==== 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 04-SEP-13 4MK5 . 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) . 10885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 65.0 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 . 11 5.5 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 . 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 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 95 0, 0.0 2,-0.1 0, 0.0 189,-0.1 0.000 360.0 360.0 360.0 178.3 38.2 34.2 -15.5 2 -3 A P - 0 0 116 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.410 360.0-116.4 -71.0 146.7 37.1 32.3 -18.6 3 -2 A L - 0 0 146 -2,-0.1 188,-0.2 188,-0.1 187,-0.1 -0.743 32.6-157.1 -84.5 121.3 33.4 31.7 -19.1 4 -1 A G - 0 0 35 186,-2.5 2,-0.4 -2,-0.6 3,-0.0 -0.250 21.1-101.9 -83.0 176.9 32.6 28.0 -19.0 5 0 A S > - 0 0 49 1,-0.1 4,-1.9 -2,-0.1 5,-0.1 -0.826 14.7-136.9 -99.8 144.4 29.6 26.3 -20.5 6 1 A M H > S+ 0 0 9 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.857 106.0 61.1 -66.7 -33.7 26.7 25.3 -18.3 7 2 A E H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.924 105.6 45.9 -51.7 -51.3 26.6 22.0 -20.2 8 3 A D H > S+ 0 0 80 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.898 112.2 52.2 -59.2 -42.7 30.1 21.1 -19.1 9 4 A F H X S+ 0 0 1 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.938 110.5 46.9 -61.8 -47.6 29.2 22.2 -15.5 10 5 A V H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.927 113.8 46.8 -62.7 -44.5 26.2 19.9 -15.4 11 6 A R H < S+ 0 0 114 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.782 118.2 42.3 -68.7 -30.3 28.0 16.9 -16.9 12 7 A Q H < S+ 0 0 121 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.776 120.3 38.1 -86.1 -27.5 30.9 17.3 -14.6 13 8 A C H < S+ 0 0 34 -4,-2.2 2,-0.4 -5,-0.2 -2,-0.2 0.521 106.5 64.7-112.4 -5.9 29.2 18.1 -11.3 14 9 A F S < S- 0 0 9 -4,-1.6 31,-0.0 -5,-0.2 5,-0.0 -0.930 88.2-103.3-116.2 144.8 26.0 15.8 -11.4 15 10 A N > - 0 0 93 -2,-0.4 4,-2.2 1,-0.1 3,-0.4 -0.295 34.6-119.1 -54.3 140.4 25.8 12.1 -11.3 16 11 A P H > S+ 0 0 99 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.815 113.7 59.7 -58.2 -26.9 25.0 10.7 -14.8 17 12 A M H > S+ 0 0 90 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.929 107.0 45.5 -64.7 -46.1 21.8 9.2 -13.5 18 13 A I H > S+ 0 0 6 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.924 112.8 50.6 -59.9 -47.3 20.6 12.6 -12.4 19 14 A V H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.921 111.8 46.6 -58.9 -45.4 21.6 14.2 -15.7 20 15 A E H X S+ 0 0 101 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.913 112.1 50.3 -65.9 -44.2 19.8 11.6 -17.8 21 16 A L H X S+ 0 0 46 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.895 112.4 48.7 -60.2 -39.1 16.6 11.8 -15.6 22 17 A A H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.907 110.5 49.3 -66.6 -46.5 16.7 15.6 -16.1 23 18 A E H X S+ 0 0 50 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.917 111.2 50.8 -56.9 -46.8 17.2 15.4 -19.9 24 19 A K H X S+ 0 0 120 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.905 110.1 48.7 -58.1 -41.9 14.3 13.0 -20.1 25 20 A A H X S+ 0 0 23 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.933 110.1 51.9 -69.5 -41.7 12.0 15.2 -18.1 26 21 A M H <>S+ 0 0 1 -4,-2.4 5,-3.3 1,-0.2 4,-0.3 0.920 112.4 46.2 -60.4 -32.5 12.9 18.3 -20.2 27 22 A K H ><5S+ 0 0 169 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.905 106.1 57.3 -79.4 -41.7 12.1 16.3 -23.4 28 23 A E H 3<5S+ 0 0 62 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.880 113.9 41.8 -53.0 -34.6 8.9 15.0 -21.9 29 24 A Y T 3<5S- 0 0 131 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.341 120.0-106.6 -99.8 6.7 7.8 18.7 -21.5 30 25 A G T < 5S+ 0 0 71 -3,-1.4 2,-0.4 -4,-0.3 -3,-0.2 0.776 76.0 127.9 78.0 30.4 9.2 20.0 -24.8 31 26 A E < - 0 0 63 -5,-3.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.910 52.9-133.7-118.8 147.2 12.2 21.9 -23.5 32 27 A D >> - 0 0 83 -2,-0.4 4,-2.8 1,-0.1 3,-1.8 -0.875 0.9-150.9-106.9 122.4 15.8 21.4 -24.9 33 28 A P T 34 S+ 0 0 16 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 0.658 97.3 58.3 -61.5 -19.1 18.6 21.0 -22.3 34 29 A K T 34 S+ 0 0 124 2,-0.1 3,-0.2 1,-0.1 -27,-0.1 0.525 118.1 29.5 -90.7 -5.5 21.0 22.6 -24.8 35 30 A I T <4 S+ 0 0 127 -3,-1.8 2,-1.8 1,-0.1 3,-0.3 0.739 120.2 48.7-114.7 -50.8 19.0 25.8 -25.1 36 31 A E S X S+ 0 0 96 -4,-2.8 4,-2.0 1,-0.2 -1,-0.1 -0.466 73.4 151.9 -87.7 65.2 17.3 26.1 -21.7 37 32 A T H > + 0 0 42 -2,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.881 65.2 50.6 -72.7 -39.4 20.7 25.4 -20.0 38 33 A N H > S+ 0 0 28 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.930 113.0 49.7 -61.9 -40.9 20.1 27.3 -16.7 39 34 A K H > S+ 0 0 90 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.903 106.7 54.9 -64.4 -39.1 16.8 25.4 -16.4 40 35 A F H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.935 110.1 45.9 -56.7 -50.8 18.6 22.2 -17.1 41 36 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.875 112.0 51.7 -62.8 -36.7 21.0 22.9 -14.2 42 37 A A H X S+ 0 0 21 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.919 109.3 49.6 -66.3 -42.3 18.1 23.9 -11.9 43 38 A I H X S+ 0 0 39 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.907 112.1 48.3 -62.1 -44.4 16.2 20.6 -12.7 44 39 A C H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.925 112.5 49.0 -61.0 -44.2 19.4 18.6 -11.9 45 40 A T H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.931 112.5 47.1 -61.2 -49.3 19.8 20.5 -8.7 46 41 A H H X S+ 0 0 28 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.919 111.9 50.1 -61.7 -38.5 16.2 20.1 -7.6 47 42 A L H X S+ 0 0 5 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.919 110.6 49.8 -72.5 -37.6 16.3 16.4 -8.4 48 43 A E H X S+ 0 0 32 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.896 109.1 52.2 -63.0 -39.1 19.5 15.9 -6.4 49 44 A V H X S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.933 108.0 51.9 -63.3 -43.7 17.9 17.8 -3.5 50 45 A C H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.900 112.5 45.4 -55.5 -47.7 14.9 15.4 -3.6 51 46 A F H X S+ 0 0 38 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.915 113.3 49.8 -62.2 -44.3 17.3 12.4 -3.5 52 47 A M H < S+ 0 0 32 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.822 105.4 56.9 -68.1 -29.4 19.3 13.9 -0.7 53 48 A Y H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.854 115.0 38.8 -66.1 -38.8 16.2 14.6 1.4 54 49 A S H >< S+ 0 0 6 -4,-1.3 3,-1.7 -5,-0.2 26,-0.3 0.786 90.7 113.8 -76.2 -41.0 15.3 10.9 1.1 55 50 A D T 3< S+ 0 0 69 -4,-2.6 3,-0.1 1,-0.2 14,-0.1 -0.120 85.9 1.4 -37.9 129.5 18.9 9.5 1.5 56 51 A F T 3 S+ 0 0 58 1,-0.2 12,-2.6 12,-0.1 2,-0.6 0.376 95.3 124.9 70.1 18.6 19.6 7.5 4.7 57 52 A H E < +A 67 0A 4 -3,-1.7 23,-2.7 10,-0.2 24,-0.5 -0.839 31.3 158.8-118.3 119.3 16.1 7.8 6.2 58 53 A F E -AB 66 79A 15 8,-2.8 8,-2.9 -2,-0.6 2,-0.5 -0.831 41.0-125.1-132.3 165.0 14.3 4.6 7.1 59 54 A I E -AB 65 78A 31 19,-2.9 19,-2.2 -2,-0.3 6,-0.2 -0.986 37.4-141.7-113.0 127.2 11.6 3.2 9.2 60 55 A D > - 0 0 10 4,-3.0 3,-1.3 -2,-0.5 17,-0.0 -0.087 31.0 -85.9 -85.6 175.8 12.9 0.4 11.5 61 56 A E T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 16,-0.0 0.765 130.5 50.7 -47.2 -37.6 11.4 -3.0 12.6 62 57 A R T 3 S- 0 0 181 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.697 121.3-110.0 -77.0 -22.1 9.6 -1.2 15.5 63 58 A G S < S+ 0 0 46 -3,-1.3 2,-0.2 1,-0.4 -2,-0.1 0.520 73.9 133.7 101.4 9.8 8.2 1.4 13.1 64 59 A E - 0 0 118 1,-0.1 -4,-3.0 -5,-0.0 -1,-0.4 -0.600 60.9-109.6 -89.9 155.3 10.4 4.3 14.2 65 60 A S E +A 59 0A 40 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.661 45.5 171.5 -85.3 132.2 12.2 6.6 11.9 66 61 A I E -A 58 0A 50 -8,-2.9 -8,-2.8 -2,-0.3 2,-0.5 -0.944 31.1-124.1-138.8 163.9 16.0 6.2 11.9 67 62 A I E -A 57 0A 79 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.936 22.5-179.3-114.1 127.2 19.0 7.4 10.0 68 63 A V + 0 0 26 -12,-2.6 -12,-0.1 -2,-0.5 -2,-0.0 -0.883 8.2 170.8-130.0 99.1 21.4 4.9 8.5 69 64 A E + 0 0 111 -2,-0.4 -1,-0.1 3,-0.1 -12,-0.1 0.626 50.9 96.2 -87.5 -15.9 24.3 6.5 6.7 70 65 A S S S- 0 0 73 2,-0.1 -14,-0.1 1,-0.1 -2,-0.1 -0.221 85.6-115.9 -66.1 165.6 26.3 3.2 6.2 71 66 A G S S+ 0 0 85 1,-0.2 -1,-0.1 2,-0.0 -15,-0.0 0.704 101.0 64.8 -77.0 -21.6 25.9 1.5 2.8 72 67 A D - 0 0 133 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.811 65.9-173.7-111.0 91.9 24.3 -1.6 4.4 73 68 A P - 0 0 44 0, 0.0 -5,-0.0 0, 0.0 -2,-0.0 -0.598 42.5 -90.9 -74.3 143.8 20.9 -1.0 6.1 74 69 A N > - 0 0 75 -2,-0.2 3,-1.8 1,-0.1 0, 0.0 -0.210 38.4-118.3 -46.8 140.3 19.4 -3.9 8.0 75 70 A A T 3 S+ 0 0 105 1,-0.3 -1,-0.1 -3,-0.1 0, 0.0 0.712 110.8 59.8 -66.3 -19.4 17.2 -6.0 5.7 76 71 A L T 3 S+ 0 0 122 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.485 83.7 110.2 -84.8 -3.4 14.0 -5.3 7.7 77 72 A L < - 0 0 26 -3,-1.8 2,-0.4 -19,-0.1 -17,-0.2 -0.488 54.0-155.7 -76.9 141.6 14.3 -1.6 7.1 78 73 A K E -B 59 0A 154 -19,-2.2 -19,-2.9 -2,-0.2 -2,-0.1 -0.940 27.5-102.7-117.4 137.8 11.9 0.3 4.9 79 74 A H E -B 58 0A 110 -2,-0.4 -21,-0.3 -21,-0.2 -24,-0.1 -0.298 23.6-145.4 -54.5 134.9 12.7 3.6 3.1 80 75 A R S S+ 0 0 8 -23,-2.7 37,-2.7 -26,-0.3 38,-0.3 0.818 78.3 48.7 -72.9 -30.5 11.0 6.4 4.9 81 76 A F E -C 116 0B 7 -24,-0.5 2,-0.5 -27,-0.2 35,-0.2 -0.845 66.0-145.9-116.9 145.8 10.2 8.3 1.7 82 77 A E E -C 115 0B 56 33,-2.6 33,-2.1 -2,-0.3 2,-0.6 -0.909 24.1-139.7 -96.5 137.8 8.7 7.6 -1.6 83 78 A I E +C 114 0B 36 -2,-0.5 31,-0.2 31,-0.2 30,-0.1 -0.887 29.4 166.8-104.0 120.2 10.4 9.6 -4.4 84 79 A I > + 0 0 2 29,-2.9 3,-1.5 -2,-0.6 30,-0.2 0.822 53.9 82.4 -95.6 -52.5 8.0 10.9 -7.0 85 80 A E T 3 S+ 0 0 67 28,-1.8 3,-0.1 1,-0.2 28,-0.1 -0.301 86.1 41.5 -53.6 146.3 10.1 13.4 -8.9 86 81 A G T 3 S+ 0 0 21 1,-0.4 -1,-0.2 -65,-0.1 2,-0.2 0.172 91.3 106.1 98.9 -18.0 12.4 11.9 -11.5 87 82 A R S < S- 0 0 105 -3,-1.5 -1,-0.4 1,-0.1 2,-0.1 -0.580 78.4-107.1 -90.8 152.5 9.7 9.5 -12.7 88 83 A D > - 0 0 81 -2,-0.2 4,-3.1 -3,-0.1 5,-0.2 -0.380 42.8 -96.3 -71.7 169.1 7.9 10.1 -16.0 89 84 A R H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.849 121.9 49.3 -63.0 -36.6 4.3 11.3 -15.7 90 85 A I H > S+ 0 0 116 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.930 117.1 41.9 -65.2 -43.8 2.6 7.9 -16.1 91 86 A M H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.901 111.8 54.7 -73.1 -37.6 4.8 6.3 -13.5 92 87 A A H X S+ 0 0 2 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.936 112.8 42.4 -60.8 -44.7 4.7 9.3 -11.1 93 88 A W H X S+ 0 0 80 -4,-2.2 4,-3.1 -5,-0.2 5,-0.3 0.848 110.3 57.3 -71.3 -32.3 0.9 9.2 -11.1 94 89 A T H X S+ 0 0 78 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.970 111.8 42.4 -59.6 -48.5 0.9 5.4 -10.8 95 90 A V H X S+ 0 0 28 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.899 115.8 48.9 -65.8 -43.2 3.0 5.8 -7.6 96 91 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.987 111.8 47.6 -59.5 -60.5 0.9 8.7 -6.3 97 92 A N H X S+ 0 0 56 -4,-3.1 4,-2.3 1,-0.2 5,-0.2 0.893 111.1 52.8 -53.1 -41.7 -2.4 7.0 -6.8 98 93 A S H X S+ 0 0 69 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.961 109.3 47.5 -54.8 -56.2 -1.1 3.8 -5.2 99 94 A I H X S+ 0 0 4 -4,-2.2 4,-2.9 1,-0.2 6,-0.4 0.884 113.1 51.5 -50.9 -40.1 0.0 5.7 -2.0 100 95 A C H X S+ 0 0 5 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.868 110.0 44.3 -71.7 -45.4 -3.3 7.5 -1.9 101 96 A N H < S+ 0 0 118 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.796 120.1 45.0 -70.4 -26.5 -5.5 4.5 -2.1 102 97 A T H < S+ 0 0 111 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.968 122.3 29.7 -78.8 -58.8 -3.3 2.6 0.4 103 98 A T H < S- 0 0 54 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.545 103.1-122.7 -82.7 -12.3 -2.7 5.1 3.2 104 99 A G < + 0 0 60 -4,-1.0 -4,-0.1 -5,-0.3 -3,-0.1 0.295 61.3 146.6 85.9 -14.0 -6.0 6.9 2.6 105 100 A V - 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