==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-MAY-07 2PX2 . COMPND 2 MOLECULE: GENOME POLYPROTEIN [CONTAINS: CAPSID PROTEIN C . SOURCE 2 ORGANISM_SCIENTIFIC: MURRAY VALLEY ENCEPHALITIS VIRUS . AUTHOR R.ASSENBERG,J.REN,A.VERMA,T.S.WALTER,D.ALDERTON, . 508 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24008.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 34 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 2 0 2 0 3 1 0 0 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 6 0 2 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 0 2 2 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 . 2 0 0 0 0 2 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 6 A R 0 0 175 0, 0.0 176,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 156.6 42.2 7.8 34.6 2 7 A T > - 0 0 36 174,-0.1 4,-1.6 1,-0.1 5,-0.1 -0.183 360.0-111.9 -70.1 161.5 40.5 11.2 35.2 3 8 A L H > S+ 0 0 52 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.852 119.5 60.8 -57.8 -37.1 40.5 13.3 38.4 4 9 A G H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.942 103.4 48.2 -55.9 -46.2 36.8 12.5 38.5 5 10 A E H > S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.868 110.4 52.4 -65.9 -36.0 37.6 8.7 38.7 6 11 A Q H X S+ 0 0 50 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.923 109.8 47.5 -63.8 -48.6 40.1 9.4 41.4 7 12 A W H X S+ 0 0 2 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.931 113.4 49.9 -55.4 -46.2 37.5 11.4 43.5 8 13 A K H X S+ 0 0 14 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.918 110.5 48.0 -60.5 -45.1 35.0 8.6 43.0 9 14 A E H X S+ 0 0 98 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.927 115.0 46.4 -64.1 -46.1 37.5 5.8 44.1 10 15 A K H < S+ 0 0 84 -4,-2.5 4,-0.5 2,-0.2 3,-0.5 0.919 110.9 51.8 -58.2 -50.2 38.4 7.8 47.1 11 16 A L H >< S+ 0 0 10 -4,-3.0 3,-1.9 1,-0.3 -2,-0.2 0.942 109.4 50.5 -53.5 -49.2 34.8 8.6 48.0 12 17 A N H 3< S+ 0 0 83 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.781 106.8 55.5 -61.0 -27.9 34.0 4.9 47.7 13 18 A A T 3< S+ 0 0 86 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.511 86.2 111.6 -81.5 -6.9 36.9 4.1 50.1 14 19 A M S < S- 0 0 25 -3,-1.9 2,-0.1 -4,-0.5 -3,-0.0 -0.409 70.3-117.8 -73.1 141.1 35.5 6.5 52.8 15 20 A G > - 0 0 40 -2,-0.1 4,-3.2 1,-0.1 5,-0.2 -0.371 31.8-103.6 -69.8 158.5 34.2 5.1 56.0 16 21 A K H > S+ 0 0 189 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.891 120.8 42.8 -49.2 -50.6 30.5 5.7 56.9 17 22 A E H > S+ 0 0 173 2,-0.2 4,-2.0 1,-0.2 3,-0.3 0.968 115.2 47.2 -64.4 -56.1 31.3 8.5 59.4 18 23 A E H > S+ 0 0 70 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.879 112.0 53.3 -48.6 -46.5 33.9 10.3 57.3 19 24 A F H X S+ 0 0 64 -4,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.891 105.9 51.5 -58.3 -44.6 31.5 10.0 54.3 20 25 A F H X S+ 0 0 112 -4,-1.8 4,-0.6 -3,-0.3 -1,-0.2 0.923 115.4 42.2 -61.1 -44.9 28.6 11.7 56.2 21 26 A S H >< S+ 0 0 36 -4,-2.0 3,-0.9 1,-0.2 4,-0.3 0.930 113.4 50.9 -64.3 -55.2 30.8 14.6 57.2 22 27 A Y H >< S+ 0 0 0 -4,-3.1 3,-1.7 1,-0.2 181,-0.3 0.858 96.0 75.7 -48.0 -42.7 32.5 15.0 53.9 23 28 A R H 3< S+ 0 0 56 -4,-2.2 180,-2.6 1,-0.3 181,-0.4 0.795 109.4 22.2 -42.9 -46.1 29.1 15.0 52.2 24 29 A K T X< S+ 0 0 57 -3,-0.9 3,-0.9 -4,-0.6 2,-0.4 0.100 84.1 141.0-116.6 20.8 28.2 18.6 53.2 25 30 A E T < S- 0 0 2 -3,-1.7 3,-0.1 -4,-0.3 178,-0.1 -0.507 85.6 -16.0 -71.6 118.4 31.6 20.1 53.8 26 31 A A T 3 S+ 0 0 35 214,-2.1 -1,-0.3 -2,-0.4 2,-0.1 0.545 104.6 135.2 64.4 11.2 31.7 23.8 52.5 27 32 A I < - 0 0 4 -3,-0.9 215,-3.9 173,-0.1 2,-0.5 -0.356 62.4-109.4 -82.6 165.0 28.6 23.2 50.5 28 33 A L E -a 242 0A 30 171,-2.7 2,-0.4 213,-0.2 215,-0.2 -0.863 41.5-173.4 -93.4 131.1 25.6 25.6 50.2 29 34 A E E -a 243 0A 43 213,-3.3 215,-1.3 -2,-0.5 2,-0.2 -0.978 18.1-132.8-133.4 134.5 22.6 24.1 52.0 30 35 A V E -a 244 0A 2 -2,-0.4 2,-1.1 213,-0.2 215,-0.2 -0.528 25.8-115.6 -83.2 153.0 18.9 25.3 52.3 31 36 A D > + 0 0 84 213,-1.0 3,-0.5 -2,-0.2 215,-0.3 -0.787 43.6 164.1 -86.1 94.7 17.0 25.4 55.6 32 37 A R G >> + 0 0 33 -2,-1.1 4,-1.4 1,-0.2 3,-0.6 0.594 51.5 95.1 -90.0 -11.7 14.4 22.8 54.9 33 38 A T G 34 S+ 0 0 93 1,-0.3 -1,-0.2 2,-0.2 4,-0.1 0.594 91.9 43.5 -56.7 -14.3 13.4 22.5 58.6 34 39 A E G X4 S+ 0 0 110 -3,-0.5 3,-0.9 2,-0.1 -1,-0.3 0.682 103.8 63.2 -96.6 -30.5 10.7 25.1 57.8 35 40 A A T <4 S+ 0 0 17 -3,-0.6 -2,-0.2 -4,-0.3 -3,-0.1 0.761 91.4 69.8 -63.8 -24.9 9.5 23.4 54.5 36 41 A R T 3< 0 0 183 -4,-1.4 -1,-0.2 0, 0.0 -2,-0.1 0.680 360.0 360.0 -72.7 -23.6 8.5 20.3 56.5 37 42 A R < 0 0 216 -3,-0.9 5,-0.1 -4,-0.1 -3,-0.0 -0.342 360.0 360.0 -74.2 360.0 5.5 21.8 58.3 38 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 39 50 A V 0 0 74 0, 0.0 66,-0.0 0, 0.0 69,-0.0 0.000 360.0 360.0 360.0 154.2 0.0 26.3 49.9 40 51 A G - 0 0 52 2,-0.1 210,-0.2 -5,-0.1 211,-0.2 -0.023 360.0 -99.1 -97.5 31.1 2.7 28.4 51.8 41 52 A G S S+ 0 0 5 209,-0.9 208,-1.3 208,-0.2 209,-0.3 0.780 73.4 150.8 58.0 31.5 5.2 28.6 48.9 42 53 A H - 0 0 45 206,-0.1 -1,-0.2 207,-0.1 -2,-0.1 -0.856 46.2-123.9 -96.3 113.4 7.3 25.8 50.4 43 54 A P - 0 0 4 0, 0.0 32,-0.1 0, 0.0 -3,-0.0 -0.128 10.4-127.3 -58.2 153.3 9.1 23.8 47.6 44 55 A V S S+ 0 0 16 59,-0.1 2,-0.2 30,-0.1 31,-0.0 0.820 81.5 0.9 -66.8 -32.6 8.5 20.1 47.4 45 56 A S S > S- 0 0 13 466,-0.2 3,-0.6 29,-0.0 4,-0.4 -0.818 76.3 -94.6-150.8 175.0 12.2 19.1 47.4 46 57 A R T 3> S+ 0 0 92 -2,-0.2 4,-0.6 1,-0.2 3,-0.1 0.519 109.5 77.1 -82.2 -8.1 15.8 20.3 47.5 47 58 A G H >> S+ 0 0 11 1,-0.2 4,-1.7 2,-0.2 3,-0.6 0.815 81.6 68.0 -67.1 -30.6 16.0 20.4 43.7 48 59 A T H <> S+ 0 0 0 -3,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.925 96.4 52.9 -53.9 -48.7 14.0 23.6 43.7 49 60 A A H 3> S+ 0 0 0 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.759 106.1 53.6 -59.5 -30.9 16.9 25.5 45.2 50 61 A K H S+ 0 0 0 -4,-1.8 5,-2.6 2,-0.2 6,-0.5 0.930 117.0 45.1 -63.1 -47.8 20.9 28.6 38.0 55 66 A V H ><5S+ 0 0 23 -4,-3.1 3,-2.3 1,-0.2 -2,-0.2 0.918 106.1 59.1 -67.4 -42.4 18.1 30.9 37.1 56 67 A E H 3<5S+ 0 0 114 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.793 111.7 43.3 -53.2 -30.0 19.1 33.6 39.6 57 68 A R T 3<5S- 0 0 99 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.200 117.1-114.5-103.0 10.5 22.5 33.8 37.7 58 69 A R T < 5S+ 0 0 182 -3,-2.3 -3,-0.2 2,-0.2 3,-0.2 0.777 75.0 133.3 56.2 36.2 20.9 33.6 34.3 59 70 A F S -bc 91 133B 0 22,-2.5 24,-2.3 -2,-0.4 3,-0.6 -0.918 5.1-161.7-122.6 98.9 10.5 18.7 32.9 69 80 A L E 3 S+bc 92 134B 0 64,-3.4 66,-2.2 -2,-0.6 24,-0.2 -0.699 80.6 15.7 -86.1 129.6 11.8 15.2 32.4 70 81 A G T 3 S+ 0 0 1 22,-1.9 -1,-0.3 -2,-0.4 23,-0.2 0.934 77.5 169.8 70.2 50.3 12.2 13.2 35.6 71 82 A C X + 0 0 0 21,-2.0 3,-1.6 -3,-0.6 4,-0.4 0.676 9.1 177.5 -69.8 -17.0 10.0 15.7 37.4 72 83 A G T 3 S- 0 0 0 1,-0.3 -1,-0.2 20,-0.2 -2,-0.1 -0.247 72.8 -7.6 46.8-130.5 9.8 13.5 40.6 73 84 A R T 3 S- 0 0 96 29,-0.2 30,-3.1 1,-0.1 -1,-0.3 0.773 108.4-104.9 -64.5 -27.2 7.7 15.3 43.3 74 85 A G S <> S+ 0 0 0 -3,-1.6 4,-2.7 28,-0.2 5,-0.3 0.684 70.4 144.3 114.1 26.7 7.8 18.4 41.0 75 86 A G H > S+ 0 0 0 -4,-0.4 4,-1.6 1,-0.2 5,-0.1 0.939 82.8 39.1 -57.2 -49.9 10.3 20.9 42.5 76 87 A W H > S+ 0 0 0 -5,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.835 114.5 54.4 -69.8 -38.1 11.5 22.1 39.1 77 88 A S H > S+ 0 0 0 -6,-0.3 4,-1.4 2,-0.2 -2,-0.2 0.927 111.1 43.4 -63.3 -48.8 8.0 22.0 37.6 78 89 A Y H < S+ 0 0 5 -4,-2.7 4,-0.4 2,-0.2 -2,-0.2 0.844 113.4 53.3 -67.7 -32.1 6.5 24.2 40.4 79 90 A Y H >< S+ 0 0 17 -4,-1.6 3,-1.9 -5,-0.3 4,-0.2 0.946 106.3 51.1 -64.6 -49.1 9.5 26.6 40.2 80 91 A A H >< S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.3 6,-0.2 0.818 101.3 64.0 -58.2 -33.0 9.2 27.1 36.5 81 92 A A T 3< S+ 0 0 0 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.615 96.8 58.0 -65.5 -20.1 5.5 28.0 36.9 82 93 A T T < S+ 0 0 32 -3,-1.9 2,-0.3 -4,-0.4 -1,-0.3 0.430 83.7 106.0 -89.3 -2.1 6.6 31.0 39.0 83 94 A M S X S- 0 0 34 -3,-1.6 3,-1.6 -4,-0.2 -22,-0.0 -0.602 73.4-130.0 -83.7 141.3 8.7 32.4 36.1 84 95 A K T 3 S+ 0 0 178 1,-0.3 -1,-0.1 -2,-0.3 -21,-0.1 0.860 103.0 43.0 -61.4 -39.8 7.3 35.5 34.2 85 96 A N T 3 S+ 0 0 81 -23,-0.4 -21,-3.0 171,-0.1 2,-0.4 0.349 88.0 110.0 -92.9 6.3 7.6 34.2 30.7 86 97 A V E < +b 64 0B 0 -3,-1.6 -21,-0.2 -23,-0.3 3,-0.1 -0.706 34.3 171.6 -89.0 134.2 6.4 30.6 31.4 87 98 A Q E + 0 0 117 -23,-1.6 2,-0.3 1,-0.4 -22,-0.2 0.621 66.0 9.2-110.7 -26.9 3.0 29.7 29.9 88 99 A E E -b 65 0B 69 -24,-1.5 -22,-3.2 -8,-0.1 2,-0.4 -0.964 56.2-157.7-160.6 139.7 2.8 25.9 30.5 89 100 A V E -bd 66 113B 0 23,-2.4 25,-2.6 -2,-0.3 2,-0.5 -0.991 8.7-172.9-128.0 121.9 4.7 23.3 32.5 90 101 A R E -bd 67 114B 49 -24,-3.0 -22,-2.5 -2,-0.4 2,-0.3 -0.964 7.0-168.9-117.2 116.8 4.5 19.7 31.6 91 102 A G E -bd 68 115B 0 23,-2.9 25,-3.2 -2,-0.5 2,-0.4 -0.815 5.6-170.9-106.7 143.1 6.3 17.1 33.9 92 103 A Y E +bd 69 116B 2 -24,-2.3 -21,-2.0 -2,-0.3 -22,-1.9 -0.999 13.2 162.0-131.7 131.1 6.9 13.4 33.3 93 104 A T - 0 0 1 23,-2.1 26,-2.2 -2,-0.4 25,-0.5 -0.988 39.9-128.7-148.9 153.8 8.2 11.0 35.9 94 105 A K + 0 0 77 -2,-0.3 24,-0.4 24,-0.3 26,-0.1 0.884 43.1 173.0 -73.0 -38.4 8.3 7.2 36.2 95 106 A G + 0 0 5 5,-0.4 5,-0.2 22,-0.2 6,-0.1 -0.120 20.7 107.8 63.7-168.3 6.8 6.9 39.7 96 107 A G S > S- 0 0 33 3,-0.2 3,-2.3 2,-0.1 -1,-0.1 -0.188 76.3 -7.4 93.5-177.6 5.9 3.5 41.3 97 108 A P T 3 S+ 0 0 133 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.147 134.5 9.2 -55.8 138.3 7.5 1.6 44.0 98 109 A G T 3 S+ 0 0 84 1,-0.2 2,-0.3 0, 0.0 -2,-0.1 0.422 114.3 95.9 77.4 -1.7 10.8 3.1 45.2 99 110 A H S < S- 0 0 58 -3,-2.3 2,-0.3 -5,-0.1 -3,-0.2 -0.883 79.0 -96.6-129.1 156.9 10.3 6.2 43.2 100 111 A E - 0 0 74 -2,-0.3 -5,-0.4 -5,-0.2 -28,-0.1 -0.480 29.1-149.4 -76.5 129.4 8.9 9.7 43.7 101 112 A E - 0 0 90 -2,-0.3 -7,-0.0 -6,-0.1 -1,-0.0 -0.750 33.8 -95.4 -93.1 143.6 5.3 10.6 42.8 102 113 A P - 0 0 30 0, 0.0 2,-0.6 0, 0.0 -29,-0.2 -0.304 39.1-141.0 -53.4 131.6 4.4 14.1 41.7 103 114 A M - 0 0 85 -30,-3.1 2,-0.4 -31,-0.0 -59,-0.1 -0.909 12.8-129.9-101.7 124.4 3.1 16.1 44.8 104 115 A L + 0 0 159 -2,-0.6 2,-0.3 2,-0.0 -30,-0.0 -0.583 35.4 174.2 -75.2 127.7 0.2 18.4 44.0 105 116 A M - 0 0 31 -2,-0.4 146,-0.0 5,-0.1 -61,-0.0 -0.859 36.6-143.6-127.6 163.2 0.8 21.9 45.3 106 117 A Q + 0 0 105 -2,-0.3 146,-1.9 144,-0.1 3,-0.1 -0.183 51.9 138.4-120.0 39.8 -1.0 25.2 45.2 107 118 A S S > S- 0 0 2 144,-0.3 3,-1.6 1,-0.2 144,-0.3 -0.221 72.6 -55.4 -67.8 171.5 2.0 27.4 44.9 108 119 A Y T 3 S+ 0 0 83 141,-2.5 145,-0.2 1,-0.3 -1,-0.2 -0.252 128.4 13.2 -64.6 131.8 1.9 30.3 42.5 109 120 A G T > S+ 0 0 0 143,-2.0 3,-1.7 -3,-0.1 -1,-0.3 0.668 77.0 139.8 78.5 18.8 1.0 29.1 38.9 110 121 A W G X + 0 0 85 -3,-1.6 3,-1.5 142,-0.7 143,-0.1 0.810 64.1 70.5 -60.6 -30.5 -0.1 25.6 40.0 111 122 A N G 3 S+ 0 0 73 1,-0.2 -1,-0.3 141,-0.2 142,-0.1 0.723 99.3 47.1 -58.6 -21.3 -3.0 26.0 37.5 112 123 A I G < S+ 0 0 21 -3,-1.7 -23,-2.4 -31,-0.1 2,-0.5 0.391 93.0 94.9-101.8 2.0 -0.4 25.8 34.6 113 124 A V E < +d 89 0B 17 -3,-1.5 2,-0.5 -4,-0.2 -23,-0.2 -0.833 45.7 177.2 -99.9 123.1 1.5 22.7 35.9 114 125 A T E -d 90 0B 53 -25,-2.6 -23,-2.9 -2,-0.5 2,-0.5 -0.994 6.1-172.8-120.8 124.3 0.6 19.2 34.7 115 126 A M E -d 91 0B 30 -2,-0.5 2,-0.5 -25,-0.2 -23,-0.2 -0.975 4.9-162.9-119.4 126.8 2.6 16.3 36.0 116 127 A K E -d 92 0B 99 -25,-3.2 -23,-2.1 -2,-0.5 3,-0.2 -0.954 5.4-164.4-112.1 120.2 2.2 12.8 34.6 117 128 A S + 0 0 45 -2,-0.5 -23,-0.2 -25,-0.2 -22,-0.2 -0.476 66.8 54.2 -87.8 169.4 3.6 9.8 36.5 118 129 A G S S+ 0 0 66 -25,-0.5 2,-0.5 -24,-0.4 -24,-0.3 0.772 78.7 130.4 73.3 27.5 4.1 6.2 35.1 119 130 A V - 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0 0 132 -2,-0.3 3,-0.1 -210,-0.2 -208,-0.1 -0.445 48.0 -99.0 -77.7 157.1 23.9 51.5 -12.6 499 257 B D - 0 0 29 -210,-0.3 -1,-0.1 1,-0.1 -200,-0.1 -0.300 44.2 -86.9 -77.2 158.1 26.2 49.4 -10.4 500 258 B V - 0 0 11 1,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.340 36.0-132.6 -58.8 142.3 27.9 50.6 -7.3 501 259 B N - 0 0 149 -206,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.915 22.7-178.6 -97.8 122.4 31.2 52.4 -7.7 502 260 B L - 0 0 6 -2,-0.5 -141,-3.3 1,-0.3 -1,-0.1 0.289 26.5-149.4-107.7 12.6 33.7 50.9 -5.2 503 261 B G - 0 0 44 -143,-0.2 2,-0.3 -141,-0.1 -1,-0.3 -0.014 19.0 -90.0 50.4-155.6 36.6 53.2 -6.2 504 262 B S + 0 0 97 -144,-0.3 -144,-0.2 2,-0.1 -143,-0.1 -0.973 64.9 33.1-148.4 154.5 40.2 52.1 -6.0 505 263 B G S S- 0 0 28 -146,-1.6 -143,-2.1 -2,-0.3 -142,-0.7 0.018 79.6 -48.6 95.1 169.6 43.2 52.0 -3.6 506 264 B T - 0 0 89 -145,-0.2 2,-0.3 -144,-0.2 -2,-0.1 -0.356 51.9-139.0 -72.1 157.3 44.1 51.7 0.0 507 265 B R - 0 0 13 -146,-0.1 2,-0.3 -2,-0.1 -2,-0.0 -0.890 6.7-127.0-118.2 154.3 42.3 53.8 2.7 508 266 B A 0 0 88 -2,-0.3 -144,-0.0 -144,-0.0 0, 0.0 -0.661 360.0 360.0 -88.2 153.8 43.5 55.7 5.8 509 267 B V 0 0 128 -2,-0.3 -169,-0.1 -171,-0.0 -171,-0.1 -0.929 360.0 360.0-136.1 360.0 41.7 54.9 9.1 510 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 511 500 A X 0 0 66 0, 0.0 -439,-0.2 0, 0.0 -466,-0.2 0.000 360.0 360.0 360.0 360.0 13.0 17.2 40.8 512 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 513 500 B X 0 0 65 0, 0.0 -188,-0.2 0, 0.0 -215,-0.2 0.000 360.0 360.0 360.0 360.0 27.4 38.5 -0.3