==== 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 08-AUG-13 4M5R . 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) . 10893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 65.2 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 . 11 5.5 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 96 0, 0.0 2,-0.1 0, 0.0 189,-0.1 0.000 360.0 360.0 360.0 176.9 37.6 35.0 -15.5 2 -3 A P - 0 0 114 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.425 360.0-117.4 -67.6 141.5 36.6 33.0 -18.6 3 -2 A L - 0 0 146 -2,-0.1 188,-0.2 188,-0.1 187,-0.1 -0.716 33.4-157.6 -79.8 117.6 32.9 32.4 -19.1 4 -1 A G - 0 0 33 186,-2.4 2,-0.4 -2,-0.6 3,-0.1 -0.308 20.0-103.1 -81.1 175.0 32.2 28.7 -19.0 5 0 A S > - 0 0 50 1,-0.1 4,-1.9 -2,-0.1 5,-0.1 -0.815 14.9-135.9 -97.5 145.1 29.2 26.9 -20.5 6 1 A M H > S+ 0 0 9 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.866 106.0 61.7 -64.3 -35.0 26.4 25.7 -18.4 7 2 A E H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.938 105.4 45.9 -53.3 -50.5 26.4 22.4 -20.3 8 3 A D H > S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.911 112.2 52.1 -59.3 -44.1 30.0 21.8 -19.1 9 4 A F H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 5,-0.3 0.938 110.7 46.5 -57.6 -50.0 29.0 22.8 -15.5 10 5 A V H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.935 113.9 47.4 -62.2 -45.0 26.1 20.4 -15.4 11 6 A R H < S+ 0 0 111 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.823 116.9 44.1 -66.9 -29.2 28.0 17.5 -16.8 12 7 A Q H < S+ 0 0 120 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.777 120.6 34.7 -88.3 -27.5 30.9 18.0 -14.5 13 8 A C H < S+ 0 0 37 -4,-2.3 2,-0.4 -5,-0.2 -2,-0.2 0.599 108.0 66.6-108.9 -7.8 29.1 18.6 -11.2 14 9 A F S < S- 0 0 7 -4,-1.8 31,-0.0 -5,-0.3 5,-0.0 -0.899 87.3-105.7-113.0 143.7 26.0 16.3 -11.4 15 10 A N > - 0 0 97 -2,-0.4 4,-2.2 1,-0.1 3,-0.4 -0.256 33.0-118.4 -54.6 142.3 25.9 12.5 -11.5 16 11 A P H > S+ 0 0 102 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.838 114.0 58.4 -59.7 -29.7 25.2 11.2 -15.0 17 12 A M H > S+ 0 0 97 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.906 108.1 46.0 -60.4 -44.5 21.9 9.6 -13.7 18 13 A I H > S+ 0 0 9 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.920 112.2 50.2 -65.0 -44.5 20.7 13.0 -12.6 19 14 A V H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.924 111.0 49.5 -61.5 -43.9 21.7 14.7 -15.8 20 15 A E H X S+ 0 0 97 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.915 110.5 50.0 -62.3 -42.7 19.9 12.0 -17.9 21 16 A L H X S+ 0 0 38 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.891 110.4 50.3 -62.4 -41.5 16.7 12.3 -15.8 22 17 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.896 108.4 51.9 -64.3 -41.0 16.7 16.1 -16.2 23 18 A E H X S+ 0 0 51 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.916 110.3 49.9 -59.7 -42.2 17.1 15.8 -20.0 24 19 A K H X S+ 0 0 100 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.901 108.1 52.6 -64.6 -40.5 14.2 13.4 -20.0 25 20 A A H X S+ 0 0 36 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.920 111.7 46.1 -59.8 -46.2 12.1 15.8 -17.9 26 21 A M H <>S+ 0 0 2 -4,-2.2 5,-2.8 1,-0.2 3,-0.4 0.928 112.2 50.4 -64.3 -43.7 12.8 18.6 -20.4 27 22 A K H ><5S+ 0 0 150 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.905 105.2 57.9 -58.3 -41.4 12.1 16.4 -23.4 28 23 A E H 3<5S+ 0 0 58 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.850 112.8 39.7 -61.3 -33.3 8.8 15.3 -21.9 29 24 A Y T 3<5S- 0 0 147 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.145 120.9-104.6-105.8 19.1 7.6 19.0 -21.7 30 25 A G T < 5S+ 0 0 70 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.770 75.7 128.8 73.8 29.6 9.1 20.0 -25.1 31 26 A E < - 0 0 71 -5,-2.8 -1,-0.2 -8,-0.1 -2,-0.1 -0.891 52.7-130.3-119.5 149.7 12.2 22.0 -24.0 32 27 A D >> - 0 0 80 -2,-0.3 4,-2.7 1,-0.1 3,-1.8 -0.860 3.0-150.9-103.3 122.7 15.8 21.6 -25.1 33 28 A P T 34 S+ 0 0 17 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 0.704 97.6 59.1 -62.2 -18.8 18.4 21.4 -22.4 34 29 A K T 34 S+ 0 0 127 1,-0.1 3,-0.2 2,-0.1 -27,-0.1 0.552 117.0 30.8 -87.1 -7.9 21.0 23.0 -24.9 35 30 A I T <4 S+ 0 0 127 -3,-1.8 2,-1.6 1,-0.1 3,-0.3 0.751 120.5 47.4-109.7 -51.2 18.8 26.1 -25.2 36 31 A E S X S+ 0 0 80 -4,-2.7 4,-2.1 1,-0.2 -1,-0.1 -0.496 72.9 153.8 -89.2 66.6 17.1 26.4 -21.8 37 32 A T H > + 0 0 42 -2,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.813 64.8 52.4 -76.5 -31.8 20.3 25.8 -20.0 38 33 A N H > S+ 0 0 33 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.910 111.1 49.2 -67.9 -40.5 19.5 27.6 -16.8 39 34 A K H > S+ 0 0 60 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.906 108.2 55.3 -61.7 -40.3 16.3 25.6 -16.5 40 35 A F H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.939 109.3 45.0 -55.2 -51.7 18.4 22.5 -17.1 41 36 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.869 112.0 53.4 -63.9 -35.9 20.7 23.3 -14.2 42 37 A A H X S+ 0 0 23 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.898 108.7 48.6 -66.6 -39.3 17.7 24.1 -12.0 43 38 A I H X S+ 0 0 42 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.926 111.3 50.0 -65.7 -44.1 16.1 20.8 -12.8 44 39 A C H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.919 112.0 48.8 -56.3 -47.2 19.3 18.9 -12.0 45 40 A T H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.915 111.6 48.5 -60.2 -46.3 19.6 20.8 -8.7 46 41 A H H X S+ 0 0 34 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.917 111.0 50.6 -63.0 -43.8 16.0 20.0 -7.8 47 42 A L H X S+ 0 0 4 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.943 111.2 48.7 -57.4 -49.3 16.5 16.3 -8.6 48 43 A E H X S+ 0 0 38 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.913 110.4 50.1 -61.7 -40.8 19.6 16.2 -6.4 49 44 A V H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.923 109.7 51.5 -65.7 -41.2 17.9 18.0 -3.5 50 45 A C H X S+ 0 0 1 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.911 112.5 45.6 -61.5 -43.0 15.0 15.6 -3.6 51 46 A F H X S+ 0 0 43 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.918 113.6 49.7 -64.7 -41.6 17.3 12.6 -3.6 52 47 A M H < S+ 0 0 33 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.849 106.1 56.9 -65.5 -32.7 19.4 14.1 -0.8 53 48 A Y H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.879 114.4 37.6 -65.5 -36.5 16.2 14.8 1.2 54 49 A S H >< S+ 0 0 13 -4,-1.4 3,-1.6 -5,-0.2 27,-0.2 0.759 91.3 113.6 -88.7 -24.1 15.3 11.1 1.1 55 50 A D T 3< S+ 0 0 70 -4,-2.0 3,-0.1 1,-0.2 14,-0.0 -0.180 84.2 4.3 -51.7 134.1 18.8 9.6 1.5 56 51 A F T 3 S+ 0 0 65 1,-0.2 12,-2.6 11,-0.1 2,-0.5 0.368 95.0 126.1 80.1 -1.3 19.7 7.7 4.7 57 52 A H E < +A 67 0A 4 -3,-1.6 23,-2.2 10,-0.2 24,-0.4 -0.807 30.1 160.2-100.2 124.6 16.1 7.9 6.1 58 53 A F E -AB 66 79A 14 8,-2.8 8,-3.1 -2,-0.5 2,-0.5 -0.880 40.4-125.4-133.7 162.9 14.4 4.6 7.2 59 54 A I E -AB 65 78A 18 19,-2.9 19,-2.4 -2,-0.3 6,-0.2 -0.978 39.1-141.3-109.1 125.5 11.7 3.4 9.3 60 55 A D > - 0 0 12 4,-3.2 3,-1.4 -2,-0.5 -1,-0.0 0.041 31.0 -81.9 -83.4-171.8 13.0 0.7 11.7 61 56 A E T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 16,-0.0 0.700 128.9 50.2 -66.6 -21.3 11.6 -2.6 13.0 62 57 A R T 3 S- 0 0 185 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.497 121.4-104.3 -93.3 -7.6 9.6 -0.8 15.7 63 58 A G S < S+ 0 0 50 -3,-1.4 2,-0.2 1,-0.3 -2,-0.1 0.516 79.3 130.2 96.1 8.3 8.0 1.6 13.2 64 59 A E - 0 0 116 1,-0.1 -4,-3.2 -5,-0.0 -1,-0.3 -0.645 62.3-108.1 -97.3 150.8 10.2 4.6 14.2 65 60 A S E +A 59 0A 36 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.3 -0.594 44.2 172.2 -79.5 137.2 12.1 6.8 11.9 66 61 A I E -A 58 0A 49 -8,-3.1 -8,-2.8 -2,-0.3 2,-0.5 -0.937 29.7-125.5-140.2 164.0 15.9 6.5 11.9 67 62 A I E +A 57 0A 79 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.945 21.8 179.2-115.5 128.5 19.0 7.6 10.1 68 63 A V + 0 0 27 -12,-2.6 -12,-0.1 -2,-0.5 -2,-0.0 -0.932 7.3 173.6-130.7 105.7 21.5 5.1 8.7 69 64 A E + 0 0 114 -2,-0.4 -1,-0.1 3,-0.1 2,-0.1 0.542 51.4 99.9 -94.1 -7.7 24.4 6.7 6.8 70 65 A S S S- 0 0 73 2,-0.1 -14,-0.1 1,-0.1 -2,-0.1 -0.371 83.8-116.1 -72.3 159.0 26.3 3.4 6.3 71 66 A G S S+ 0 0 83 1,-0.2 -1,-0.1 -2,-0.1 -15,-0.1 0.833 100.2 58.7 -67.2 -35.3 26.0 1.8 2.9 72 67 A D - 0 0 131 3,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.817 69.2-165.9-103.3 98.5 24.3 -1.4 4.2 73 68 A P - 0 0 38 0, 0.0 -2,-0.0 0, 0.0 -5,-0.0 -0.601 41.0 -91.9 -72.5 143.7 21.0 -0.8 5.9 74 69 A N > - 0 0 74 -2,-0.2 3,-1.6 1,-0.1 0, 0.0 -0.232 38.9-119.2 -45.2 141.1 19.6 -3.7 7.9 75 70 A A T 3 S+ 0 0 105 1,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 0.659 109.2 60.6 -72.7 -13.9 17.3 -5.7 5.6 76 71 A L T 3 S+ 0 0 129 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.570 82.2 107.6 -86.1 -8.3 14.2 -5.2 7.7 77 72 A L < - 0 0 25 -3,-1.6 2,-0.4 -19,-0.0 -17,-0.2 -0.404 60.7-145.2 -72.2 145.3 14.4 -1.4 7.4 78 73 A K E -B 59 0A 106 -19,-2.4 -19,-2.9 -2,-0.1 2,-0.2 -0.911 24.2-109.2-106.8 137.2 11.9 0.3 5.2 79 74 A H E -B 58 0A 125 -2,-0.4 -21,-0.3 -21,-0.2 38,-0.1 -0.471 24.1-144.4 -61.4 134.4 12.8 3.4 3.2 80 75 A R S S+ 0 0 8 -23,-2.2 37,-2.7 -26,-0.2 2,-0.4 0.837 75.9 51.8 -71.8 -33.8 11.0 6.4 4.8 81 76 A F E -C 116 0B 13 -24,-0.4 2,-0.5 -27,-0.2 35,-0.2 -0.858 64.5-147.6-113.4 139.1 10.3 8.2 1.6 82 77 A E E -C 115 0B 61 33,-2.5 33,-2.2 -2,-0.4 2,-0.6 -0.881 26.2-139.5 -88.0 132.2 8.6 7.3 -1.7 83 78 A I E +C 114 0B 35 -2,-0.5 31,-0.2 31,-0.2 30,-0.1 -0.876 32.1 165.1-100.2 118.3 10.3 9.3 -4.4 84 79 A I > + 0 0 1 29,-2.5 3,-0.8 -2,-0.6 30,-0.2 0.761 55.4 84.3 -99.3 -37.9 7.8 10.7 -7.0 85 80 A E T 3 S+ 0 0 42 28,-2.2 3,-0.1 1,-0.2 28,-0.1 -0.303 81.8 42.6 -59.0 148.3 10.2 13.2 -8.6 86 81 A G T 3 S+ 0 0 26 1,-0.3 2,-0.3 -65,-0.1 -1,-0.2 0.575 92.3 107.6 89.3 9.4 12.4 11.8 -11.3 87 82 A R S < S- 0 0 110 -3,-0.8 -1,-0.3 1,-0.1 -3,-0.0 -0.900 75.2-103.4-120.8 147.7 9.7 9.7 -12.9 88 83 A D > - 0 0 79 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.217 45.0-100.0 -63.2 164.2 7.9 10.1 -16.2 89 84 A R H > S+ 0 0 111 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.849 120.0 49.7 -63.3 -36.7 4.3 11.4 -15.9 90 85 A I H > S+ 0 0 113 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.970 116.3 41.1 -66.9 -49.7 2.6 8.0 -16.2 91 86 A M H > S+ 0 0 88 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.860 112.6 55.3 -65.6 -36.2 4.8 6.3 -13.6 92 87 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.943 112.1 42.0 -63.7 -46.1 4.7 9.3 -11.3 93 88 A W H X S+ 0 0 79 -4,-1.9 4,-2.9 -5,-0.2 5,-0.3 0.811 109.5 59.4 -72.3 -27.9 0.9 9.4 -11.2 94 89 A T H X S+ 0 0 81 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.927 109.4 43.7 -62.2 -43.5 0.8 5.6 -10.9 95 90 A V H X S+ 0 0 30 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.916 117.5 45.8 -67.9 -45.2 2.9 5.9 -7.7 96 91 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.963 111.0 48.8 -60.5 -57.0 0.8 8.8 -6.3 97 92 A N H X S+ 0 0 60 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.879 111.3 54.4 -57.0 -37.1 -2.7 7.4 -7.1 98 93 A S H X S+ 0 0 63 -4,-1.4 4,-2.5 -5,-0.3 -1,-0.2 0.959 108.0 45.5 -56.2 -60.3 -1.6 4.2 -5.4 99 94 A I H X S+ 0 0 6 -4,-2.0 4,-3.0 1,-0.2 5,-0.5 0.883 114.0 52.4 -52.2 -41.2 -0.5 5.9 -2.2 100 95 A C H X S+ 0 0 8 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.874 112.1 42.0 -67.5 -41.2 -3.7 7.9 -2.2 101 96 A N H < S+ 0 0 118 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.811 121.2 45.9 -72.7 -28.5 -6.0 4.9 -2.6 102 97 A T H < S+ 0 0 109 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.960 122.2 27.9 -79.0 -57.1 -3.9 2.9 -0.1 103 98 A T H < S- 0 0 63 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.689 100.5-121.2 -83.0 -20.9 -3.4 5.3 2.8 104 99 A G < + 0 0 58 -4,-0.9 -4,-0.1 -5,-0.5 -3,-0.1 0.164 62.1 147.8 94.6 -17.7 -6.5 7.3 2.3 105 100 A V - 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