==== 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 07-AUG-13 4M4Q . 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) . 11147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 67.5 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 . 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 94 0, 0.0 2,-0.2 0, 0.0 189,-0.1 0.000 360.0 360.0 360.0 168.4 38.5 33.3 -16.0 2 -3 A P - 0 0 117 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.511 360.0-113.4 -74.8 146.8 37.4 31.3 -19.1 3 -2 A L - 0 0 142 -2,-0.2 188,-0.2 189,-0.0 2,-0.1 -0.732 32.5-158.5 -84.4 119.0 33.7 30.6 -19.5 4 -1 A G - 0 0 35 186,-1.7 2,-0.4 -2,-0.6 3,-0.0 -0.303 24.6 -99.1 -81.7 172.1 32.9 26.9 -19.2 5 0 A S > - 0 0 49 1,-0.1 4,-1.8 -2,-0.1 5,-0.1 -0.802 15.9-139.6 -92.7 140.2 29.8 25.2 -20.6 6 1 A M H > S+ 0 0 8 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.832 105.2 61.6 -63.9 -33.0 26.9 24.5 -18.3 7 2 A E H > S+ 0 0 31 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.938 104.8 46.7 -54.5 -50.2 26.6 21.1 -20.1 8 3 A D H > S+ 0 0 85 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.896 112.0 51.2 -59.7 -43.2 30.1 20.2 -19.0 9 4 A F H X S+ 0 0 1 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.917 108.5 50.3 -62.6 -47.8 29.4 21.3 -15.4 10 5 A V H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.907 112.5 45.7 -58.1 -47.0 26.2 19.3 -15.0 11 6 A R H < S+ 0 0 98 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.767 117.8 44.5 -71.5 -26.0 27.7 16.0 -16.3 12 7 A Q H < S+ 0 0 122 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.823 119.4 37.4 -85.7 -35.0 30.8 16.4 -14.1 13 8 A C H < S+ 0 0 36 -4,-2.4 2,-0.4 -5,-0.2 -2,-0.2 0.503 109.6 62.5-103.9 -7.4 29.3 17.5 -10.8 14 9 A F S < S- 0 0 7 -4,-1.4 31,-0.0 -5,-0.2 30,-0.0 -0.922 90.2-104.6-116.5 148.8 26.1 15.4 -10.8 15 10 A N >> - 0 0 66 -2,-0.4 4,-1.8 1,-0.1 3,-0.7 -0.360 34.1-112.8 -68.8 150.8 26.0 11.6 -10.7 16 11 A P H 3> S+ 0 0 105 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.763 114.4 59.8 -60.4 -29.3 25.0 10.0 -14.0 17 12 A M H 3> S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.905 106.4 46.3 -64.6 -44.0 21.7 8.7 -12.7 18 13 A I H <> S+ 0 0 1 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.948 114.2 48.1 -60.3 -51.6 20.5 12.3 -11.9 19 14 A V H X S+ 0 0 5 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.900 111.9 49.3 -56.0 -46.9 21.6 13.5 -15.3 20 15 A E H X S+ 0 0 102 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.928 111.8 47.5 -62.9 -47.6 19.9 10.7 -17.1 21 16 A L H X S+ 0 0 51 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.865 113.4 50.4 -59.4 -37.9 16.6 11.1 -15.3 22 17 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.913 108.7 50.5 -66.1 -46.4 16.9 14.9 -16.0 23 18 A E H X S+ 0 0 39 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.892 111.2 49.4 -57.1 -43.1 17.5 14.3 -19.7 24 19 A K H X S+ 0 0 114 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.914 109.7 51.0 -65.4 -45.1 14.5 12.0 -19.9 25 20 A A H X S+ 0 0 20 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.921 111.7 46.6 -58.0 -47.8 12.2 14.5 -18.2 26 21 A M H <>S+ 0 0 1 -4,-2.3 5,-1.9 1,-0.2 3,-0.3 0.935 113.4 48.7 -61.6 -48.3 13.2 17.4 -20.5 27 22 A K H ><5S+ 0 0 158 -4,-2.4 3,-1.7 3,-0.3 -1,-0.2 0.908 107.3 57.0 -53.9 -44.6 12.8 15.1 -23.6 28 23 A E H 3<5S+ 0 0 59 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.843 112.1 40.6 -58.2 -36.0 9.4 14.1 -22.2 29 24 A Y T 3<5S- 0 0 138 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.301 126.2-104.7 -95.5 6.8 8.3 17.7 -22.1 30 25 A G T < 5S+ 0 0 62 -3,-1.7 2,-0.3 1,-0.2 -3,-0.3 0.953 75.4 128.0 73.2 52.8 10.0 18.3 -25.4 31 26 A E < - 0 0 46 -5,-1.9 -1,-0.2 -8,-0.2 -2,-0.1 -0.976 53.4-128.1-136.5 152.0 13.2 20.2 -24.5 32 27 A D >> - 0 0 78 -2,-0.3 4,-2.4 1,-0.1 3,-2.2 -0.890 4.4-151.7-105.9 119.2 16.8 19.6 -25.3 33 28 A P T 34 S+ 0 0 12 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.605 97.1 62.2 -58.3 -11.3 19.3 19.5 -22.4 34 29 A K T 34 S+ 0 0 145 1,-0.1 3,-0.1 2,-0.1 -27,-0.1 0.406 115.0 28.6 -98.8 1.3 22.0 20.7 -24.9 35 30 A I T <4 S+ 0 0 129 -3,-2.2 2,-1.4 1,-0.1 3,-0.3 0.642 120.3 48.9-121.2 -51.4 20.1 24.0 -25.6 36 31 A E S X S+ 0 0 76 -4,-2.4 4,-2.0 1,-0.2 -1,-0.1 -0.565 70.8 153.4 -89.5 71.1 18.2 24.7 -22.4 37 32 A T H > + 0 0 38 -2,-1.4 4,-2.9 2,-0.2 -1,-0.2 0.843 66.0 51.8 -76.8 -38.9 21.3 24.2 -20.2 38 33 A N H > S+ 0 0 33 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.886 113.0 47.5 -63.3 -38.5 20.3 26.4 -17.3 39 34 A K H > S+ 0 0 93 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.918 110.8 52.9 -65.8 -42.8 17.0 24.6 -17.2 40 35 A F H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.935 111.2 45.2 -53.0 -53.4 18.9 21.3 -17.4 41 36 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.855 111.8 52.8 -61.3 -38.4 21.1 22.3 -14.4 42 37 A A H X S+ 0 0 25 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.886 108.8 49.3 -64.1 -40.2 18.1 23.5 -12.4 43 38 A I H X S+ 0 0 39 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.893 110.3 50.4 -70.0 -40.5 16.3 20.2 -12.9 44 39 A C H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.920 111.2 49.1 -60.3 -46.0 19.3 18.2 -11.9 45 40 A T H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.926 111.2 48.5 -60.0 -48.4 19.7 20.3 -8.7 46 41 A H H X S+ 0 0 26 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.895 112.0 50.8 -60.9 -42.9 16.0 20.0 -7.8 47 42 A L H X S+ 0 0 4 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.927 109.1 49.5 -59.0 -48.2 16.2 16.2 -8.3 48 43 A E H X S+ 0 0 29 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.898 109.4 52.2 -61.5 -41.5 19.3 15.8 -6.1 49 44 A V H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.918 108.0 51.9 -59.1 -44.6 17.7 17.8 -3.4 50 45 A C H X S+ 0 0 0 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.907 113.8 44.2 -57.1 -44.3 14.7 15.4 -3.6 51 46 A F H X S+ 0 0 44 -4,-2.2 4,-1.4 2,-0.2 3,-0.3 0.905 113.9 48.3 -67.3 -43.6 17.0 12.4 -3.3 52 47 A M H < S+ 0 0 36 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.830 105.9 59.9 -67.3 -32.5 19.1 14.0 -0.4 53 48 A Y H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.856 113.8 35.9 -60.5 -37.8 15.8 14.8 1.3 54 49 A S H >< S+ 0 0 7 -4,-1.1 3,-1.1 -3,-0.3 27,-0.3 0.633 92.7 119.1 -91.5 -17.5 14.9 11.1 1.4 55 50 A D T 3< S+ 0 0 68 -4,-1.4 3,-0.1 1,-0.2 -3,-0.0 -0.229 82.7 1.0 -54.8 132.6 18.5 9.9 1.9 56 51 A F T 3 S+ 0 0 70 1,-0.2 12,-0.7 11,-0.1 2,-0.5 0.738 97.0 126.6 67.7 32.2 19.1 7.9 5.1 57 52 A H E < +A 67 0A 5 -3,-1.1 23,-2.5 10,-0.2 24,-0.5 -0.962 26.3 154.4-132.0 115.5 15.6 8.1 6.5 58 53 A F E -AB 66 79A 29 8,-1.7 8,-2.3 -2,-0.5 2,-0.5 -0.797 42.8-118.6-130.7 169.5 13.6 5.0 7.5 59 54 A I E -AB 65 78A 30 19,-2.8 19,-1.5 -2,-0.3 6,-0.2 -0.982 43.5-129.3-113.7 126.0 10.8 3.9 9.7 60 55 A D > - 0 0 39 4,-3.0 3,-1.2 -2,-0.5 18,-0.1 0.133 25.8 -91.2 -75.4-179.4 12.1 1.4 12.3 61 56 A E T 3 S+ 0 0 145 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.737 129.7 48.4 -59.7 -25.0 11.0 -2.0 13.4 62 57 A R T 3 S- 0 0 230 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.492 121.9-106.3 -97.7 -5.8 8.9 -0.2 16.1 63 58 A G S < S+ 0 0 55 -3,-1.2 2,-0.2 1,-0.3 -2,-0.1 0.708 79.4 116.1 92.2 21.7 7.4 2.2 13.6 64 59 A E S S- 0 0 139 0, 0.0 -4,-3.0 0, 0.0 2,-0.5 -0.634 70.5 -90.2-112.9 178.7 9.2 5.5 14.5 65 60 A S E +A 59 0A 36 -6,-0.2 -6,-0.2 -2,-0.2 2,-0.2 -0.772 49.9 167.8-103.5 125.1 11.5 7.5 12.3 66 61 A I E -A 58 0A 50 -8,-2.3 -8,-1.7 -2,-0.5 2,-0.4 -0.701 29.0-125.1-128.8 177.4 15.3 6.9 12.3 67 62 A I E +A 57 0A 81 -2,-0.2 2,-0.4 -10,-0.2 -10,-0.2 -0.993 20.3 177.0-130.6 125.5 18.5 7.6 10.5 68 63 A V - 0 0 20 -12,-0.7 -2,-0.0 -2,-0.4 -12,-0.0 -0.999 12.6-165.6-129.3 125.9 21.0 5.1 9.1 69 64 A E + 0 0 141 -2,-0.4 2,-0.2 -14,-0.0 -1,-0.1 0.276 67.2 65.8 -95.6 9.2 24.1 6.3 7.2 70 65 A S S S- 0 0 78 1,-0.1 -2,-0.1 -14,-0.0 -14,-0.1 -0.726 72.3-134.6-121.2 174.5 25.0 3.0 5.7 71 66 A G S S+ 0 0 83 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.561 98.0 75.6 -97.9 -16.9 23.5 0.5 3.1 72 67 A D S S+ 0 0 151 2,-0.0 3,-0.2 3,-0.0 -1,-0.1 0.639 72.1 109.0 -70.3 -17.4 24.3 -2.4 5.4 73 68 A P S S- 0 0 51 0, 0.0 -5,-0.0 0, 0.0 4,-0.0 -0.127 82.9 -49.9 -72.6 177.4 21.5 -1.7 7.9 74 69 A N > - 0 0 59 1,-0.1 3,-2.5 2,-0.1 -2,-0.0 -0.031 35.1-148.6 -72.3 127.2 18.4 -3.8 8.3 75 70 A A T 3 S+ 0 0 104 1,-0.3 -1,-0.1 -3,-0.2 -3,-0.0 0.522 95.6 69.4 -68.5 -7.2 16.4 -4.8 5.2 76 71 A L T 3 S+ 0 0 140 2,-0.1 -1,-0.3 0, 0.0 2,-0.3 0.538 77.7 102.8 -83.6 -9.1 13.2 -4.8 7.3 77 72 A L < - 0 0 24 -3,-2.5 2,-0.4 -19,-0.0 -17,-0.2 -0.565 66.7-143.5 -74.7 137.9 13.5 -1.1 7.6 78 73 A K E -B 59 0A 115 -19,-1.5 -19,-2.8 -2,-0.3 2,-0.1 -0.854 22.2-106.6-100.7 137.4 11.1 0.8 5.3 79 74 A H E -B 58 0A 111 -2,-0.4 -21,-0.3 -21,-0.2 38,-0.1 -0.376 20.9-143.3 -56.6 133.4 12.0 4.0 3.6 80 75 A R S S+ 0 0 10 -23,-2.5 37,-3.1 -26,-0.2 2,-0.4 0.860 80.7 50.2 -68.4 -35.5 10.3 7.0 5.2 81 76 A F E -C 116 0B 7 -24,-0.5 2,-0.4 -27,-0.3 35,-0.2 -0.843 66.1-149.0-112.4 141.4 9.8 8.8 1.9 82 77 A E E -C 115 0B 59 33,-2.8 33,-2.3 -2,-0.4 2,-0.7 -0.879 23.5-138.1 -93.0 138.0 8.4 7.8 -1.5 83 78 A I E +C 114 0B 34 -2,-0.4 31,-0.2 31,-0.2 30,-0.1 -0.879 30.4 166.6-103.8 115.5 10.1 9.6 -4.3 84 79 A I > + 0 0 2 29,-2.6 3,-1.4 -2,-0.7 30,-0.2 0.841 54.2 84.2 -91.6 -42.7 7.7 10.8 -7.0 85 80 A E T 3 S+ 0 0 58 28,-1.8 3,-0.1 1,-0.2 28,-0.1 -0.260 83.9 41.3 -59.1 150.6 10.0 13.3 -8.9 86 81 A G T 3 S+ 0 0 18 1,-0.3 2,-0.3 -65,-0.1 -1,-0.2 0.225 91.7 108.4 91.9 -14.3 12.2 11.6 -11.5 87 82 A R S < S- 0 0 104 -3,-1.4 -1,-0.3 1,-0.1 -3,-0.0 -0.698 75.8-107.8 -93.8 147.8 9.5 9.3 -12.7 88 83 A D > - 0 0 76 -2,-0.3 4,-2.9 -3,-0.1 5,-0.2 -0.304 42.8 -96.9 -66.5 160.8 7.7 9.7 -16.1 89 84 A R H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.853 121.5 50.2 -51.5 -46.1 4.1 10.9 -16.0 90 85 A I H > S+ 0 0 128 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.931 116.6 39.1 -59.8 -49.7 2.5 7.5 -16.2 91 86 A M H > S+ 0 0 83 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.860 113.0 56.4 -72.5 -36.9 4.6 5.9 -13.4 92 87 A A H X S+ 0 0 1 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.931 112.3 41.5 -58.7 -47.6 4.5 9.0 -11.2 93 88 A W H X S+ 0 0 72 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.810 109.8 59.3 -71.6 -31.4 0.7 9.0 -11.2 94 89 A T H X S+ 0 0 75 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.922 109.4 43.8 -59.6 -44.8 0.7 5.2 -10.8 95 90 A V H X S+ 0 0 25 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.921 112.7 51.4 -67.2 -46.2 2.6 5.7 -7.5 96 91 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.906 110.7 49.3 -56.3 -44.2 0.5 8.6 -6.4 97 92 A N H X S+ 0 0 58 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.890 110.6 50.0 -64.0 -40.4 -2.7 6.6 -7.0 98 93 A S H X S+ 0 0 69 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.928 112.7 46.8 -63.5 -46.7 -1.3 3.6 -5.1 99 94 A I H X S+ 0 0 5 -4,-2.7 4,-2.5 1,-0.2 5,-0.4 0.937 112.1 50.6 -57.9 -48.9 -0.4 5.8 -2.1 100 95 A C H X S+ 0 0 12 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.800 112.8 46.0 -62.5 -32.5 -3.8 7.6 -2.2 101 96 A N H < S+ 0 0 132 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.903 115.5 44.6 -81.3 -44.6 -5.7 4.3 -2.2 102 97 A T H < S+ 0 0 114 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.967 125.7 28.4 -58.4 -59.0 -3.6 2.6 0.6 103 98 A T H < S- 0 0 56 -4,-2.5 -1,-0.2 -5,-0.2 -3,-0.2 0.623 98.7-129.9 -84.4 -13.5 -3.5 5.5 3.1 104 99 A G < + 0 0 62 -4,-0.6 -4,-0.2 -5,-0.4 -3,-0.1 0.575 53.8 152.2 70.9 10.3 -6.7 7.0 2.0 105 100 A V - 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