==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 08-JUN-05 1ZXM . COMPND 2 MOLECULE: DNA TOPOISOMERASE II, ALPHA ISOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WEI,A.J.RUTHENBURG,S.K.BECHIS,G.L.VERDINE . 751 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 509 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 162 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 3 0.4 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 . 46 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 5 2 0 8 0 2 0 0 0 0 0 0 0 2 1 1 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 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 . 4 10 0 4 0 4 2 4 2 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 . 6 2 0 2 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 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 29 A S >> 0 0 72 0, 0.0 4,-2.3 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 158.9 64.4 31.2 35.3 2 30 A V H 3> + 0 0 15 1,-0.3 4,-2.5 2,-0.2 475,-0.1 0.872 360.0 51.8 -58.3 -40.8 65.6 27.7 36.2 3 31 A E H 34 S+ 0 0 38 1,-0.2 -1,-0.3 2,-0.2 474,-0.0 0.724 109.6 50.6 -71.0 -21.7 62.4 27.0 38.2 4 32 A R H <4 S+ 0 0 158 -3,-0.6 -2,-0.2 1,-0.1 -1,-0.2 0.908 115.1 41.8 -79.5 -45.4 60.3 28.1 35.2 5 33 A I H < S+ 0 0 85 -4,-2.3 2,-0.8 1,-0.2 493,-0.4 0.961 114.0 49.8 -65.8 -56.9 62.1 25.9 32.7 6 34 A Y S < S+ 0 0 11 -4,-2.5 2,-0.3 -5,-0.2 490,-0.2 -0.791 77.6 174.2 -92.3 110.9 62.4 22.7 34.8 7 35 A Q E -A 495 0A 53 488,-2.4 488,-2.0 -2,-0.8 2,-0.4 -0.890 26.3-151.1-122.3 149.5 59.1 21.8 36.3 8 36 A K E -A 494 0A 80 -2,-0.3 2,-0.3 486,-0.2 486,-0.2 -0.925 19.4-160.8-112.3 138.6 57.6 19.0 38.3 9 37 A K - 0 0 46 484,-2.0 2,-0.1 -2,-0.4 -2,-0.0 -0.891 17.7-120.3-119.8 153.2 53.9 18.2 37.8 10 38 A T > - 0 0 69 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.480 35.0-107.8 -82.3 164.0 51.5 16.3 40.1 11 39 A Q H > S+ 0 0 6 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.904 121.7 49.9 -58.5 -41.8 49.9 13.2 38.5 12 40 A L H > S+ 0 0 89 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.894 110.7 48.9 -65.6 -40.3 46.6 15.1 38.4 13 41 A E H > S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.898 108.1 55.4 -65.5 -40.2 48.1 18.1 36.7 14 42 A H H X S+ 0 0 1 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.869 103.6 54.3 -61.0 -39.4 49.9 15.9 34.2 15 43 A I H < S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.924 113.5 40.6 -63.1 -45.0 46.6 14.3 33.1 16 44 A L H < S+ 0 0 65 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.845 118.8 47.9 -72.4 -32.3 45.0 17.7 32.3 17 45 A L H < S+ 0 0 61 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.871 128.0 22.0 -75.2 -39.7 48.2 19.0 30.8 18 46 A R < + 0 0 13 -4,-3.1 3,-0.3 -5,-0.2 -1,-0.3 -0.670 69.8 159.2-132.6 78.8 48.9 16.0 28.6 19 47 A P >>> + 0 0 10 0, 0.0 4,-2.8 0, 0.0 3,-1.8 0.767 51.5 88.4 -70.1 -30.1 45.6 14.1 28.0 20 48 A D H 3>5S+ 0 0 22 1,-0.3 4,-1.4 3,-0.2 5,-0.1 0.818 90.0 40.9 -42.9 -54.1 46.6 12.2 24.8 21 49 A T H 345S+ 0 0 29 -3,-0.3 324,-0.9 1,-0.2 325,-0.3 0.638 121.5 46.2 -75.1 -8.8 48.2 9.1 26.3 22 50 A Y H <45S- 0 0 12 -3,-1.8 -2,-0.2 -4,-0.2 -1,-0.2 0.890 138.6 -5.3 -94.7 -53.4 45.4 8.9 28.9 23 51 A I H <5S- 0 0 1 -4,-2.8 32,-0.3 1,-0.4 -3,-0.2 0.377 102.0-106.0-125.1 2.9 42.2 9.5 27.0 24 52 A G << - 0 0 11 -4,-1.4 -1,-0.4 -5,-0.9 -2,-0.2 -0.399 68.7 -16.4 96.1-178.7 43.3 10.3 23.5 25 53 A S - 0 0 22 1,-0.1 27,-2.9 -2,-0.1 28,-0.2 -0.248 42.7-158.9 -62.9 143.6 43.3 13.6 21.7 26 54 A V + 0 0 20 25,-0.2 2,-0.3 26,-0.1 -1,-0.1 0.145 67.4 96.5-104.4 14.6 41.2 16.5 23.2 27 55 A E S S- 0 0 84 22,-0.0 2,-0.3 1,-0.0 25,-0.2 -0.775 87.8 -97.9-104.2 151.0 41.2 18.2 19.8 28 56 A L - 0 0 68 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.507 43.6-168.2 -69.3 127.0 38.4 18.0 17.2 29 57 A V E -B 49 0B 6 20,-3.2 20,-2.3 -2,-0.3 2,-0.6 -0.937 13.7-152.8-120.9 142.8 39.2 15.4 14.6 30 58 A T E +B 48 0B 72 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.946 40.4 124.3-117.0 111.9 37.4 14.8 11.3 31 59 A Q E -B 47 0B 71 16,-2.2 16,-3.1 -2,-0.6 2,-0.3 -0.952 56.0 -89.4-156.2 171.4 37.6 11.3 9.9 32 60 A Q E +B 46 0B 107 -2,-0.3 2,-0.3 14,-0.3 14,-0.2 -0.687 53.4 129.8 -94.2 142.6 35.6 8.3 8.7 33 61 A M E -B 45 0B 38 12,-1.9 12,-1.8 -2,-0.3 2,-0.2 -0.972 55.5 -67.5-176.3 168.3 34.3 5.6 11.0 34 62 A W E +B 44 0B 46 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.484 54.4 153.6 -73.7 133.2 31.4 3.5 12.1 35 63 A V E -B 43 0B 0 8,-2.2 8,-2.0 -2,-0.2 2,-0.5 -0.864 42.8-115.6-145.3 175.8 28.6 5.2 14.0 36 64 A Y E -B 42 0B 40 173,-1.7 2,-0.4 -2,-0.3 6,-0.2 -0.932 28.7-171.8-124.4 105.1 24.9 4.7 14.6 37 65 A D E >> -B 41 0B 10 4,-1.8 4,-3.5 -2,-0.5 3,-1.7 -0.795 32.5-108.3 -95.3 138.4 22.7 7.5 13.3 38 66 A E T 34 S+ 0 0 127 -2,-0.4 -1,-0.1 1,-0.3 171,-0.0 -0.363 104.9 17.7 -65.0 145.0 19.1 7.4 14.2 39 67 A D T 34 S+ 0 0 145 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.579 130.5 53.9 70.0 9.3 16.8 6.5 11.3 40 68 A V T <4 S- 0 0 100 -3,-1.7 -2,-0.2 3,-0.0 2,-0.2 0.521 86.9-156.2-136.1 -44.2 19.8 5.1 9.5 41 69 A G E < -B 37 0B 12 -4,-3.5 -4,-1.8 2,-0.1 2,-0.5 -0.489 55.8 -2.3 91.4-164.5 21.5 2.6 11.8 42 70 A I E S+B 36 0B 20 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.471 79.0 153.8 -67.5 115.8 25.1 1.6 11.7 43 71 A N E -B 35 0B 36 -8,-2.0 -8,-2.2 -2,-0.5 2,-0.6 -0.941 45.1-115.6-140.9 162.2 26.9 3.3 8.8 44 72 A Y E +B 34 0B 90 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.891 52.5 140.5-101.9 116.6 30.4 4.4 7.8 45 73 A R E -B 33 0B 52 -12,-1.8 -12,-1.9 -2,-0.6 2,-0.3 -0.974 55.4 -84.9-152.8 165.1 30.7 8.2 7.5 46 74 A E E +B 32 0B 125 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.3 -0.544 49.6 179.4 -73.2 132.3 32.9 11.2 8.1 47 75 A V E -B 31 0B 1 -16,-3.1 -16,-2.2 -2,-0.3 2,-0.5 -0.966 25.9-143.6-136.0 152.8 32.5 12.6 11.6 48 76 A T E +B 30 0B 50 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.978 44.0 135.5-117.1 117.7 34.0 15.4 13.6 49 77 A F E -B 29 0B 8 -20,-2.3 -20,-3.2 -2,-0.5 3,-0.1 -0.945 55.9-106.6-153.6 171.7 34.5 14.6 17.2 50 78 A V >> - 0 0 0 -2,-0.3 4,-1.6 -22,-0.2 3,-1.1 -0.934 23.0-151.4-109.2 111.6 36.9 14.8 20.1 51 79 A P H 3> S+ 0 0 28 0, 0.0 4,-2.6 0, 0.0 -25,-0.2 0.886 92.9 60.0 -47.2 -46.9 38.4 11.3 20.9 52 80 A G H 3> S+ 0 0 0 -27,-2.9 4,-2.0 1,-0.2 5,-0.2 0.833 105.0 48.0 -53.5 -38.0 38.9 12.2 24.6 53 81 A L H <> S+ 0 0 0 -3,-1.1 4,-1.3 -28,-0.2 -1,-0.2 0.912 110.8 50.4 -69.5 -44.4 35.2 12.7 25.1 54 82 A Y H X S+ 0 0 37 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.901 112.1 51.6 -59.6 -38.8 34.3 9.5 23.4 55 83 A K H X S+ 0 0 19 -4,-2.6 4,-2.6 -32,-0.3 -2,-0.2 0.879 101.9 53.5 -71.5 -40.1 36.8 7.7 25.6 56 84 A I H X S+ 0 0 0 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.864 111.5 50.4 -65.4 -27.6 35.7 8.9 29.0 57 85 A F H X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 3,-0.4 0.947 109.4 51.2 -68.0 -48.7 32.3 7.6 28.0 58 86 A D H X S+ 0 0 9 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.867 103.4 58.4 -56.3 -42.1 33.9 4.3 27.0 59 87 A E H X S+ 0 0 11 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.901 109.9 42.7 -58.7 -42.3 35.7 3.9 30.3 60 88 A I H X S+ 0 0 4 -4,-1.2 4,-1.6 -3,-0.4 -1,-0.2 0.897 114.1 51.1 -72.0 -39.4 32.5 4.0 32.3 61 89 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.918 110.3 48.5 -63.8 -44.9 30.7 1.7 29.8 62 90 A V H X S+ 0 0 6 -4,-3.0 4,-2.5 1,-0.2 70,-0.3 0.876 106.7 57.6 -64.7 -35.5 33.4 -0.9 29.9 63 91 A N H X S+ 0 0 56 -4,-1.6 4,-1.0 -5,-0.3 -1,-0.2 0.898 105.6 50.8 -60.4 -38.0 33.4 -0.8 33.7 64 92 A A H >X S+ 0 0 2 -4,-1.6 3,-1.0 1,-0.2 4,-0.5 0.951 110.1 48.5 -63.8 -47.7 29.7 -1.7 33.6 65 93 A A H >X S+ 0 0 5 -4,-2.1 3,-1.3 1,-0.3 4,-0.6 0.856 104.0 61.6 -60.1 -36.1 30.5 -4.6 31.3 66 94 A D H >X S+ 0 0 16 -4,-2.5 4,-1.5 1,-0.3 3,-0.9 0.806 94.0 63.6 -61.1 -28.9 33.2 -5.7 33.6 67 95 A N H < - 0 0 36 -4,-3.0 3,-2.7 -5,-0.1 -1,-0.3 -0.796 64.1-167.8-138.0 94.6 28.6 -11.1 39.0 72 100 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.652 85.5 73.4 -53.9 -17.0 27.1 -13.3 36.2 73 101 A K T 3 S+ 0 0 79 2,-0.0 21,-0.2 20,-0.0 -5,-0.1 0.718 71.3 111.1 -71.3 -19.5 23.7 -12.6 37.7 74 102 A M < + 0 0 2 -3,-2.7 3,-0.1 -7,-0.2 20,-0.1 -0.287 38.4 168.5 -54.4 136.7 24.0 -9.1 36.2 75 103 A S + 0 0 52 1,-0.2 151,-2.8 150,-0.1 2,-0.3 0.459 46.4 48.9-132.9 -4.1 21.5 -8.8 33.4 76 104 A C E -c 226 0C 9 149,-0.2 17,-1.5 2,-0.0 2,-0.4 -0.993 39.3-172.6-151.5 148.8 21.2 -5.1 32.4 77 105 A I E -cD 227 92C 0 149,-2.3 151,-2.7 -2,-0.3 2,-0.5 -0.997 16.7-164.2-133.0 123.6 23.0 -1.9 31.5 78 106 A R E -cD 228 91C 102 13,-2.6 13,-3.1 -2,-0.4 2,-0.4 -0.961 6.4-168.9-115.4 122.7 21.0 1.3 31.1 79 107 A V E -cD 229 90C 1 149,-3.0 151,-3.4 -2,-0.5 2,-0.4 -0.902 4.8-170.0-114.2 138.0 22.5 4.3 29.4 80 108 A T E - D 0 89C 62 9,-2.6 9,-2.3 -2,-0.4 2,-0.5 -0.996 3.2-174.5-129.0 128.8 21.2 7.8 29.2 81 109 A I E + D 0 88C 9 -2,-0.4 7,-0.2 7,-0.2 -2,-0.0 -0.983 5.3 178.5-125.3 116.7 22.6 10.6 27.0 82 110 A D E >> + D 0 87C 43 5,-3.0 5,-2.1 -2,-0.5 4,-0.8 -0.810 9.3 178.5-124.8 89.3 21.1 14.0 27.5 83 111 A P T >45S+ 0 0 54 0, 0.0 3,-0.7 0, 0.0 120,-0.3 0.891 80.7 58.2 -54.9 -45.1 22.6 16.8 25.3 84 112 A E T 345S+ 0 0 171 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.897 119.9 27.1 -54.8 -46.4 20.3 19.5 26.6 85 113 A N T 345S- 0 0 83 -3,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.345 105.3-123.9 -99.9 6.0 21.4 19.1 30.2 86 114 A N T <<5 + 0 0 30 -4,-0.8 2,-0.4 -3,-0.7 -2,-0.1 0.935 62.4 145.5 50.0 52.4 24.9 17.7 29.3 87 115 A L E < -D 82 0C 59 -5,-2.1 -5,-3.0 105,-0.1 2,-0.4 -0.974 29.5-179.0-125.5 135.0 24.2 14.6 31.3 88 116 A I E -DE 81 191C 0 103,-2.0 103,-2.9 -2,-0.4 2,-0.4 -0.995 7.1-174.4-131.2 135.0 25.3 11.1 30.7 89 117 A S E -DE 80 190C 20 -9,-2.3 -9,-2.6 -2,-0.4 2,-0.5 -0.997 11.3-168.2-134.5 138.3 24.4 8.2 33.0 90 118 A I E -DE 79 189C 3 99,-2.5 99,-2.6 -2,-0.4 2,-0.3 -0.972 15.1-178.9-128.9 112.6 25.5 4.5 33.0 91 119 A W E +DE 78 188C 69 -13,-3.1 -13,-2.6 -2,-0.5 2,-0.3 -0.861 3.9 172.8-113.6 144.3 23.5 2.2 35.2 92 120 A N E -DE 77 187C 9 95,-2.2 95,-2.2 -2,-0.3 -15,-0.2 -0.989 17.4-146.1-147.5 152.7 24.1 -1.6 35.8 93 121 A N E + E 0 186C 29 -17,-1.5 93,-0.2 -2,-0.3 -19,-0.2 -0.227 54.8 81.8-102.3-159.0 22.6 -4.2 38.1 94 122 A G S S- 0 0 12 91,-0.5 -2,-0.1 -21,-0.2 -26,-0.1 -0.278 96.5 -7.6 86.0 175.8 24.4 -7.2 39.6 95 123 A K S S- 0 0 27 -28,-0.2 60,-0.1 -2,-0.1 2,-0.1 -0.072 71.3-141.5 -47.5 132.1 26.5 -6.9 42.7 96 124 A G - 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0 0 68 -2,-1.6 4,-2.1 -121,-0.1 5,-0.2 -0.008 35.9 -84.9 -74.6-178.1 72.5 -10.6 22.9 580 233 B K H > S+ 0 0 147 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.874 123.3 51.5 -54.6 -46.0 73.1 -10.2 19.2 581 234 B D H > S+ 0 0 31 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.933 111.6 42.7 -62.9 -50.4 69.5 -9.3 18.4 582 235 B I H > S+ 0 0 0 1,-0.2 4,-2.3 -159,-0.2 -1,-0.2 0.884 115.2 51.5 -66.7 -35.3 69.1 -6.5 20.9 583 236 B V H X S+ 0 0 33 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.924 107.4 52.6 -66.0 -41.9 72.5 -5.1 20.1 584 237 B A H X S+ 0 0 3 -4,-2.4 4,-1.9 -5,-0.2 -173,-1.8 0.837 110.8 48.3 -61.9 -34.4 71.7 -5.1 16.4 585 238 B L H X S+ 0 0 0 -4,-1.6 4,-2.0 -175,-0.2 -1,-0.2 0.921 111.8 48.2 -71.8 -44.1 68.5 -3.1 17.1 586 239 B M H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.866 111.6 50.7 -64.4 -36.9 70.3 -0.6 19.3 587 240 B V H X S+ 0 0 12 -4,-2.5 4,-1.8 2,-0.2 3,-0.2 0.939 109.7 48.6 -67.6 -46.4 73.0 -0.1 16.7 588 241 B R H X S+ 0 0 17 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.872 108.2 56.9 -60.7 -35.0 70.5 0.5 13.8 589 242 B R H X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.890 103.4 52.5 -63.9 -37.2 68.8 3.0 16.2 590 243 B A H X S+ 0 0 0 -4,-1.6 4,-1.9 -3,-0.2 -1,-0.2 0.881 108.1 51.6 -64.7 -37.0 72.1 4.9 16.5 591 244 B Y H X S+ 0 0 12 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.896 104.8 56.7 -65.6 -38.9 72.2 5.0 12.7 592 245 B D H X S+ 0 0 3 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.946 107.6 48.2 -54.6 -49.6 68.6 6.4 12.7 593 246 B I H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.887 109.2 52.5 -59.8 -41.0 69.8 9.2 14.9 594 247 B A H < S+ 0 0 7 -4,-1.9 19,-0.5 1,-0.2 -1,-0.2 0.868 116.3 40.6 -64.8 -34.4 72.8 9.9 12.6 595 248 B G H < S+ 0 0 1 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.742 116.5 46.6 -87.3 -22.3 70.4 10.1 9.6 596 249 B S H < S+ 0 0 10 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.712 100.6 72.5 -92.8 -23.1 67.5 12.0 11.2 597 250 B T S < S- 0 0 17 -4,-1.8 2,-0.4 -5,-0.2 16,-0.3 -0.475 75.2-128.4 -89.9 164.4 69.5 14.8 13.0 598 251 B K S S- 0 0 94 1,-0.2 3,-0.1 -2,-0.1 -3,-0.1 -0.931 82.3 -2.6-114.2 136.2 71.2 17.8 11.3 599 252 B D S S+ 0 0 144 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.858 96.8 125.7 53.9 42.1 74.9 18.7 12.0 600 253 B V - 0 0 15 -6,-0.2 2,-0.4 -3,-0.2 -149,-0.2 -0.977 49.4-150.8-134.1 119.1 75.4 15.9 14.6 601 254 B K E -u 451 0J 106 -151,-3.0 -149,-2.4 -2,-0.4 2,-0.5 -0.735 15.2-155.0 -87.1 135.2 78.1 13.3 14.3 602 255 B V E -u 452 0J 1 -2,-0.4 7,-3.3 7,-0.3 2,-0.4 -0.949 7.5-166.5-116.7 130.9 77.2 10.0 15.9 603 256 B F E -uB 453 608J 32 -151,-2.7 -149,-2.8 -2,-0.5 2,-0.5 -0.920 5.6-161.9-116.3 142.3 79.8 7.6 17.2 604 257 B L E > S-uB 454 607J 26 3,-2.9 3,-2.2 -2,-0.4 -149,-0.2 -0.981 78.8 -22.7-124.6 117.3 79.2 3.9 18.1 605 258 B N T 3 S- 0 0 90 -151,-3.3 -150,-0.1 -2,-0.5 -1,-0.1 0.830 132.1 -45.6 51.6 36.3 81.8 2.3 20.3 606 259 B G T 3 S+ 0 0 60 -152,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.302 117.3 109.2 94.1 -9.2 84.3 4.8 19.2 607 260 B N E < -B 604 0J 120 -3,-2.2 -3,-2.9 3,-0.0 2,-0.3 -0.888 67.6-125.8-108.4 129.7 83.6 4.7 15.5 608 261 B K E -B 603 0J 92 -2,-0.5 -5,-0.3 -5,-0.3 -155,-0.1 -0.514 29.3-118.9 -70.4 128.6 81.8 7.6 13.6 609 262 B L - 0 0 6 -7,-3.3 2,-2.7 -2,-0.3 -7,-0.3 -0.545 21.8-124.7 -70.9 126.5 78.7 6.3 11.7 610 263 B P + 0 0 93 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.313 67.6 124.4 -70.6 59.9 79.2 7.0 8.0 611 264 B V + 0 0 11 -2,-2.7 -9,-0.2 -9,-0.1 2,-0.2 -0.963 30.5 171.6-124.4 140.4 76.0 9.0 7.6 612 265 B K - 0 0 89 1,-0.5 4,-0.4 -2,-0.4 -17,-0.1 -0.638 63.9 -14.9-148.4 83.6 75.6 12.5 6.2 613 266 B G S > S- 0 0 34 -19,-0.5 4,-1.3 -16,-0.3 -1,-0.5 -0.037 82.4 -82.6 101.2 153.3 72.0 13.5 5.7 614 267 B F H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.859 124.4 62.4 -58.9 -37.2 68.7 11.6 5.6 615 268 B R H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.921 102.6 47.4 -55.6 -49.1 69.3 10.7 2.0 616 269 B S H > S+ 0 0 33 -4,-0.4 4,-0.7 -3,-0.3 -1,-0.2 0.847 110.9 55.0 -62.1 -32.6 72.6 8.7 2.7 617 270 B Y H >X S+ 0 0 1 -4,-1.3 3,-1.5 1,-0.2 4,-0.5 0.968 107.1 47.5 -64.3 -53.4 70.7 7.0 5.5 618 271 B V H >X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.3 3,-1.6 0.854 102.7 65.0 -57.3 -35.5 67.9 5.8 3.2 619 272 B D H 3X S+ 0 0 61 -4,-2.0 4,-1.7 1,-0.3 -1,-0.3 0.777 91.1 64.4 -60.4 -25.9 70.5 4.6 0.7 620 273 B M H << S+ 0 0 54 -3,-1.5 -1,-0.3 -4,-0.7 4,-0.2 0.764 108.1 41.0 -68.8 -24.6 71.7 2.0 3.3 621 274 B Y H << S+ 0 0 4 -3,-1.6 -2,-0.2 -4,-0.5 -1,-0.2 0.818 125.4 34.5 -87.5 -37.8 68.2 0.4 3.0 622 275 B L H >< S+ 0 0 9 -4,-1.8 3,-1.3 1,-0.1 -2,-0.2 0.413 83.8 114.0 -99.2 0.1 67.9 0.7 -0.8 623 276 B K T 3< S+ 0 0 149 -4,-1.7 -1,-0.1 1,-0.3 -3,-0.1 0.876 96.8 3.8 -34.9 -75.3 71.6 0.2 -1.7 624 277 B D T 3 S+ 0 0 119 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.3 -0.163 92.9 138.9-113.0 40.6 71.3 -3.1 -3.6 625 278 B K < - 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