 66 A G S S+ 0 0 85 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.0 0.222 94.5 86.5 -77.2 19.0 25.2 1.6 2.5 72 67 A D + 0 0 106 2,-0.0 2,-0.3 -2,-0.0 -1,-0.2 -0.473 56.5 176.1-117.1 62.3 24.3 -1.5 4.5 73 68 A P - 0 0 58 0, 0.0 -2,-0.0 0, 0.0 2,-0.0 -0.492 38.1-112.4 -69.4 130.4 20.7 -1.0 5.5 74 69 A N > - 0 0 121 -2,-0.3 3,-2.4 1,-0.1 -2,-0.0 -0.338 28.4-113.1 -66.5 145.2 19.4 -4.1 7.3 75 70 A A T 3 S+ 0 0 103 1,-0.3 -1,-0.1 -3,-0.0 -3,-0.0 0.618 110.2 62.3 -65.2 -17.0 16.8 -5.9 5.2 76 71 A L T 3 S+ 0 0 134 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.524 85.3 102.2 -83.8 -4.0 13.9 -5.3 7.5 77 72 A L < - 0 0 33 -3,-2.4 2,-0.4 -19,-0.0 -17,-0.2 -0.552 56.8-157.8 -82.6 143.1 14.2 -1.5 7.0 78 73 A K E -B 59 0A 108 -19,-2.3 -19,-3.0 -2,-0.2 2,-0.1 -0.942 28.7-101.4-117.7 143.9 11.9 0.4 4.7 79 74 A H E -B 58 0A 105 -2,-0.4 -21,-0.3 -21,-0.2 38,-0.1 -0.378 23.3-144.7 -59.1 137.0 12.7 3.7 3.1 80 75 A R S S+ 0 0 7 -23,-2.5 37,-2.8 -26,-0.3 2,-0.3 0.823 79.8 50.7 -72.6 -34.4 11.0 6.6 4.9 81 76 A F E -C 116 0B 7 -24,-0.5 2,-0.5 -27,-0.3 35,-0.2 -0.820 66.2-148.4-110.5 143.0 10.3 8.5 1.7 82 77 A E E -C 115 0B 60 33,-2.4 33,-2.3 -2,-0.3 2,-0.5 -0.928 25.7-138.2 -96.7 133.4 8.8 7.7 -1.6 83 78 A I E +C 114 0B 37 -2,-0.5 31,-0.2 31,-0.2 30,-0.1 -0.869 30.8 167.0 -99.3 127.0 10.4 9.7 -4.4 84 79 A I > + 0 0 1 29,-2.9 3,-1.6 -2,-0.5 30,-0.2 0.808 54.4 83.7-103.0 -50.7 8.1 11.1 -7.0 85 80 A E T 3 S+ 0 0 68 28,-1.8 3,-0.1 1,-0.2 28,-0.1 -0.286 87.3 39.2 -54.4 142.6 10.3 13.6 -8.8 86 81 A G T 3 S+ 0 0 21 1,-0.4 -1,-0.2 -65,-0.1 2,-0.2 0.147 91.4 107.9 98.4 -20.7 12.5 12.0 -11.5 87 82 A R S < S- 0 0 104 -3,-1.6 -1,-0.4 1,-0.1 -3,-0.0 -0.590 77.1-105.8 -82.4 152.0 9.8 9.7 -12.7 88 83 A D > - 0 0 80 -2,-0.2 4,-3.0 -3,-0.1 5,-0.2 -0.280 42.4 -93.8 -71.2 165.4 8.1 10.2 -16.0 89 84 A R H > S+ 0 0 113 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.897 122.6 45.1 -49.3 -51.9 4.5 11.6 -16.0 90 85 A I H > S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.917 117.2 43.8 -63.8 -46.7 2.7 8.3 -16.1 91 86 A M H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.880 110.9 55.1 -67.3 -37.6 4.8 6.6 -13.5 92 87 A A H X S+ 0 0 2 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.944 112.4 42.1 -60.3 -48.2 4.8 9.6 -11.2 93 88 A W H X S+ 0 0 73 -4,-2.2 4,-3.0 -5,-0.2 5,-0.3 0.837 109.8 58.6 -69.4 -31.5 1.0 9.7 -11.1 94 89 A T H X S+ 0 0 75 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.936 110.0 43.5 -61.1 -45.8 0.8 5.9 -10.8 95 90 A V H X S+ 0 0 22 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.915 115.6 48.3 -64.3 -47.1 2.9 6.2 -7.6 96 91 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.933 111.4 48.1 -60.7 -48.1 0.9 9.2 -6.3 97 92 A N H X S+ 0 0 49 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.902 111.0 53.6 -63.2 -36.1 -2.5 7.6 -7.0 98 93 A S H X S+ 0 0 68 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.949 109.8 45.5 -59.7 -53.2 -1.3 4.4 -5.3 99 94 A I H X S+ 0 0 7 -4,-2.2 4,-2.5 1,-0.2 6,-0.3 0.899 116.4 47.9 -55.7 -44.0 -0.3 6.2 -2.1 100 95 A C H X S+ 0 0 4 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.883 110.7 45.5 -70.3 -47.1 -3.5 8.1 -2.0 101 96 A N H < S+ 0 0 116 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.812 118.4 48.1 -65.2 -28.7 -6.0 5.3 -2.6 102 97 A T H < S+ 0 0 112 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.865 122.1 29.2 -81.0 -42.6 -4.1 3.3 -0.0 103 98 A T H < S- 0 0 63 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.590 97.0-123.1 -94.7 -12.9 -3.8 6.0 2.7 104 99 A G < + 0 0 61 -4,-2.0 -4,-0.1 1,-0.3 -3,-0.1 0.244 63.3 144.8 79.4 -14.0 -6.9 8.0 2.2 105 100 A V - 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