==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 06-APR-10 3AGU . COMPND 2 MOLECULE: HEMERYTHRIN-LIKE DOMAIN PROTEIN DCRH; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS; . AUTHOR A.ONODA,Y.OKAMOTO,H.SUGIMOTO,E.MIZOHATA,T.INOUE,Y.SHIRO,T.HA . 266 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15228.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 86.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 4.5 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 0 0 1 1 0 0 0 0 0 0 0 0 0 0 2 2 2 0 0 0 0 0 2 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 D 0 0 124 0, 0.0 2,-0.5 0, 0.0 31,-0.3 0.000 360.0 360.0 360.0 -72.7 38.7 22.0 3.5 2 5 A V + 0 0 85 1,-0.1 3,-0.1 29,-0.1 23,-0.1 -0.966 360.0 173.6-120.0 118.8 36.0 24.8 3.4 3 6 A L S S+ 0 0 64 -2,-0.5 2,-0.4 1,-0.3 -1,-0.1 0.846 77.4 30.1 -81.8 -40.1 32.3 23.9 2.9 4 7 A V - 0 0 18 20,-0.2 2,-0.4 21,-0.0 -1,-0.3 -0.985 67.7-158.9-130.5 125.6 31.0 27.4 3.5 5 8 A K - 0 0 158 -2,-0.4 2,-0.0 -3,-0.1 -3,-0.0 -0.868 29.5-112.5-103.5 131.7 32.8 30.7 2.8 6 9 A W + 0 0 58 -2,-0.4 2,-0.3 15,-0.1 -1,-0.0 -0.339 43.2 172.8 -59.2 139.6 31.6 33.9 4.6 7 10 A S > - 0 0 35 1,-0.0 3,-2.0 -2,-0.0 4,-0.2 -0.957 48.8-103.5-144.2 164.0 30.0 36.5 2.4 8 11 A E G > S+ 0 0 161 -2,-0.3 3,-1.5 1,-0.3 -2,-0.0 0.724 114.0 73.4 -56.0 -26.9 28.2 39.8 2.8 9 12 A D G 3 S+ 0 0 100 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.778 99.2 46.6 -57.7 -28.0 24.9 37.9 2.1 10 13 A L G < S+ 0 0 7 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.449 89.9 120.1 -92.8 -3.0 25.4 36.5 5.7 11 14 A A < + 0 0 11 -3,-1.5 2,-0.2 -4,-0.2 -3,-0.0 -0.274 24.5 140.5 -70.2 147.9 26.1 39.9 7.2 12 15 A N - 0 0 3 1,-0.3 -1,-0.1 112,-0.0 109,-0.1 -0.506 62.1 -10.9-150.4-141.5 24.0 41.4 10.0 13 16 A L S > S- 0 0 0 -2,-0.2 4,-2.4 1,-0.1 -1,-0.3 -0.408 71.0-115.8 -63.5 150.5 24.9 43.4 13.1 14 17 A P H > S+ 0 0 74 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.937 115.9 48.4 -58.3 -48.5 28.6 43.3 13.9 15 18 A S H > S+ 0 0 24 118,-3.0 4,-0.9 1,-0.2 3,-0.1 0.900 112.9 49.2 -55.8 -40.6 28.2 41.4 17.2 16 19 A I H >> S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 3,-0.6 0.873 103.7 60.2 -66.5 -39.8 25.9 38.9 15.4 17 20 A D H 3X S+ 0 0 27 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.880 98.9 58.1 -53.7 -43.1 28.4 38.5 12.6 18 21 A T H 3X S+ 0 0 83 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.873 111.6 41.6 -59.2 -36.0 30.9 37.2 15.1 19 22 A Q H S+ 0 0 0 -4,-2.0 5,-2.7 2,-0.2 -1,-0.2 0.886 111.9 46.8 -63.8 -39.2 36.7 15.9 10.2 34 37 A A H ><5S+ 0 0 5 -4,-1.9 3,-1.1 3,-0.2 -2,-0.2 0.882 110.5 51.8 -64.9 -44.1 34.4 14.1 7.7 35 38 A R H 3<5S+ 0 0 163 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.875 111.0 48.6 -59.8 -37.6 36.9 14.6 4.9 36 39 A R T 3<5S- 0 0 124 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.457 109.5-127.7 -79.5 -4.9 39.5 13.0 7.3 37 40 A R T < 5 + 0 0 143 -3,-1.1 2,-0.9 1,-0.2 -3,-0.2 0.831 58.3 148.6 58.0 36.2 37.1 10.1 8.1 38 41 A D >< + 0 0 67 -5,-2.7 4,-2.3 1,-0.2 -1,-0.2 -0.800 21.9 178.3-104.0 91.3 37.6 10.8 11.8 39 42 A M H > S+ 0 0 29 -2,-0.9 4,-2.5 1,-0.2 5,-0.2 0.822 76.5 56.0 -68.4 -32.9 34.3 9.9 13.3 40 43 A D H > S+ 0 0 118 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 112.6 42.5 -64.7 -44.0 35.3 10.6 16.9 41 44 A K H > S+ 0 0 59 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.893 110.8 56.9 -67.8 -40.6 36.2 14.2 16.0 42 45 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.924 110.3 44.2 -55.5 -46.4 33.1 14.5 13.8 43 46 A R H X S+ 0 0 74 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.890 114.1 50.1 -67.1 -37.6 30.9 13.6 16.9 44 47 A E H X S+ 0 0 130 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.924 113.2 44.7 -68.1 -44.1 32.9 15.9 19.1 45 48 A V H X S+ 0 0 9 -4,-3.3 4,-2.6 2,-0.2 -2,-0.2 0.870 111.1 54.0 -68.4 -39.6 32.7 18.9 16.7 46 49 A F H X S+ 0 0 1 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.928 108.4 50.2 -61.2 -42.4 29.0 18.3 16.1 47 50 A D H X S+ 0 0 63 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.951 112.6 46.1 -58.0 -48.7 28.4 18.4 19.9 48 51 A A H X S+ 0 0 33 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.881 112.1 51.9 -58.9 -40.8 30.3 21.7 20.2 49 52 A L H X S+ 0 0 7 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.936 111.0 47.0 -63.6 -47.2 28.5 23.1 17.2 50 53 A K H X S+ 0 0 17 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.924 113.3 48.0 -61.1 -47.9 25.1 22.2 18.7 51 54 A N H X S+ 0 0 77 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.910 113.6 47.8 -62.5 -41.5 26.0 23.7 22.1 52 55 A Y H X S+ 0 0 41 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.884 108.2 54.2 -65.5 -42.6 27.3 26.9 20.4 53 56 A A H X S+ 0 0 6 -4,-2.8 4,-3.3 1,-0.2 -2,-0.2 0.922 107.2 52.8 -54.5 -46.3 24.1 27.2 18.2 54 57 A V H X S+ 0 0 35 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.845 110.5 46.3 -58.8 -38.6 22.1 27.1 21.4 55 58 A E H X S+ 0 0 141 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.855 112.9 49.1 -73.7 -34.8 24.1 29.9 23.0 56 59 A H H X S+ 0 0 3 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.937 111.2 50.1 -67.0 -46.6 23.9 32.0 19.8 57 60 A F H X S+ 0 0 5 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.924 109.8 51.4 -53.9 -46.3 20.1 31.4 19.7 58 61 A G H X S+ 0 0 33 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.872 108.2 52.9 -60.2 -39.6 20.0 32.4 23.4 59 62 A Y H X S+ 0 0 96 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.919 110.2 45.7 -63.4 -51.0 21.9 35.6 22.6 60 63 A E H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.915 111.9 52.7 -52.6 -49.9 19.5 36.6 19.8 61 64 A E H X S+ 0 0 39 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.878 107.1 51.6 -58.7 -38.9 16.5 35.8 22.0 62 65 A R H X S+ 0 0 165 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.882 109.5 50.6 -64.9 -39.3 17.9 38.1 24.8 63 66 A L H X S+ 0 0 17 -4,-1.9 4,-1.9 2,-0.2 6,-0.2 0.907 109.7 50.7 -61.0 -45.0 18.2 40.8 22.2 64 67 A F H <>S+ 0 0 3 -4,-2.5 5,-2.2 2,-0.2 4,-0.4 0.913 115.5 43.5 -58.4 -42.2 14.6 40.2 21.2 65 68 A A H ><5S+ 0 0 68 -4,-2.4 3,-1.2 2,-0.2 -2,-0.2 0.970 114.6 45.4 -66.8 -58.6 13.6 40.4 24.9 66 69 A D H 3<5S+ 0 0 94 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.802 121.7 40.3 -55.5 -35.9 15.7 43.5 25.9 67 70 A Y T 3<5S- 0 0 86 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.385 105.5-124.9-102.2 6.9 14.5 45.3 22.8 68 71 A A T < 5 - 0 0 75 -3,-1.2 -3,-0.2 -4,-0.4 -4,-0.1 0.833 33.9-167.1 53.9 41.1 10.9 44.2 22.8 69 72 A Y > < - 0 0 19 -5,-2.2 3,-1.6 -6,-0.2 -1,-0.2 -0.440 18.5-138.5 -61.0 123.1 11.1 42.8 19.2 70 73 A P T 3 S+ 0 0 90 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.756 100.2 49.0 -55.1 -35.1 7.5 42.1 18.0 71 74 A E T 3> S+ 0 0 88 1,-0.2 4,-2.1 2,-0.1 5,-0.3 0.100 73.2 117.4 -97.3 21.5 8.4 38.8 16.3 72 75 A A H <> S+ 0 0 27 -3,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.863 73.4 54.0 -54.7 -39.7 10.3 37.4 19.4 73 76 A T H > S+ 0 0 117 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.945 110.4 41.2 -64.5 -55.8 7.8 34.5 19.7 74 77 A R H > S+ 0 0 177 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.921 115.6 50.5 -61.4 -43.4 8.0 33.0 16.2 75 78 A H H X S+ 0 0 5 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.918 109.9 50.7 -65.0 -41.1 11.8 33.4 15.9 76 79 A K H X S+ 0 0 107 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.873 110.2 49.5 -60.5 -42.5 12.3 31.7 19.2 77 80 A E H X S+ 0 0 59 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.903 107.5 54.1 -64.9 -41.5 10.1 28.8 18.1 78 81 A I H X S+ 0 0 43 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.923 111.7 46.5 -52.8 -47.9 12.0 28.5 14.8 79 82 A H H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.924 111.6 51.4 -58.9 -47.7 15.2 28.2 17.0 80 83 A R H X S+ 0 0 109 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.893 109.0 49.1 -60.6 -45.6 13.5 25.6 19.3 81 84 A R H X S+ 0 0 151 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.878 110.6 51.6 -64.0 -38.2 12.4 23.4 16.5 82 85 A F H X S+ 0 0 9 -4,-1.7 4,-2.7 -5,-0.2 -2,-0.2 0.896 105.7 53.9 -70.1 -34.9 15.9 23.4 15.0 83 86 A V H X S+ 0 0 35 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.968 109.5 49.7 -58.9 -49.1 17.5 22.5 18.3 84 87 A E H X S+ 0 0 65 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.879 110.9 49.5 -49.8 -44.9 15.1 19.5 18.3 85 88 A T H X S+ 0 0 52 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.903 109.3 51.1 -62.8 -44.2 16.1 18.7 14.8 86 89 A V H X S+ 0 0 4 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.860 108.0 52.9 -61.9 -38.3 19.8 18.9 15.6 87 90 A L H X S+ 0 0 26 -4,-2.2 4,-1.0 -5,-0.2 -1,-0.2 0.876 110.6 47.9 -66.6 -38.5 19.3 16.5 18.5 88 91 A K H >X S+ 0 0 151 -4,-1.7 4,-0.7 1,-0.2 3,-0.5 0.912 111.3 49.4 -63.9 -49.0 17.6 14.0 16.2 89 92 A W H >< S+ 0 0 71 -4,-2.7 3,-0.7 1,-0.2 4,-0.4 0.841 104.2 61.8 -58.8 -34.9 20.4 14.3 13.6 90 93 A E H >X S+ 0 0 43 -4,-1.9 3,-1.6 1,-0.2 4,-0.5 0.838 92.1 63.8 -62.6 -37.2 22.9 13.7 16.4 91 94 A K H X< S+ 0 0 155 -4,-1.0 3,-0.8 -3,-0.5 4,-0.4 0.837 95.8 59.8 -57.8 -33.9 21.6 10.3 17.2 92 95 A Q T > - 0 0 77 -59,-0.0 4,-1.8 -58,-0.0 3,-0.6 -0.614 43.6 -79.1-119.0-177.2 30.0 6.9 8.9 98 101 A P H 3> S+ 0 0 10 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.831 130.0 57.8 -56.8 -29.8 31.6 9.9 7.2 99 102 A E H 3> S+ 0 0 97 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.895 104.4 51.2 -68.3 -36.5 28.9 9.8 4.5 100 103 A V H <> S+ 0 0 42 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.905 108.6 52.8 -59.0 -42.2 26.3 10.2 7.3 101 104 A V H X S+ 0 0 1 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.907 108.6 49.8 -63.7 -40.0 28.3 13.2 8.5 102 105 A M H X S+ 0 0 51 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.886 109.7 49.3 -63.8 -41.5 28.3 14.8 5.1 103 106 A T H X S+ 0 0 85 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.914 112.9 48.3 -66.1 -43.6 24.5 14.3 4.7 104 107 A T H X S+ 0 0 13 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.906 109.4 54.2 -57.3 -45.1 24.0 15.9 8.1 105 108 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.899 105.5 50.6 -60.2 -45.7 26.4 18.8 7.2 106 109 A R H X S+ 0 0 137 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.895 111.1 51.4 -60.7 -39.6 24.4 19.7 4.0 107 110 A G H X S+ 0 0 20 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.939 111.3 46.1 -57.2 -53.0 21.3 19.7 6.3 108 111 A L H X S+ 0 0 5 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.907 114.7 47.6 -55.5 -48.2 23.0 22.0 8.8 109 112 A V H X S+ 0 0 22 -4,-3.0 4,-2.9 2,-0.2 5,-0.3 0.919 110.3 51.6 -61.2 -47.7 24.3 24.3 6.0 110 113 A D H X S+ 0 0 105 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.893 115.2 42.2 -60.4 -42.5 20.9 24.5 4.2 111 114 A W H X S+ 0 0 53 -4,-2.1 4,-3.2 -5,-0.2 -1,-0.2 0.939 116.0 47.5 -68.7 -48.1 19.1 25.5 7.4 112 115 A L H X S+ 0 0 13 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.914 112.2 47.6 -65.0 -46.2 21.7 27.9 8.7 113 116 A V H X S+ 0 0 47 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.946 116.8 44.5 -61.5 -46.3 22.2 29.8 5.4 114 117 A N H X>S+ 0 0 85 -4,-1.6 4,-2.9 -5,-0.3 5,-0.5 0.925 113.0 50.6 -61.7 -47.2 18.4 30.1 5.0 115 118 A H H X>S+ 0 0 3 -4,-3.2 5,-2.6 1,-0.2 4,-2.0 0.926 112.0 46.7 -60.2 -48.1 17.8 31.1 8.6 116 119 A I H <>S+ 0 0 0 -4,-2.7 5,-0.9 3,-0.2 -1,-0.2 0.924 119.6 38.9 -58.0 -47.7 20.5 33.8 8.5 117 120 A M H <5S+ 0 0 82 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.829 129.0 28.9 -75.9 -31.7 19.3 35.3 5.2 118 121 A K H <5S+ 0 0 116 -4,-2.9 4,-0.2 -5,-0.2 -3,-0.2 0.856 133.7 19.8 -97.1 -45.0 15.5 34.9 5.7 119 122 A E T >X>><>S+ 0 0 0 -4,-2.2 5,-2.2 2,-0.2 3,-1.0 0.897 112.0 57.1 -73.9 -37.1 17.9 46.6 16.2 128 131 A R H ><5S+ 0 0 125 -4,-2.7 3,-1.7 1,-0.3 -2,-0.2 0.912 104.7 51.4 -58.1 -44.2 20.1 49.0 14.3 129 132 A E T 3<5S+ 0 0 147 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.606 106.6 55.6 -76.5 -10.0 17.6 51.9 14.8 130 133 A R T < 5S- 0 0 105 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.191 123.0-102.7-101.0 13.4 17.6 51.1 18.5 131 134 A G T < 5 + 0 0 66 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.603 69.2 150.0 82.5 14.0 21.4 51.5 18.8 132 135 A V < 0 0 16 -5,-2.2 -1,-0.3 1,-0.1 -2,-0.1 -0.515 360.0 360.0 -79.5 144.4 22.3 47.8 18.9 133 136 A S 0 0 94 -2,-0.2 -118,-3.0 -120,-0.1 -1,-0.1 0.276 360.0 360.0-129.7 360.0 25.7 46.7 17.5 134 !* 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 0.0 135 4 B D 0 0 122 0, 0.0 2,-0.4 0, 0.0 31,-0.2 0.000 360.0 360.0 360.0 -61.6 22.2 12.2 42.9 136 5 B V + 0 0 76 1,-0.1 3,-0.1 29,-0.1 26,-0.0 -0.994 360.0 177.7-131.1 128.6 19.4 9.6 42.6 137 6 B L S S+ 0 0 64 -2,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.793 76.9 36.6 -92.1 -39.4 15.7 10.3 43.1 138 7 B V - 0 0 15 20,-0.2 2,-0.6 21,-0.0 -1,-0.3 -0.969 65.1-162.0-123.7 122.0 14.4 6.8 42.3 139 8 B K - 0 0 181 -2,-0.5 -3,-0.0 -3,-0.1 19,-0.0 -0.891 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