==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-NOV-11 3VK5 . COMPND 2 MOLECULE: MOEO5; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES GHANAENSIS; . AUTHOR F.REN,T.-P.KO,C.-H.HUANG,R.-T.GUO . 505 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.6 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 . 2 0.4 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 . 40 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 2 0 0 2 2 6 2 0 2 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 4 4 1 1 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 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 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 16 A A 0 0 138 0, 0.0 131,-0.1 0, 0.0 130,-0.0 0.000 360.0 360.0 360.0 156.0 -1.1 56.7 32.0 2 17 A P - 0 0 15 0, 0.0 3,-0.2 0, 0.0 4,-0.1 -0.350 360.0-125.7 -64.5 146.4 0.3 54.7 29.0 3 18 A P > + 0 0 49 0, 0.0 3,-2.6 0, 0.0 2,-0.3 0.893 52.3 161.6 -58.6 -36.3 -0.6 50.9 29.2 4 19 A L T 3 S+ 0 0 4 1,-0.3 133,-2.9 130,-0.2 4,-0.1 -0.381 71.8 4.8 55.9-112.0 3.1 50.3 28.9 5 20 A W T 3 S+ 0 0 17 -2,-0.3 -1,-0.3 -3,-0.2 134,-0.2 0.512 117.7 88.7 -79.0 -7.1 3.7 46.8 30.1 6 21 A R S < S- 0 0 90 -3,-2.6 131,-0.3 -4,-0.1 0, 0.0 -0.539 98.2 -82.0 -85.5 156.0 -0.0 46.1 30.6 7 22 A P + 0 0 74 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.318 62.2 165.8 -59.0 138.2 -2.1 44.7 27.7 8 23 A G > - 0 0 18 -4,-0.1 4,-1.9 129,-0.1 5,-0.1 -0.459 50.0 -60.1-132.6-153.8 -3.2 47.5 25.3 9 24 A R H > S+ 0 0 206 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.856 125.1 51.9 -70.1 -35.9 -4.6 48.0 21.8 10 25 A V H > S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.944 111.6 46.8 -70.2 -44.7 -1.9 46.3 19.8 11 26 A L H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.909 110.4 53.6 -62.0 -40.4 -2.0 43.1 21.9 12 27 A A H X S+ 0 0 34 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.935 110.1 48.2 -59.1 -43.9 -5.8 43.0 21.6 13 28 A R H X S+ 0 0 90 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.949 111.1 49.0 -64.1 -43.8 -5.5 43.3 17.9 14 29 A L H < S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.879 111.9 50.9 -61.0 -34.7 -2.9 40.5 17.7 15 30 A R H < S+ 0 0 91 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.871 120.1 32.1 -69.5 -34.1 -5.1 38.3 19.9 16 31 A E H < S+ 0 0 158 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.673 93.1 101.3-102.6 -20.0 -8.2 38.7 17.8 17 32 A H S < S- 0 0 56 -4,-2.6 3,-0.1 -5,-0.2 31,-0.0 -0.270 86.6 -92.3 -68.2 150.4 -7.0 39.1 14.2 18 33 A Q - 0 0 158 1,-0.1 30,-0.1 29,-0.0 -1,-0.1 -0.445 50.4-103.7 -59.7 138.3 -7.2 36.2 11.9 19 34 A P + 0 0 67 0, 0.0 213,-0.2 0, 0.0 212,-0.1 -0.238 65.0 123.4 -60.7 150.5 -3.9 34.2 12.0 20 35 A G E -a 232 0A 9 211,-1.8 213,-1.8 -3,-0.1 2,-0.1 -0.990 58.7 -47.1 177.3-174.9 -1.7 34.8 9.0 21 36 A P E -a 233 0A 20 0, 0.0 27,-0.4 0, 0.0 2,-0.4 -0.394 42.5-159.4 -71.1 157.0 1.7 35.8 7.6 22 37 A V E -a 234 0A 0 211,-2.8 213,-1.6 25,-0.1 2,-0.3 -0.969 11.8-138.3-139.0 122.3 3.4 39.0 8.9 23 38 A H E -a 235 0A 1 -2,-0.4 28,-1.5 26,-0.3 2,-0.5 -0.638 12.5-152.2 -83.6 140.4 6.0 40.8 6.8 24 39 A I E -b 51 0A 12 211,-2.5 2,-0.5 -2,-0.3 28,-0.2 -0.965 4.6-155.7-114.5 119.4 9.0 42.1 8.8 25 40 A I E -b 52 0A 1 26,-2.9 28,-1.7 -2,-0.5 211,-0.1 -0.871 9.5-144.7 -97.7 123.8 10.8 45.2 7.3 26 41 A D >> - 0 0 20 -2,-0.5 4,-3.0 26,-0.2 3,-1.8 -0.814 14.1-163.5 -86.2 104.6 14.5 45.6 8.3 27 42 A P T 34 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.582 83.7 57.6 -71.0 -8.8 14.7 49.4 8.5 28 43 A F T 34 S+ 0 0 61 28,-0.2 26,-0.1 25,-0.2 -2,-0.0 0.416 119.2 29.6 -97.7 -3.3 18.4 49.5 8.4 29 44 A K T <4 S+ 0 0 125 -3,-1.8 -1,-0.1 1,-0.2 25,-0.0 0.605 108.8 71.2-120.2 -32.4 18.6 47.6 5.1 30 45 A V S < S- 0 0 5 -4,-3.0 -1,-0.2 1,-0.0 5,-0.1 -0.752 84.1-122.6 -94.0 124.5 15.4 48.5 3.4 31 46 A P >> - 0 0 75 0, 0.0 4,-2.2 0, 0.0 3,-0.8 -0.314 23.3-118.2 -62.7 148.4 15.2 52.1 2.0 32 47 A V H 3> S+ 0 0 56 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.850 112.3 56.8 -59.4 -34.9 12.2 54.0 3.4 33 48 A T H 3> S+ 0 0 105 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.902 110.0 45.4 -65.0 -32.7 10.6 54.5 0.0 34 49 A E H <> S+ 0 0 50 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.857 110.4 54.4 -74.4 -37.5 10.6 50.8 -0.5 35 50 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.889 108.9 49.0 -60.8 -40.6 9.2 50.2 3.0 36 51 A V H X S+ 0 0 48 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.921 110.2 49.6 -68.1 -40.9 6.4 52.6 2.2 37 52 A E H X S+ 0 0 88 -4,-1.9 4,-1.2 -5,-0.2 -2,-0.2 0.912 114.2 47.3 -60.4 -43.1 5.6 50.8 -1.1 38 53 A K H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 3,-0.5 0.932 106.3 56.9 -63.6 -46.2 5.6 47.5 0.9 39 54 A A H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.851 101.9 55.8 -54.5 -39.7 3.4 48.9 3.7 40 55 A A H X S+ 0 0 45 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.902 110.2 46.1 -62.3 -37.4 0.7 49.8 1.2 41 56 A E H X S+ 0 0 37 -4,-1.2 4,-1.9 -3,-0.5 -2,-0.2 0.882 108.1 54.3 -72.4 -35.7 0.6 46.2 -0.0 42 57 A L H <>S+ 0 0 0 -4,-2.2 5,-1.9 1,-0.2 4,-0.3 0.863 105.8 55.2 -65.5 -34.5 0.6 44.6 3.5 43 58 A T H ><5S+ 0 0 45 -4,-1.8 3,-1.5 -5,-0.2 -1,-0.2 0.951 106.2 51.1 -62.3 -46.0 -2.5 46.8 4.2 44 59 A R H 3<5S+ 0 0 188 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.849 108.3 51.4 -60.6 -36.5 -4.3 45.3 1.1 45 60 A L T 3<5S- 0 0 68 -4,-1.9 -1,-0.3 1,-0.0 -2,-0.2 0.510 110.0-126.5 -77.6 -6.6 -3.5 41.8 2.3 46 61 A G T < 5 + 0 0 33 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.841 40.7 177.1 65.8 34.9 -5.0 42.6 5.7 47 62 A F < - 0 0 10 -5,-1.9 -1,-0.1 1,-0.1 -25,-0.1 -0.264 37.0-118.8 -67.5 158.4 -2.0 41.5 7.7 48 63 A A S S- 0 0 1 -27,-0.4 2,-0.3 -30,-0.1 -1,-0.1 0.784 80.0 -18.8 -71.9 -27.7 -2.3 42.2 11.5 49 64 A A - 0 0 1 28,-0.2 2,-0.5 -26,-0.1 -26,-0.3 -0.962 59.9-112.3-165.6 168.7 0.7 44.5 11.9 50 65 A V E - c 0 79A 0 28,-2.8 30,-2.7 -2,-0.3 2,-0.4 -0.985 30.6-155.4-115.4 123.7 3.9 45.7 10.3 51 66 A L E -bc 24 80A 2 -28,-1.5 -26,-2.9 -2,-0.5 2,-0.5 -0.843 6.2-162.9 -99.6 138.1 7.0 44.7 12.2 52 67 A L E +bc 25 81A 0 28,-2.7 30,-2.3 -2,-0.4 2,-0.3 -0.994 33.0 151.9-114.9 120.9 10.2 46.8 11.8 53 68 A A E + c 0 82A 14 -28,-1.7 2,-0.3 -2,-0.5 30,-0.2 -1.000 18.9 160.8-155.2 148.6 13.0 44.6 13.1 54 69 A S - 0 0 17 28,-1.3 -2,-0.0 -2,-0.3 -29,-0.0 -0.960 39.3-134.2-163.3 152.1 16.7 43.9 12.8 55 70 A T S S+ 0 0 33 -2,-0.3 2,-0.3 28,-0.1 -1,-0.1 0.841 96.8 51.8 -73.4 -33.7 19.5 42.3 14.7 56 71 A D + 0 0 76 -3,-0.1 2,-0.3 27,-0.1 -28,-0.2 -0.811 62.8 158.1-110.1 146.8 21.7 45.3 13.8 57 72 A Y - 0 0 23 -2,-0.3 2,-0.3 -30,-0.0 3,-0.1 -0.978 13.6-175.4-161.1 154.4 21.2 49.0 14.3 58 73 A E S S+ 0 0 151 -2,-0.3 5,-0.1 1,-0.1 -2,-0.0 -0.984 74.8 10.5-148.7 147.1 23.0 52.3 14.5 59 74 A S S > S+ 0 0 80 -2,-0.3 4,-2.1 1,-0.1 5,-0.3 0.933 77.9 176.6 46.6 52.6 21.9 55.9 15.2 60 75 A F H > + 0 0 14 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.906 64.3 46.3 -56.9 -53.6 18.5 54.4 16.1 61 76 A E H > S+ 0 0 66 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.931 114.8 44.2 -62.9 -44.5 16.6 57.4 17.2 62 77 A S H 4 S+ 0 0 91 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.840 121.0 41.3 -71.6 -27.1 17.5 59.7 14.4 63 78 A H H X S+ 0 0 68 -4,-2.1 4,-1.3 -5,-0.1 -2,-0.2 0.903 118.8 43.3 -79.4 -44.4 17.0 57.0 11.8 64 79 A M H X S+ 0 0 0 -4,-3.3 4,-2.8 -5,-0.3 5,-0.3 0.800 98.4 66.6 -79.3 -27.7 13.9 55.5 13.2 65 80 A E H X S+ 0 0 82 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.976 112.1 35.1 -61.5 -48.5 11.7 58.4 14.2 66 81 A P H > S+ 0 0 81 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.873 117.5 55.2 -71.5 -28.9 11.3 59.6 10.5 67 82 A Y H X S+ 0 0 8 -4,-1.3 4,-2.4 2,-0.2 5,-0.2 0.959 109.8 44.6 -69.3 -47.2 11.2 56.0 9.2 68 83 A V H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.920 111.7 54.5 -61.2 -39.5 8.3 55.0 11.5 69 84 A A H X S+ 0 0 59 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.906 109.4 47.4 -64.0 -39.0 6.5 58.3 10.7 70 85 A A H X S+ 0 0 32 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.907 113.7 46.9 -68.6 -40.8 6.7 57.4 6.9 71 86 A V H >X S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 4,-0.9 0.958 111.0 52.0 -67.8 -43.0 5.5 53.9 7.4 72 87 A K H 3< S+ 0 0 70 -4,-3.1 3,-0.4 1,-0.3 -1,-0.2 0.820 106.2 54.2 -61.2 -31.7 2.7 55.1 9.7 73 88 A A H 3< S+ 0 0 93 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.696 110.6 49.4 -73.8 -16.7 1.5 57.6 7.0 74 89 A A H << S+ 0 0 30 -3,-1.3 -2,-0.2 -4,-0.8 -1,-0.2 0.563 116.8 28.0 -98.1 -12.4 1.4 54.6 4.6 75 90 A T < - 0 0 5 -4,-0.9 -1,-0.2 -3,-0.4 -35,-0.1 -0.999 54.1-145.9-152.1 147.7 -0.6 52.1 6.5 76 91 A P S S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.557 71.3 110.0 -87.0 -8.1 -3.3 52.0 9.2 77 92 A L S S- 0 0 6 -38,-0.1 -28,-0.2 1,-0.1 -2,-0.1 -0.326 83.0 -96.2 -65.3 146.0 -1.7 48.8 10.6 78 93 A P - 0 0 13 0, 0.0 -28,-2.8 0, 0.0 2,-0.6 -0.431 34.4-136.3 -64.4 144.3 0.1 49.0 14.0 79 94 A V E -c 50 0A 0 17,-0.2 19,-1.8 -30,-0.2 20,-1.6 -0.905 23.1-170.0-105.5 120.6 3.8 49.4 13.6 80 95 A V E -cd 51 99A 2 -30,-2.7 -28,-2.7 -2,-0.6 2,-0.3 -0.944 10.6-145.6-119.9 129.1 5.7 47.2 16.1 81 96 A L E -cd 52 100A 2 18,-2.6 20,-3.3 -2,-0.4 2,-0.4 -0.765 14.6-177.9 -95.3 138.1 9.5 47.5 16.7 82 97 A H E +c 53 0A 32 -30,-2.3 -28,-1.3 -2,-0.3 20,-0.1 -0.883 22.5 136.7-140.2 105.6 11.6 44.4 17.5 83 98 A F - 0 0 7 18,-0.5 -28,-0.1 -2,-0.4 -27,-0.1 -0.980 52.0 -99.6-143.2 155.2 15.3 44.9 18.2 84 99 A P - 0 0 20 0, 0.0 2,-0.1 0, 0.0 29,-0.0 -0.348 39.6-116.8 -76.2 155.9 17.8 43.5 20.7 85 100 A P - 0 0 4 0, 0.0 6,-0.2 0, 0.0 32,-0.1 -0.461 17.9-144.1 -88.0 165.5 18.7 45.5 23.8 86 101 A R B >> -I 90 0B 114 4,-2.0 4,-2.8 -2,-0.1 3,-2.4 -0.997 26.7-107.9-130.5 131.2 22.2 46.9 24.7 87 102 A P T 34 S+ 0 0 89 0, 0.0 30,-0.0 0, 0.0 25,-0.0 -0.267 108.6 30.7 -56.4 135.4 23.5 47.1 28.3 88 103 A G T 34 S+ 0 0 68 1,-0.0 0, 0.0 0, 0.0 0, 0.0 0.076 130.6 38.7 100.2 -18.3 23.6 50.8 29.4 89 104 A A T <4 S- 0 0 63 -3,-2.4 2,-0.2 1,-0.1 35,-0.1 0.674 85.2-153.1-130.0 -33.6 20.6 51.6 27.2 90 105 A G B < -I 86 0B 1 -4,-2.8 -4,-2.0 34,-0.0 -1,-0.1 -0.627 61.1 -9.8 83.3-152.8 18.0 48.7 27.3 91 106 A F S S- 0 0 13 26,-0.4 2,-0.2 -6,-0.2 11,-0.0 -0.537 77.8-112.6 -81.6 148.1 15.8 48.4 24.3 92 107 A P + 0 0 18 0, 0.0 2,-0.3 0, 0.0 -9,-0.1 -0.491 40.6 178.2 -79.9 151.9 15.8 51.1 21.6 93 108 A V - 0 0 13 -2,-0.2 2,-0.3 7,-0.0 -28,-0.1 -0.998 16.1-173.9-153.4 145.3 12.6 53.1 21.3 94 109 A V > - 0 0 3 -2,-0.3 3,-1.1 -30,-0.1 2,-0.1 -0.986 35.2-103.4-136.8 153.7 11.2 56.1 19.3 95 110 A R T 3 S+ 0 0 67 -2,-0.3 -26,-0.1 1,-0.2 39,-0.1 -0.400 101.6 46.8 -68.5 155.6 8.0 57.9 19.5 96 111 A G T 3 S+ 0 0 39 37,-0.6 -1,-0.2 1,-0.4 -17,-0.2 0.018 79.2 116.9 100.5 -27.3 5.5 57.1 16.9 97 112 A A < - 0 0 6 -3,-1.1 -1,-0.4 1,-0.1 -17,-0.2 -0.511 59.1-145.7 -72.8 141.1 5.8 53.3 17.2 98 113 A D S S- 0 0 46 -19,-1.8 38,-2.5 1,-0.3 2,-0.3 0.867 75.3 -6.0 -72.6 -36.5 2.6 51.6 18.3 99 114 A A E -de 80 136A 0 -20,-1.6 -18,-2.6 36,-0.3 2,-0.4 -0.988 54.9-137.7-154.7 159.7 4.4 48.9 20.3 100 115 A L E -de 81 137A 3 36,-2.6 38,-2.8 -2,-0.3 2,-0.6 -0.986 21.4-138.2-117.3 132.3 7.8 47.5 21.1 101 116 A L E - e 0 138A 2 -20,-3.3 -18,-0.5 -2,-0.4 38,-0.2 -0.846 19.8-156.4 -87.9 121.5 8.1 43.7 21.2 102 117 A L E - e 0 139A 2 36,-2.7 38,-2.7 -2,-0.6 2,-0.6 -0.877 5.6-152.1-104.8 108.5 10.4 43.0 24.2 103 118 A P E - 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0 0 1 -5,-2.6 -1,-0.3 1,-0.2 -19,-0.2 -0.450 34.5-157.5 -66.6 139.3 21.1 29.3 55.0 484 246 B D S S+ 0 0 36 -21,-2.2 -211,-1.9 1,-0.3 2,-0.4 0.867 80.1 17.1 -77.6 -41.5 23.2 32.5 54.7 485 247 B Y E -kr 273 464D 2 -22,-2.0 -20,-2.1 -213,-0.2 2,-0.6 -0.996 62.8-155.9-138.2 140.9 20.8 34.5 57.0 486 248 B V E -kr 274 465D 0 -213,-1.7 -211,-2.5 -2,-0.4 2,-0.2 -0.948 20.5-152.4-118.8 111.2 18.1 33.5 59.3 487 249 B G E +kr 275 466D 0 -22,-2.6 -20,-0.6 -2,-0.6 -18,-0.3 -0.547 16.5 175.2 -87.2 150.4 15.4 36.1 59.9 488 250 B F E +k 276 0D 5 -213,-1.7 -211,-2.7 -2,-0.2 -18,-0.1 -0.964 15.2 150.9-154.2 130.8 13.3 36.6 62.9 489 251 B A S > S+ 0 0 26 -2,-0.3 3,-2.3 -213,-0.2 4,-0.3 0.627 70.2 53.1-119.8 -61.2 10.8 39.3 63.9 490 252 B G G > S+ 0 0 41 1,-0.3 3,-1.9 2,-0.2 -20,-0.1 0.747 94.4 71.4 -58.3 -27.9 8.0 38.0 66.2 491 253 B A G 3 S+ 0 0 5 -22,-0.4 -1,-0.3 1,-0.3 9,-0.1 0.770 104.3 42.1 -59.3 -26.9 10.4 36.6 68.8 492 254 B L G < S+ 0 0 0 -3,-2.3 2,-1.5 1,-0.1 -1,-0.3 0.364 84.9 98.9-101.7 7.1 11.3 40.2 69.8 493 255 B E S < S+ 0 0 55 -3,-1.9 -1,-0.1 -4,-0.3 -3,-0.1 -0.377 74.2 74.7 -90.9 59.3 7.8 41.7 69.7 494 256 B Q S > S- 0 0 66 -2,-1.5 3,-1.2 -3,-0.0 -3,-0.0 -0.976 94.0 -98.3-160.1 163.4 7.4 41.4 73.4 495 257 B P T 3 S+ 0 0 131 0, 0.0 3,-0.4 0, 0.0 -1,-0.0 0.794 117.3 53.2 -59.9 -36.2 8.6 43.0 76.6 496 258 B D T >> + 0 0 93 1,-0.2 4,-1.7 2,-0.1 3,-0.7 -0.101 69.2 130.9 -91.4 36.6 11.3 40.6 77.4 497 259 B W H <> + 0 0 16 -3,-1.2 4,-2.8 1,-0.2 5,-0.2 0.800 62.2 64.5 -62.0 -30.9 12.9 40.9 73.9 498 260 B R H 3> S+ 0 0 117 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.904 105.3 44.3 -61.5 -37.4 16.4 41.5 75.3 499 261 B S H <> S+ 0 0 64 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.901 114.1 49.6 -69.4 -43.4 16.4 38.0 76.8 500 262 B A H X S+ 0 0 20 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.919 110.6 50.6 -61.6 -41.6 15.0 36.4 73.6 501 263 B L H X S+ 0 0 8 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.925 108.5 51.2 -62.5 -43.4 17.6 38.2 71.5 502 264 B A H X S+ 0 0 61 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.2 0.894 112.1 47.8 -62.7 -40.2 20.4 37.1 73.6 503 265 B E H >< S+ 0 0 102 -4,-2.1 3,-0.7 2,-0.2 -2,-0.2 0.938 112.9 47.0 -66.5 -43.2 19.2 33.4 73.3 504 266 B I H 3< S+ 0 0 3 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.852 118.5 40.9 -65.9 -33.0 18.7 33.6 69.5 505 267 B A H 3< 0 0 34 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.400 360.0 360.0 -92.0 -4.1 22.1 35.2 68.9 506 268 B G << 0 0 101 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.1 0.575 360.0 360.0 -76.4 360.0 23.9 33.0 71.5