==== 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 08-AUG-13 4M5U . 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) . 10999.0 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 . 7 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 39.5 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 1 0 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 97 0, 0.0 2,-0.1 0, 0.0 189,-0.1 0.000 360.0 360.0 360.0 168.0 38.5 33.1 -15.8 2 -3 A P - 0 0 117 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.459 360.0-112.0 -73.6 147.7 37.3 31.3 -19.0 3 -2 A L - 0 0 141 -2,-0.1 188,-0.2 188,-0.1 187,-0.1 -0.729 33.9-158.0 -84.0 118.6 33.6 30.7 -19.5 4 -1 A G - 0 0 34 186,-2.0 2,-0.4 -2,-0.6 3,-0.0 -0.268 23.9 -99.0 -81.5 173.2 32.7 27.0 -19.4 5 0 A S > - 0 0 51 1,-0.1 4,-1.8 -2,-0.1 3,-0.1 -0.819 17.4-137.2 -94.0 140.5 29.7 25.3 -20.8 6 1 A M H > S+ 0 0 8 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.833 106.1 61.2 -62.4 -32.8 26.8 24.5 -18.5 7 2 A E H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.933 103.5 47.9 -54.6 -51.6 26.6 21.2 -20.3 8 3 A D H > S+ 0 0 81 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.902 112.0 50.7 -58.8 -43.2 30.1 20.3 -19.2 9 4 A F H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.933 109.6 49.3 -62.4 -48.7 29.3 21.3 -15.7 10 5 A V H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.913 114.5 44.1 -57.7 -46.4 26.1 19.2 -15.5 11 6 A R H < S+ 0 0 106 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.754 119.6 42.9 -73.0 -25.4 27.8 16.1 -16.8 12 7 A Q H < S+ 0 0 120 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.789 120.8 37.0 -87.7 -33.0 30.9 16.5 -14.6 13 8 A C H < S+ 0 0 34 -4,-2.7 2,-0.4 -5,-0.2 -2,-0.2 0.500 108.1 60.8-107.1 -6.8 29.2 17.5 -11.3 14 9 A F S < S- 0 0 8 -4,-1.4 31,-0.0 -5,-0.3 30,-0.0 -0.944 89.6-105.9-116.5 147.4 26.1 15.4 -11.2 15 10 A N >> - 0 0 69 -2,-0.4 4,-1.9 1,-0.1 3,-0.8 -0.358 33.9-111.2 -69.4 151.6 26.0 11.6 -11.2 16 11 A P H 3> S+ 0 0 108 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.756 115.1 60.7 -59.4 -27.9 24.9 10.0 -14.5 17 12 A M H 3> S+ 0 0 95 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.917 107.9 43.9 -62.7 -45.8 21.7 8.7 -13.0 18 13 A I H <> S+ 0 0 2 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.944 114.5 49.3 -61.4 -52.2 20.6 12.2 -12.2 19 14 A V H X S+ 0 0 6 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.903 111.7 48.6 -55.9 -46.9 21.6 13.6 -15.5 20 15 A E H X S+ 0 0 105 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.932 111.5 48.4 -63.5 -47.3 19.9 10.8 -17.5 21 16 A L H X S+ 0 0 53 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.873 112.6 50.8 -58.8 -38.2 16.6 11.2 -15.5 22 17 A A H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.914 109.5 48.8 -66.0 -46.2 16.8 14.9 -16.1 23 18 A E H X S+ 0 0 40 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.908 111.3 50.7 -57.7 -43.9 17.4 14.5 -19.9 24 19 A K H X S+ 0 0 112 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.910 109.7 50.2 -64.3 -43.7 14.4 12.1 -20.1 25 20 A A H X S+ 0 0 20 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.932 112.1 46.9 -59.3 -47.1 12.2 14.6 -18.3 26 21 A M H <>S+ 0 0 1 -4,-2.3 5,-2.6 1,-0.2 3,-0.3 0.929 112.6 48.9 -61.6 -47.7 13.1 17.5 -20.6 27 22 A K H ><5S+ 0 0 163 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.910 107.8 56.3 -54.4 -44.5 12.6 15.3 -23.7 28 23 A E H 3<5S+ 0 0 61 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.854 111.2 42.8 -58.4 -36.0 9.3 14.3 -22.3 29 24 A Y T 3<5S- 0 0 131 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.293 121.8-106.9 -96.2 9.4 8.2 17.9 -22.0 30 25 A G T < 5S+ 0 0 70 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.622 77.0 125.5 80.4 15.1 9.7 18.8 -25.4 31 26 A E < - 0 0 58 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.1 -0.800 56.0-129.0-106.6 149.6 12.7 20.8 -24.4 32 27 A D >> - 0 0 80 -2,-0.3 4,-2.6 1,-0.1 3,-2.0 -0.868 4.4-149.8-101.1 120.7 16.3 20.1 -25.5 33 28 A P T 34 S+ 0 0 17 0, 0.0 7,-0.1 0, 0.0 -1,-0.1 0.643 96.7 61.6 -61.6 -12.8 18.9 19.8 -22.7 34 29 A K T 34 S+ 0 0 145 1,-0.1 3,-0.1 2,-0.1 -27,-0.1 0.488 117.0 27.7 -95.7 0.2 21.6 21.1 -25.1 35 30 A I T <4 S+ 0 0 123 -3,-2.0 2,-1.8 1,-0.1 3,-0.3 0.674 119.4 50.6-120.1 -53.9 19.8 24.4 -25.5 36 31 A E S X S+ 0 0 92 -4,-2.6 4,-2.0 1,-0.2 -1,-0.1 -0.502 72.9 150.4 -81.1 66.6 17.8 25.0 -22.3 37 32 A T H > + 0 0 36 -2,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.857 63.6 53.1 -79.1 -37.4 21.0 24.3 -20.3 38 33 A N H > S+ 0 0 32 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.894 112.6 47.0 -62.0 -38.9 20.3 26.5 -17.3 39 34 A K H > S+ 0 0 80 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.913 109.4 55.1 -65.0 -42.4 17.0 24.6 -17.0 40 35 A F H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.931 110.9 43.6 -53.2 -52.3 18.9 21.4 -17.4 41 36 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.858 113.3 52.5 -62.3 -38.5 21.2 22.3 -14.5 42 37 A A H X S+ 0 0 20 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.892 109.1 49.2 -64.3 -40.2 18.2 23.5 -12.5 43 38 A I H X S+ 0 0 44 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.900 111.7 48.5 -69.4 -40.8 16.4 20.2 -13.0 44 39 A C H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.925 111.9 50.1 -61.3 -46.3 19.4 18.1 -12.0 45 40 A T H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.933 112.8 45.2 -59.2 -49.7 19.9 20.3 -8.9 46 41 A H H X S+ 0 0 28 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.892 112.9 51.4 -62.0 -43.2 16.2 19.9 -7.8 47 42 A L H X S+ 0 0 2 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.918 110.4 48.9 -58.9 -47.2 16.3 16.1 -8.6 48 43 A E H X S+ 0 0 28 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.889 108.8 52.6 -62.3 -41.3 19.4 15.7 -6.5 49 44 A V H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.908 107.3 53.4 -60.3 -42.5 17.9 17.6 -3.6 50 45 A C H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.907 112.4 43.8 -57.6 -43.6 14.9 15.3 -3.8 51 46 A F H X S+ 0 0 45 -4,-2.0 4,-1.7 2,-0.2 3,-0.3 0.917 114.1 49.0 -68.1 -43.4 17.2 12.3 -3.5 52 47 A M H < S+ 0 0 32 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.833 105.6 59.5 -66.2 -32.5 19.3 13.8 -0.7 53 48 A Y H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.865 114.8 34.8 -60.7 -38.1 16.1 14.7 1.1 54 49 A S H >< S+ 0 0 10 -4,-1.2 3,-1.7 -3,-0.3 27,-0.3 0.649 91.7 120.0 -93.1 -17.1 15.2 11.0 1.3 55 50 A D T 3< S+ 0 0 69 -4,-1.7 3,-0.1 1,-0.2 14,-0.0 -0.204 83.2 1.1 -52.6 132.6 18.7 9.7 1.6 56 51 A F T 3 S+ 0 0 61 1,-0.2 12,-2.1 11,-0.1 2,-0.6 0.357 96.1 126.8 78.9 -3.0 19.4 7.6 4.8 57 52 A H E < +A 67 0A 6 -3,-1.7 23,-2.5 10,-0.2 24,-0.5 -0.795 28.8 157.1-100.1 121.7 15.9 7.9 6.2 58 53 A F E -AB 66 79A 36 8,-2.3 8,-2.0 -2,-0.6 2,-0.5 -0.808 41.9-119.6-130.6 167.8 14.1 4.7 7.1 59 54 A I E -AB 65 78A 27 19,-3.2 19,-2.0 -2,-0.3 6,-0.2 -0.979 41.6-130.9-113.4 126.2 11.3 3.5 9.3 60 55 A D > - 0 0 37 4,-3.3 3,-0.9 -2,-0.5 18,-0.1 0.144 26.2 -90.2 -75.7-177.5 12.5 1.0 11.9 61 56 A E T 3 S+ 0 0 141 1,-0.3 -1,-0.1 2,-0.1 16,-0.0 0.747 130.5 45.9 -60.0 -27.0 11.4 -2.5 13.1 62 57 A R T 3 S- 0 0 232 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.490 122.8-106.7 -98.8 -6.4 9.3 -0.8 15.7 63 58 A G S < S+ 0 0 52 -3,-0.9 2,-0.2 1,-0.3 -2,-0.1 0.709 78.2 118.4 92.2 22.8 7.9 1.7 13.2 64 59 A E - 0 0 142 1,-0.0 -4,-3.3 0, 0.0 2,-0.5 -0.651 68.9 -90.1-113.0 176.2 9.7 5.0 14.2 65 60 A S E +A 59 0A 34 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.750 48.5 167.3-102.7 125.5 12.0 7.1 12.0 66 61 A I E -A 58 0A 55 -8,-2.0 -8,-2.3 -2,-0.5 2,-0.5 -0.833 29.2-126.6-132.8 164.0 15.8 6.5 12.1 67 62 A I E +A 57 0A 78 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.959 24.3 172.9-119.0 123.0 18.9 7.4 10.1 68 63 A V - 0 0 24 -12,-2.1 -12,-0.1 -2,-0.5 -2,-0.0 -0.992 13.5-173.4-130.2 124.1 21.4 4.9 8.7 69 64 A E + 0 0 122 -2,-0.4 2,-0.2 -14,-0.0 -1,-0.1 0.306 62.6 82.5 -98.9 8.6 24.3 6.0 6.5 70 65 A S - 0 0 86 -14,-0.1 -2,-0.1 1,-0.1 -14,-0.1 -0.580 69.5-141.2-101.8 171.5 25.5 2.5 5.6 71 66 A G S S+ 0 0 84 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.0 0.561 94.2 72.7-100.3 -17.2 24.2 0.0 3.0 72 67 A D S S+ 0 0 150 2,-0.0 3,-0.1 3,-0.0 -1,-0.1 0.562 73.0 111.9 -75.5 -11.9 24.7 -2.9 5.3 73 68 A P S S- 0 0 53 0, 0.0 4,-0.1 0, 0.0 -5,-0.0 -0.163 77.9 -51.3 -73.7 171.8 21.8 -2.2 7.7 74 69 A N > - 0 0 52 1,-0.1 3,-1.4 2,-0.1 -2,-0.0 0.098 34.4-148.4 -35.5 118.5 18.7 -4.2 8.3 75 70 A A T 3 S+ 0 0 103 1,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 0.536 93.4 73.0 -69.6 -9.8 16.5 -5.2 5.3 76 71 A L T 3 S+ 0 0 132 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.482 75.8 104.7 -81.9 -6.3 13.3 -5.0 7.5 77 72 A L < - 0 0 24 -3,-1.4 2,-0.4 -4,-0.1 -17,-0.2 -0.602 64.9-146.0 -75.2 136.2 13.7 -1.2 7.4 78 73 A K E -B 59 0A 110 -19,-2.0 -19,-3.2 -2,-0.3 2,-0.1 -0.858 24.2-106.0-100.8 137.9 11.3 0.6 5.1 79 74 A H E -B 58 0A 123 -2,-0.4 -21,-0.3 -21,-0.3 38,-0.1 -0.402 23.9-143.1 -55.6 134.1 12.3 3.8 3.3 80 75 A R S S+ 0 0 9 -23,-2.5 37,-2.8 -26,-0.3 2,-0.4 0.863 78.9 49.8 -69.6 -36.2 10.7 6.8 4.9 81 76 A F E -C 116 0B 8 -24,-0.5 2,-0.5 -27,-0.3 35,-0.2 -0.832 66.2-146.9-111.7 141.4 10.1 8.6 1.7 82 77 A E E -C 115 0B 58 33,-2.6 33,-2.2 -2,-0.4 2,-0.7 -0.881 24.8-139.1 -91.0 136.1 8.5 7.7 -1.6 83 78 A I E +C 114 0B 34 -2,-0.5 31,-0.2 31,-0.2 30,-0.1 -0.875 31.3 165.1-103.3 116.6 10.2 9.6 -4.5 84 79 A I > + 0 0 2 29,-2.8 3,-1.5 -2,-0.7 30,-0.2 0.831 53.4 83.8 -94.8 -43.0 7.9 10.9 -7.1 85 80 A E T 3 S+ 0 0 65 28,-1.7 3,-0.1 1,-0.2 28,-0.1 -0.300 85.7 40.4 -58.9 147.9 10.1 13.3 -8.9 86 81 A G T 3 S+ 0 0 17 1,-0.4 2,-0.3 -65,-0.1 -1,-0.2 0.193 91.7 106.9 93.2 -15.7 12.3 11.7 -11.6 87 82 A R S < S- 0 0 103 -3,-1.5 -1,-0.4 1,-0.1 -3,-0.0 -0.665 76.6-107.0 -92.1 150.6 9.6 9.3 -12.8 88 83 A D > - 0 0 75 -2,-0.3 4,-2.9 -3,-0.1 5,-0.2 -0.298 43.2 -95.3 -68.1 163.1 7.8 9.8 -16.2 89 84 A R H > S+ 0 0 113 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.852 122.0 49.0 -51.9 -46.5 4.2 11.0 -16.0 90 85 A I H > S+ 0 0 129 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.935 116.8 40.8 -61.4 -48.0 2.5 7.6 -16.2 91 86 A M H > S+ 0 0 86 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.865 112.5 54.9 -71.5 -37.9 4.7 6.1 -13.5 92 87 A A H X S+ 0 0 2 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.938 113.2 41.8 -59.8 -47.9 4.6 9.2 -11.2 93 88 A W H X S+ 0 0 73 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.822 110.7 57.2 -71.2 -31.5 0.8 9.2 -11.2 94 89 A T H X S+ 0 0 76 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.943 110.7 44.3 -60.3 -45.8 0.7 5.4 -10.8 95 90 A V H X S+ 0 0 22 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.922 113.5 49.6 -65.9 -46.0 2.8 5.8 -7.7 96 91 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.921 111.1 50.0 -57.2 -45.1 0.7 8.7 -6.4 97 92 A N H X S+ 0 0 57 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.882 110.5 50.3 -62.2 -40.1 -2.5 6.8 -7.0 98 93 A S H X S+ 0 0 67 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.936 112.6 45.9 -63.3 -48.6 -1.2 3.8 -5.1 99 94 A I H X S+ 0 0 5 -4,-2.5 4,-2.6 1,-0.2 5,-0.5 0.933 112.4 50.9 -58.4 -48.8 -0.1 5.9 -2.1 100 95 A C H X S+ 0 0 11 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.813 114.1 43.7 -62.2 -33.9 -3.5 7.7 -2.1 101 96 A N H < S+ 0 0 134 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.899 118.7 43.1 -81.6 -44.1 -5.5 4.5 -2.1 102 97 A T H < S+ 0 0 114 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.990 125.1 30.8 -58.5 -66.1 -3.3 2.7 0.4 103 98 A T H < S- 0 0 53 -4,-2.6 -3,-0.2 -5,-0.2 -1,-0.2 0.637 100.5-129.8 -74.9 -14.2 -2.8 5.5 3.0 104 99 A G < + 0 0 60 -4,-0.6 -4,-0.2 -5,-0.5 -3,-0.1 0.549 55.2 149.3 71.8 9.1 -6.2 7.1 2.3 105 100 A V - 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