==== 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 08-AUG-13 4M5V . 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) . 10897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 66.0 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 . 16 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 39.0 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 1 0 1 1 0 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,-0.2 0, 0.0 189,-0.1 0.000 360.0 360.0 360.0 168.3 38.1 33.8 -15.5 2 -3 A P - 0 0 114 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.512 360.0-114.4 -74.9 146.8 37.1 31.9 -18.6 3 -2 A L - 0 0 143 -2,-0.2 188,-0.2 188,-0.0 2,-0.1 -0.740 32.8-157.9 -84.4 119.1 33.4 31.2 -19.2 4 -1 A G - 0 0 33 186,-2.5 2,-0.4 -2,-0.6 3,-0.0 -0.301 23.1-100.9 -81.8 171.8 32.6 27.5 -19.0 5 0 A S > - 0 0 48 1,-0.1 4,-1.8 -2,-0.1 5,-0.1 -0.813 16.0-138.5 -92.8 140.2 29.6 25.8 -20.6 6 1 A M H > S+ 0 0 10 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.840 105.8 61.6 -64.0 -32.8 26.7 24.9 -18.3 7 2 A E H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.946 104.5 47.5 -54.2 -49.7 26.5 21.6 -20.2 8 3 A D H > S+ 0 0 81 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.894 111.3 51.0 -59.2 -43.1 30.1 20.8 -19.1 9 4 A F H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.934 109.6 49.7 -62.7 -47.8 29.3 21.7 -15.5 10 5 A V H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.912 113.7 43.9 -58.2 -47.4 26.2 19.5 -15.4 11 6 A R H < S+ 0 0 110 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.774 119.5 43.0 -72.0 -25.9 27.9 16.4 -16.7 12 7 A Q H < S+ 0 0 121 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.802 121.4 36.9 -85.4 -35.4 31.0 16.8 -14.5 13 8 A C H < S+ 0 0 33 -4,-2.6 2,-0.4 -5,-0.2 -2,-0.2 0.515 107.5 61.0-104.4 -7.8 29.2 17.8 -11.3 14 9 A F S < S- 0 0 10 -4,-1.6 31,-0.0 -5,-0.2 30,-0.0 -0.924 89.1-104.0-117.1 149.0 26.0 15.6 -11.2 15 10 A N >> - 0 0 71 -2,-0.4 4,-2.0 1,-0.1 3,-0.5 -0.344 34.5-113.2 -68.7 150.6 25.9 11.9 -11.1 16 11 A P H 3> S+ 0 0 105 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.781 113.9 57.8 -60.9 -29.7 24.9 10.3 -14.5 17 12 A M H 3> S+ 0 0 99 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.921 108.4 46.7 -64.9 -43.4 21.6 8.9 -13.2 18 13 A I H <> S+ 0 0 2 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.950 113.4 48.5 -59.8 -51.2 20.5 12.4 -12.2 19 14 A V H X S+ 0 0 5 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.910 112.4 48.7 -55.7 -46.7 21.6 13.9 -15.5 20 15 A E H X S+ 0 0 104 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.935 111.7 48.3 -62.8 -47.3 19.8 11.2 -17.4 21 16 A L H X S+ 0 0 43 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.867 112.2 51.0 -58.9 -37.7 16.6 11.6 -15.4 22 17 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.911 109.0 49.3 -65.9 -46.3 16.8 15.4 -16.0 23 18 A E H X S+ 0 0 39 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.907 111.9 50.1 -57.0 -42.9 17.3 15.0 -19.8 24 19 A K H X S+ 0 0 106 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.916 109.1 50.6 -65.1 -45.4 14.3 12.7 -19.8 25 20 A A H X S+ 0 0 18 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.933 112.4 46.9 -58.4 -47.9 12.1 15.1 -17.8 26 21 A M H <>S+ 0 0 0 -4,-2.4 5,-2.6 1,-0.2 3,-0.4 0.933 112.2 49.3 -61.6 -48.5 12.9 18.0 -20.2 27 22 A K H ><5S+ 0 0 169 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.913 106.0 58.0 -53.5 -44.5 12.3 15.8 -23.3 28 23 A E H 3<5S+ 0 0 60 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.857 112.8 40.0 -57.6 -36.5 9.0 14.8 -21.9 29 24 A Y T 3<5S- 0 0 129 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.271 119.6-105.8 -96.7 8.4 8.0 18.5 -21.7 30 25 A G T < 5S+ 0 0 72 -3,-1.7 2,-0.3 -4,-0.3 -3,-0.2 0.665 76.1 131.5 80.7 16.6 9.4 19.5 -25.0 31 26 A E < - 0 0 43 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.1 -0.818 51.7-136.5-103.4 143.3 12.5 21.4 -23.6 32 27 A D >> - 0 0 78 -2,-0.3 3,-2.2 1,-0.1 4,-2.1 -0.880 5.3-145.4-102.1 120.9 16.0 20.8 -25.0 33 28 A P T 34 S+ 0 0 18 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 0.652 97.7 60.8 -58.8 -11.0 18.7 20.5 -22.3 34 29 A K T 34 S+ 0 0 142 1,-0.1 3,-0.2 6,-0.1 -27,-0.1 0.444 114.2 30.4 -98.9 1.6 21.1 22.2 -24.7 35 30 A I T <4 S+ 0 0 133 -3,-2.2 2,-1.6 1,-0.1 3,-0.3 0.677 118.9 48.4-120.9 -51.0 19.2 25.4 -25.0 36 31 A E S X S+ 0 0 74 -4,-2.1 4,-1.9 1,-0.2 -1,-0.1 -0.588 75.4 153.6 -89.3 71.0 17.4 25.9 -21.7 37 32 A T H > + 0 0 41 -2,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.848 66.0 50.7 -76.8 -39.3 20.7 25.1 -20.0 38 33 A N H > S+ 0 0 28 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.897 111.6 50.8 -63.7 -38.5 20.1 27.0 -16.8 39 34 A K H > S+ 0 0 77 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.896 107.0 54.2 -64.6 -42.0 16.8 25.1 -16.6 40 35 A F H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.947 110.8 44.9 -54.0 -53.5 18.7 21.8 -17.1 41 36 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.876 112.6 52.2 -61.4 -38.3 21.0 22.6 -14.2 42 37 A A H X S+ 0 0 20 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.907 109.6 48.7 -64.1 -40.2 18.1 23.7 -12.1 43 38 A I H X S+ 0 0 39 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.915 111.8 49.2 -69.9 -40.5 16.3 20.4 -12.8 44 39 A C H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.928 112.5 48.5 -60.2 -45.9 19.4 18.4 -11.9 45 40 A T H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.919 111.8 48.4 -59.7 -48.7 19.8 20.4 -8.7 46 41 A H H X S+ 0 0 30 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.896 111.6 50.2 -60.9 -43.1 16.2 19.9 -7.7 47 42 A L H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.936 110.2 49.6 -59.0 -47.9 16.4 16.2 -8.5 48 43 A E H X S+ 0 0 28 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.897 109.1 52.4 -61.2 -41.9 19.5 15.8 -6.4 49 44 A V H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.914 107.6 51.9 -59.2 -44.8 17.8 17.6 -3.5 50 45 A C H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.917 113.0 45.3 -57.1 -44.1 14.8 15.3 -3.6 51 46 A F H X S+ 0 0 44 -4,-2.3 4,-1.6 1,-0.2 3,-0.2 0.918 114.1 47.8 -66.8 -43.8 17.2 12.3 -3.5 52 47 A M H < S+ 0 0 34 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.847 106.3 58.9 -67.6 -32.9 19.3 13.9 -0.6 53 48 A Y H < S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.855 114.8 36.1 -60.7 -37.6 16.1 14.7 1.3 54 49 A S H >< S+ 0 0 13 -4,-1.3 3,-1.5 -3,-0.2 27,-0.3 0.664 91.3 117.9 -91.4 -17.3 15.1 11.0 1.3 55 50 A D T 3< S+ 0 0 71 -4,-1.6 3,-0.1 1,-0.2 14,-0.0 -0.238 84.5 0.6 -54.4 132.7 18.7 9.7 1.7 56 51 A F T 3 S+ 0 0 59 1,-0.2 12,-2.3 14,-0.1 2,-0.6 0.319 95.6 126.5 80.2 -4.7 19.4 7.7 4.9 57 52 A H E < +A 67 0A 5 -3,-1.5 23,-2.5 10,-0.2 24,-0.5 -0.774 29.4 158.7-101.2 122.2 15.8 7.9 6.4 58 53 A F E -AB 66 79A 14 8,-2.8 8,-2.1 -2,-0.6 2,-0.5 -0.781 42.5-120.7-130.2 169.4 14.1 4.8 7.4 59 54 A I E -AB 65 78A 22 19,-2.8 19,-2.2 -2,-0.3 6,-0.2 -0.991 43.8-127.7-114.1 126.6 11.3 3.6 9.5 60 55 A D > - 0 0 40 4,-3.0 3,-1.3 -2,-0.5 18,-0.1 0.120 28.1 -88.9 -74.8-179.1 12.7 1.1 12.0 61 56 A E T 3 S+ 0 0 132 1,-0.3 -1,-0.1 2,-0.1 16,-0.0 0.757 132.0 46.4 -59.1 -25.5 11.7 -2.5 12.9 62 57 A R T 3 S- 0 0 229 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.479 122.1-105.5 -98.3 -5.1 9.3 -0.9 15.5 63 58 A G S < S+ 0 0 53 -3,-1.3 2,-0.2 1,-0.3 -2,-0.1 0.714 78.9 115.4 92.6 21.8 7.9 1.8 13.1 64 59 A E S S- 0 0 140 0, 0.0 -4,-3.0 0, 0.0 2,-0.5 -0.656 70.8 -86.6-112.9 178.7 9.6 5.0 14.2 65 60 A S E +A 59 0A 35 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.740 49.3 166.6-104.0 124.3 12.0 7.2 12.2 66 61 A I E -A 58 0A 51 -8,-2.1 -8,-2.8 -2,-0.5 2,-0.5 -0.854 28.6-131.8-133.0 161.9 15.7 6.6 12.1 67 62 A I E +A 57 0A 79 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.967 21.5 177.7-119.9 124.7 18.8 7.6 10.2 68 63 A V - 0 0 31 -12,-2.3 -12,-0.0 -2,-0.5 -2,-0.0 -0.991 12.7-173.9-130.4 123.9 21.4 5.1 8.9 69 64 A E + 0 0 127 -2,-0.4 -1,-0.1 3,-0.1 -12,-0.0 0.272 49.2 114.3 -97.2 8.7 24.4 6.2 6.8 70 65 A S - 0 0 83 1,-0.1 -14,-0.1 -14,-0.1 -2,-0.1 -0.164 69.7-131.2 -67.4 174.4 25.7 2.7 6.0 71 66 A G S S+ 0 0 87 1,-0.2 -1,-0.1 2,-0.0 -3,-0.0 0.584 103.1 48.2 -97.9 -17.1 25.7 1.5 2.4 72 67 A D S S- 0 0 140 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.857 81.0-171.1-124.4 92.4 24.0 -1.7 3.6 73 68 A P - 0 0 47 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.152 40.7 -77.5 -73.5 175.8 21.1 -1.0 5.9 74 69 A N > - 0 0 67 1,-0.1 3,-2.3 2,-0.0 0, 0.0 -0.651 41.5-135.3 -73.3 125.6 19.1 -3.5 7.9 75 70 A A T 3 S+ 0 0 102 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.563 100.6 63.5 -69.2 -8.8 16.7 -5.2 5.4 76 71 A L T 3 S+ 0 0 128 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.553 82.8 103.3 -85.0 -9.4 13.7 -5.0 7.7 77 72 A L < - 0 0 25 -3,-2.3 2,-0.4 -19,-0.0 -17,-0.2 -0.529 64.3-144.7 -75.0 138.3 13.9 -1.2 7.6 78 73 A K E -B 59 0A 111 -19,-2.2 -19,-2.8 -2,-0.2 2,-0.1 -0.854 23.7-107.4-100.7 136.9 11.4 0.6 5.4 79 74 A H E -B 58 0A 122 -2,-0.4 -21,-0.3 -21,-0.2 38,-0.1 -0.409 22.2-145.2 -57.1 132.7 12.3 3.7 3.4 80 75 A R S S+ 0 0 8 -23,-2.5 37,-2.9 -26,-0.3 2,-0.4 0.855 78.0 48.5 -69.1 -36.0 10.7 6.7 5.0 81 76 A F E -C 116 0B 9 -24,-0.5 2,-0.4 -27,-0.3 35,-0.2 -0.845 64.8-148.2-113.1 141.7 10.1 8.5 1.7 82 77 A E E -C 115 0B 59 33,-2.3 33,-2.1 -2,-0.4 2,-0.6 -0.882 24.1-138.1 -92.9 138.3 8.6 7.6 -1.6 83 78 A I E +C 114 0B 34 -2,-0.4 31,-0.2 31,-0.2 30,-0.1 -0.900 30.2 167.1-103.7 115.3 10.3 9.5 -4.4 84 79 A I > + 0 0 1 29,-2.7 3,-1.3 -2,-0.6 30,-0.2 0.807 54.3 82.1 -91.5 -43.8 7.8 10.8 -7.0 85 80 A E T 3 S+ 0 0 61 28,-1.9 3,-0.1 1,-0.2 28,-0.1 -0.278 84.7 40.5 -60.1 150.8 9.9 13.2 -8.9 86 81 A G T 3 S+ 0 0 19 1,-0.3 2,-0.3 -65,-0.1 -1,-0.2 0.238 92.0 108.0 91.4 -14.5 12.2 11.7 -11.6 87 82 A R S < S- 0 0 99 -3,-1.3 -1,-0.3 1,-0.1 -3,-0.0 -0.712 77.0-108.4 -93.7 147.3 9.5 9.3 -12.8 88 83 A D > - 0 0 83 -2,-0.3 4,-2.9 -3,-0.1 3,-0.3 -0.329 42.9 -97.0 -66.8 160.6 7.7 9.7 -16.1 89 84 A R H > S+ 0 0 105 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.831 120.4 51.7 -51.6 -45.5 4.1 10.8 -15.8 90 85 A I H > S+ 0 0 128 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.946 116.6 39.1 -59.3 -49.4 2.5 7.3 -16.0 91 86 A M H > S+ 0 0 86 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.873 112.8 56.9 -72.4 -36.9 4.7 5.8 -13.3 92 87 A A H X S+ 0 0 1 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.944 112.0 41.2 -58.6 -47.6 4.6 8.9 -11.1 93 88 A W H X S+ 0 0 71 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.829 110.5 58.1 -71.7 -31.6 0.7 8.8 -11.0 94 89 A T H X S+ 0 0 75 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.940 110.8 43.3 -59.7 -44.8 0.8 5.0 -10.6 95 90 A V H X S+ 0 0 24 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.929 113.3 50.8 -67.1 -46.3 2.9 5.5 -7.5 96 91 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.914 111.5 48.9 -56.4 -44.3 0.7 8.4 -6.2 97 92 A N H X S+ 0 0 57 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.886 110.6 50.4 -64.2 -40.6 -2.4 6.4 -6.7 98 93 A S H X S+ 0 0 70 -4,-2.0 4,-2.0 -5,-0.2 3,-0.2 0.928 111.5 47.6 -63.6 -46.5 -0.9 3.4 -4.9 99 94 A I H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 5,-0.5 0.938 111.7 51.4 -57.5 -49.0 0.1 5.6 -1.9 100 95 A C H < S+ 0 0 11 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.762 110.9 45.3 -62.5 -32.6 -3.3 7.2 -1.7 101 96 A N H < S+ 0 0 136 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.912 118.7 43.3 -81.3 -44.9 -5.4 4.0 -1.7 102 97 A T H < S+ 0 0 112 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.998 125.4 28.9 -56.7 -73.2 -3.1 2.4 0.9 103 98 A T S < S- 0 0 53 -4,-2.6 -3,-0.2 -5,-0.2 -1,-0.2 0.650 100.2-130.0 -70.4 -13.6 -2.6 5.2 3.3 104 99 A G + 0 0 58 -4,-0.5 -4,-0.2 -5,-0.5 -3,-0.1 0.578 53.7 153.0 70.9 10.0 -5.9 6.8 2.5 105 100 A V - 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