==== 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 4M5O . 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) . 10864.0 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 . 8 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.0 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 . 4 2.0 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 0.000 360.0 360.0 360.0 177.5 38.6 33.4 -15.9 2 -3 A P - 0 0 117 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.374 360.0-114.7 -66.3 142.3 37.5 31.6 -19.1 3 -2 A L - 0 0 144 -2,-0.1 188,-0.2 188,-0.1 187,-0.1 -0.704 34.1-158.7 -79.5 117.7 33.7 31.1 -19.5 4 -1 A G - 0 0 35 186,-2.4 2,-0.4 -2,-0.6 3,-0.1 -0.211 22.6 -99.3 -80.8 177.2 32.9 27.4 -19.5 5 0 A S > - 0 0 49 1,-0.1 4,-1.9 -2,-0.0 5,-0.1 -0.859 15.6-137.4 -98.4 144.2 29.8 25.8 -20.9 6 1 A M H > S+ 0 0 7 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.873 105.2 61.4 -63.2 -35.2 26.9 24.9 -18.6 7 2 A E H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.939 105.0 45.9 -53.0 -53.2 26.6 21.6 -20.6 8 3 A D H > S+ 0 0 83 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.882 112.5 52.1 -58.5 -44.3 30.2 20.6 -19.6 9 4 A F H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 5,-0.3 0.935 110.0 47.2 -57.3 -50.4 29.4 21.6 -16.0 10 5 A V H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.920 113.2 47.7 -61.5 -44.6 26.3 19.5 -15.7 11 6 A R H < S+ 0 0 98 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.771 118.2 42.0 -68.0 -29.2 27.9 16.4 -17.2 12 7 A Q H < S+ 0 0 121 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.728 119.5 38.7 -89.8 -24.2 30.9 16.7 -15.0 13 8 A C H < S+ 0 0 38 -4,-2.1 2,-0.4 -5,-0.2 -2,-0.2 0.562 105.1 67.1-110.2 -11.3 29.3 17.6 -11.6 14 9 A F S < S- 0 0 8 -4,-1.6 31,-0.0 -5,-0.3 30,-0.0 -0.866 88.8-102.1-113.6 145.3 26.1 15.5 -11.6 15 10 A N >> - 0 0 92 -2,-0.4 4,-2.4 1,-0.1 3,-0.5 -0.367 33.4-121.5 -55.4 139.8 25.7 11.7 -11.4 16 11 A P H 3> S+ 0 0 100 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.820 112.1 59.4 -60.0 -30.3 24.9 10.3 -14.8 17 12 A M H 3> S+ 0 0 90 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.912 109.0 43.6 -60.1 -45.5 21.7 8.8 -13.4 18 13 A I H <> S+ 0 0 7 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.931 113.6 50.0 -65.9 -45.4 20.5 12.3 -12.5 19 14 A V H X S+ 0 0 5 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.931 111.8 49.1 -60.9 -44.2 21.7 13.8 -15.8 20 15 A E H X S+ 0 0 95 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.919 110.9 48.7 -63.2 -44.0 19.9 11.1 -17.7 21 16 A L H X S+ 0 0 47 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.901 111.3 51.2 -62.6 -40.2 16.6 11.5 -15.8 22 17 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.911 109.3 49.8 -64.6 -42.9 16.8 15.3 -16.3 23 18 A E H X S+ 0 0 51 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.909 110.8 49.3 -60.6 -43.3 17.3 15.0 -20.0 24 19 A K H X S+ 0 0 116 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.912 111.9 49.6 -64.2 -41.0 14.3 12.6 -20.4 25 20 A A H X S+ 0 0 28 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.946 112.2 46.1 -62.3 -48.5 12.2 15.0 -18.3 26 21 A M H <>S+ 0 0 4 -4,-2.7 5,-2.7 1,-0.2 3,-0.5 0.936 112.4 51.6 -62.2 -43.6 13.1 18.1 -20.4 27 22 A K H ><5S+ 0 0 167 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.906 105.8 56.3 -56.0 -43.0 12.6 16.1 -23.7 28 23 A E H 3<5S+ 0 0 100 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.857 109.9 43.5 -62.2 -33.0 9.2 15.0 -22.4 29 24 A Y T 3<5S- 0 0 147 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.300 120.9-106.4-102.7 16.6 8.0 18.7 -22.0 30 25 A G T < 5S+ 0 0 69 -3,-1.5 2,-0.4 -4,-0.3 -3,-0.2 0.791 76.7 128.4 74.7 30.4 9.5 19.7 -25.2 31 26 A E < - 0 0 69 -5,-2.7 -1,-0.3 -6,-0.1 -2,-0.2 -0.948 53.6-131.7-118.0 145.5 12.6 21.7 -24.0 32 27 A D >> - 0 0 85 -2,-0.4 4,-3.4 1,-0.1 3,-1.5 -0.812 2.7-152.6-102.3 122.0 16.1 21.0 -25.3 33 28 A P T 34 S+ 0 0 16 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 0.712 96.7 59.6 -64.2 -19.2 18.8 20.5 -22.7 34 29 A K T 34 S+ 0 0 134 1,-0.1 3,-0.2 2,-0.1 -27,-0.1 0.650 118.7 28.5 -86.2 -9.8 21.4 21.7 -25.2 35 30 A I T <4 S+ 0 0 124 -3,-1.5 2,-1.7 1,-0.1 3,-0.3 0.762 120.4 49.6-110.1 -48.9 19.6 25.1 -25.6 36 31 A E S X S+ 0 0 81 -4,-3.4 4,-2.1 1,-0.2 -1,-0.1 -0.442 72.1 151.0 -89.3 66.4 17.9 25.5 -22.2 37 32 A T H > + 0 0 37 -2,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.830 65.8 50.6 -76.1 -33.0 21.2 24.8 -20.5 38 33 A N H > S+ 0 0 29 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.919 113.0 48.6 -67.6 -40.6 20.6 26.9 -17.3 39 34 A K H > S+ 0 0 90 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.884 107.5 56.2 -62.1 -40.0 17.2 25.2 -17.0 40 35 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.927 109.4 45.0 -55.4 -50.5 19.0 21.9 -17.5 41 36 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.861 112.2 52.2 -64.4 -36.4 21.3 22.6 -14.5 42 37 A A H X S+ 0 0 22 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.923 110.3 48.1 -66.7 -41.1 18.4 23.8 -12.4 43 38 A I H X S+ 0 0 54 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.900 112.0 48.4 -66.4 -43.7 16.5 20.5 -13.2 44 39 A C H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.931 113.0 49.7 -58.5 -45.4 19.5 18.4 -12.3 45 40 A T H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.943 111.4 47.4 -59.9 -47.6 20.0 20.4 -9.1 46 41 A H H X S+ 0 0 31 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.916 113.1 49.1 -61.4 -45.0 16.3 20.0 -8.1 47 42 A L H X S+ 0 0 6 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.918 110.0 50.8 -58.8 -47.4 16.4 16.3 -8.8 48 43 A E H X S+ 0 0 33 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.899 108.9 51.6 -61.4 -39.0 19.6 15.9 -6.8 49 44 A V H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.906 107.2 53.9 -64.3 -39.5 17.9 17.7 -3.8 50 45 A C H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.930 112.6 43.7 -59.8 -44.1 14.9 15.4 -4.0 51 46 A F H X S+ 0 0 38 -4,-2.3 4,-2.1 1,-0.2 3,-0.4 0.932 113.6 49.6 -66.9 -44.1 17.3 12.3 -3.8 52 47 A M H < S+ 0 0 35 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.816 104.3 60.6 -64.4 -30.8 19.4 13.9 -1.0 53 48 A Y H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.872 114.1 35.1 -64.4 -36.8 16.2 14.7 0.9 54 49 A S H >< S+ 0 0 4 -4,-1.2 3,-1.9 -3,-0.4 26,-0.3 0.731 90.7 118.0 -89.8 -23.9 15.3 11.0 1.1 55 50 A D T 3< S+ 0 0 73 -4,-2.1 3,-0.1 1,-0.2 14,-0.1 -0.174 85.0 1.2 -49.6 132.1 18.8 9.6 1.4 56 51 A F T 3 S+ 0 0 61 1,-0.2 12,-2.7 12,-0.1 2,-0.6 0.334 95.9 125.4 79.5 -2.1 19.6 7.6 4.6 57 52 A H E < +A 67 0A 4 -3,-1.9 23,-2.4 10,-0.2 24,-0.5 -0.790 32.3 162.5 -99.4 124.1 16.1 8.0 6.1 58 53 A F E -AB 66 79A 14 8,-2.5 8,-2.5 -2,-0.6 2,-0.5 -0.836 40.0-124.9-132.4 163.8 14.3 4.8 7.0 59 54 A I E -AB 65 78A 24 19,-3.2 19,-2.3 -2,-0.3 6,-0.2 -0.977 38.8-142.3-109.4 125.6 11.5 3.5 9.1 60 55 A D > - 0 0 13 4,-2.7 3,-0.8 -2,-0.5 18,-0.1 0.090 30.8 -84.9 -82.4-171.6 12.7 0.8 11.5 61 56 A E T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 16,-0.0 0.728 130.6 48.1 -67.3 -23.5 11.3 -2.5 12.9 62 57 A R T 3 S- 0 0 181 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.520 120.1-109.2 -93.8 -9.0 9.4 -0.5 15.5 63 58 A G S < S+ 0 0 48 -3,-0.8 2,-0.2 1,-0.3 -2,-0.1 0.550 75.1 133.7 94.2 9.8 8.1 1.9 13.0 64 59 A E - 0 0 112 1,-0.0 -4,-2.7 -5,-0.0 2,-0.4 -0.622 61.3-110.2 -94.8 149.8 10.2 4.8 14.2 65 60 A S E +A 59 0A 40 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.674 46.4 168.2 -82.3 135.8 12.1 7.1 11.8 66 61 A I E -A 58 0A 53 -8,-2.5 -8,-2.5 -2,-0.4 2,-0.5 -0.895 32.8-119.6-140.9 166.4 15.8 6.7 11.9 67 62 A I E -A 57 0A 80 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.950 22.5-177.7-114.5 128.5 18.9 7.7 10.0 68 63 A V + 0 0 26 -12,-2.7 -12,-0.1 -2,-0.5 -2,-0.0 -0.907 8.7 171.0-128.5 104.8 21.3 5.0 8.5 69 64 A E + 0 0 115 -2,-0.5 -1,-0.1 3,-0.1 -12,-0.1 0.525 47.3 103.7 -94.3 -6.6 24.3 6.4 6.8 70 65 A S S S- 0 0 71 2,-0.1 -14,-0.1 1,-0.1 -2,-0.1 -0.311 81.7-117.9 -70.7 159.6 26.1 3.1 6.3 71 66 A G S S+ 0 0 83 1,-0.2 -1,-0.1 2,-0.0 -3,-0.0 0.820 103.2 59.7 -67.0 -33.8 26.1 1.6 2.8 72 67 A D S S- 0 0 129 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.847 72.2-164.9-103.6 98.4 24.2 -1.4 4.1 73 68 A P - 0 0 47 0, 0.0 -2,-0.0 0, 0.0 -5,-0.0 -0.610 39.4 -92.6 -73.6 142.3 20.8 -0.7 5.7 74 69 A N > - 0 0 73 -2,-0.2 3,-1.6 1,-0.1 -6,-0.0 -0.250 37.1-123.4 -47.3 139.1 19.2 -3.5 7.8 75 70 A A T 3 S+ 0 0 104 1,-0.3 -1,-0.1 -3,-0.1 0, 0.0 0.694 107.3 60.4 -73.3 -15.7 17.0 -5.5 5.5 76 71 A L T 3 S+ 0 0 126 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.514 84.1 108.5 -84.9 -7.3 13.8 -5.0 7.6 77 72 A L < - 0 0 26 -3,-1.6 2,-0.4 -19,-0.0 -17,-0.2 -0.460 57.5-151.1 -73.6 142.9 14.1 -1.3 7.2 78 73 A K E -B 59 0A 106 -19,-2.3 -19,-3.2 -2,-0.2 2,-0.1 -0.906 26.9-105.9-109.5 138.8 11.6 0.6 4.9 79 74 A H E -B 58 0A 114 -2,-0.4 -21,-0.3 -21,-0.2 -24,-0.1 -0.445 22.8-144.5 -59.4 136.6 12.5 3.8 3.1 80 75 A R S S+ 0 0 8 -23,-2.4 37,-2.9 -26,-0.3 2,-0.4 0.835 79.3 50.9 -71.6 -34.5 10.9 6.7 4.8 81 76 A F E -C 116 0B 7 -24,-0.5 2,-0.5 -27,-0.3 35,-0.2 -0.840 67.0-147.2-112.2 139.1 10.2 8.6 1.6 82 77 A E E -C 115 0B 59 33,-2.7 33,-2.3 -2,-0.4 2,-0.6 -0.883 24.2-138.9 -89.9 133.3 8.7 7.6 -1.7 83 78 A I E +C 114 0B 33 -2,-0.5 31,-0.2 31,-0.2 30,-0.1 -0.856 32.0 163.9 -98.1 120.4 10.4 9.5 -4.6 84 79 A I > + 0 0 2 29,-2.7 3,-1.2 -2,-0.6 30,-0.2 0.787 50.0 84.7-101.6 -40.0 7.9 10.8 -7.2 85 80 A E T 3 S+ 0 0 69 28,-2.0 3,-0.1 1,-0.2 28,-0.1 -0.304 86.1 37.7 -63.4 147.6 9.9 13.3 -9.1 86 81 A G T 3 S+ 0 0 17 1,-0.3 2,-0.3 -65,-0.1 -1,-0.2 0.362 90.6 108.6 90.2 5.6 12.1 11.9 -11.9 87 82 A R S < S- 0 0 107 -3,-1.2 -1,-0.3 1,-0.1 -3,-0.0 -0.763 78.9-100.8-110.1 148.1 9.5 9.2 -13.0 88 83 A D > - 0 0 85 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.232 42.8-101.2 -62.2 164.6 7.6 9.5 -16.3 89 84 A R H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.840 120.0 52.5 -62.6 -35.5 4.1 10.8 -15.9 90 85 A I H > S+ 0 0 122 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.974 115.1 39.4 -65.8 -51.2 2.5 7.3 -16.1 91 86 A M H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.868 113.3 57.1 -66.6 -34.9 4.7 5.7 -13.5 92 87 A A H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.939 110.6 41.6 -62.7 -46.3 4.5 8.8 -11.3 93 88 A W H X S+ 0 0 75 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.847 110.9 57.9 -72.2 -30.0 0.7 8.8 -11.1 94 89 A T H X S+ 0 0 78 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.944 110.3 43.8 -61.2 -44.8 0.7 5.0 -10.7 95 90 A V H X S+ 0 0 28 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.931 113.7 50.9 -66.6 -43.9 2.9 5.5 -7.6 96 91 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.951 110.6 47.8 -57.7 -53.0 0.8 8.4 -6.3 97 92 A N H X S+ 0 0 54 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.870 111.0 52.5 -58.4 -39.0 -2.5 6.5 -6.7 98 93 A S H X S+ 0 0 67 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.968 110.8 46.0 -57.7 -57.8 -1.0 3.5 -4.9 99 94 A I H X>S+ 0 0 3 -4,-2.6 4,-3.4 1,-0.2 5,-0.5 0.935 113.8 50.1 -51.9 -44.6 0.1 5.7 -2.0 100 95 A C H X5S+ 0 0 12 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.894 113.3 43.6 -66.2 -41.5 -3.3 7.4 -1.8 101 96 A N H <5S+ 0 0 138 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.822 120.0 44.8 -72.4 -28.9 -5.2 4.1 -1.8 102 97 A T H <5S+ 0 0 106 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.966 124.5 27.1 -78.4 -56.5 -2.8 2.6 0.7 103 98 A T H <5S- 0 0 52 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.683 97.2-124.8 -84.5 -22.0 -2.4 5.4 3.2 104 99 A G << + 0 0 60 -4,-1.5 -4,-0.1 -5,-0.5 -3,-0.1 0.194 58.9 148.5 93.2 -18.1 -5.8 7.1 2.7 105 100 A V - 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