==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-MAY-01 1J7L . COMPND 2 MOLECULE: AMINOGLYCOSIDE 3'-PHOSPHOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR D.L.BURK,W.C.HON,A.K.-W.LEUNG,A.M.BERGHUIS . 526 2 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 15.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 37 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 0 0 5 2 1 2 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 6 0 6 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 4 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 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 2 A A 0 0 102 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.9 0.9 12.1 62.0 2 3 A K + 0 0 97 2,-0.0 430,-0.3 428,-0.0 2,-0.3 -0.457 360.0 150.5 -62.7 117.0 2.6 8.7 62.3 3 4 A M - 0 0 23 -2,-0.4 427,-0.0 427,-0.1 3,-0.0 -0.949 52.7-131.7-144.4 159.6 6.2 9.4 63.3 4 5 A R S S+ 0 0 18 -2,-0.3 2,-0.3 2,-0.1 80,-0.1 0.674 96.0 48.8 -87.5 -20.5 8.9 7.6 65.3 5 6 A I S S- 0 0 1 1,-0.0 80,-0.0 75,-0.0 75,-0.0 -0.853 92.5-107.3-117.7 154.3 9.7 10.8 67.2 6 7 A S > - 0 0 11 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.328 27.9-112.2 -76.4 162.3 7.3 13.1 69.0 7 8 A P H > S+ 0 0 92 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.902 120.8 55.5 -60.6 -36.3 6.4 16.6 67.7 8 9 A E H > S+ 0 0 125 1,-0.2 4,-1.3 2,-0.2 -3,-0.0 0.902 111.1 41.8 -61.8 -44.3 8.3 17.9 70.8 9 10 A L H > S+ 0 0 0 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.870 110.7 57.1 -71.7 -38.5 11.5 16.0 69.9 10 11 A K H X S+ 0 0 29 -4,-2.8 4,-1.6 1,-0.2 3,-0.5 0.912 106.0 50.7 -58.2 -43.3 11.1 16.9 66.2 11 12 A K H < S+ 0 0 151 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.872 106.7 54.9 -62.5 -37.9 11.1 20.6 67.1 12 13 A L H < S+ 0 0 82 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.774 119.5 31.7 -67.3 -25.8 14.3 20.1 69.2 13 14 A I H >< S+ 0 0 4 -4,-1.3 3,-1.9 -3,-0.5 -2,-0.2 0.505 87.8 97.0-112.2 -6.0 16.2 18.6 66.3 14 15 A E T 3< S+ 0 0 49 -4,-1.6 410,-1.4 1,-0.3 411,-0.3 0.829 83.2 55.9 -51.3 -40.2 14.7 20.4 63.2 15 16 A K T 3 S+ 0 0 146 -4,-0.4 -1,-0.3 408,-0.1 2,-0.2 0.586 95.8 85.6 -70.8 -13.6 17.5 22.9 63.1 16 17 A Y S < S- 0 0 42 -3,-1.9 2,-0.7 19,-0.1 19,-0.2 -0.578 81.3-121.1 -93.4 154.6 20.2 20.2 62.9 17 18 A R E -A 34 0A 148 17,-3.0 17,-2.7 -2,-0.2 2,-0.5 -0.856 31.6-135.2 -93.9 111.7 21.5 18.4 59.9 18 19 A a E +A 33 0A 12 -2,-0.7 2,-0.5 15,-0.2 15,-0.2 -0.579 27.9 174.9 -75.1 119.8 20.8 14.7 60.4 19 20 A V E -A 32 0A 59 13,-2.9 13,-2.8 -2,-0.5 2,-0.2 -0.953 26.6-135.8-125.3 106.9 23.7 12.4 59.5 20 21 A K E -A 31 0A 77 -2,-0.5 11,-0.3 11,-0.2 2,-0.2 -0.426 24.5-111.9 -66.0 131.8 23.0 8.7 60.3 21 22 A D - 0 0 64 9,-2.7 9,-0.3 -2,-0.2 3,-0.2 -0.460 22.1-149.4 -63.4 132.1 25.9 6.9 62.0 22 23 A T S S+ 0 0 123 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.647 78.8 80.8 -81.4 -16.1 27.3 4.3 59.6 23 24 A E + 0 0 81 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.948 56.1 176.7 -56.2 -56.6 28.5 1.8 62.2 24 25 A G + 0 0 47 -3,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.870 18.6 151.5 50.9 42.6 25.1 0.1 62.8 25 26 A M + 0 0 135 127,-0.0 -1,-0.1 2,-0.0 127,-0.0 0.574 63.5 38.1 -78.2 -11.2 26.8 -2.4 65.2 26 27 A S S S- 0 0 35 2,-0.3 237,-0.0 126,-0.0 28,-0.0 -0.841 94.5-102.3-133.3 167.5 23.5 -2.7 67.2 27 28 A P S S+ 0 0 37 0, 0.0 19,-0.3 0, 0.0 2,-0.1 0.588 92.0 104.1 -67.5 -6.9 19.8 -2.8 66.4 28 29 A A S S- 0 0 8 17,-0.1 2,-0.5 1,-0.0 -2,-0.3 -0.407 73.0-130.5 -75.5 150.4 19.7 0.8 67.6 29 30 A K E - B 0 44A 59 15,-2.9 15,-2.8 -2,-0.1 2,-0.4 -0.910 25.6-163.2-101.2 126.2 19.4 3.7 65.0 30 31 A V E - B 0 43A 34 -2,-0.5 -9,-2.7 -9,-0.3 2,-0.4 -0.959 7.1-173.2-118.0 133.2 22.1 6.3 65.8 31 32 A Y E -AB 20 42A 0 11,-2.5 11,-2.4 -2,-0.4 2,-0.5 -0.980 17.1-150.5-131.4 126.6 22.0 9.9 64.4 32 33 A K E -AB 19 41A 67 -13,-2.8 -13,-2.9 -2,-0.4 2,-0.8 -0.800 16.8-152.4 -89.6 126.3 24.6 12.6 64.6 33 34 A L E -AB 18 40A 1 7,-3.3 7,-1.7 -2,-0.5 2,-0.6 -0.872 8.9-152.1-106.2 97.2 22.7 15.9 64.5 34 35 A V E +AB 17 39A 27 -17,-2.7 -17,-3.0 -2,-0.8 5,-0.2 -0.602 21.1 179.4 -73.6 114.0 25.1 18.5 63.0 35 36 A G - 0 0 17 3,-1.7 -19,-0.1 -2,-0.6 -22,-0.0 -0.600 42.0-105.1-109.5 174.0 24.3 21.9 64.3 36 37 A E S S+ 0 0 184 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 0.893 118.4 17.3 -65.6 -39.0 25.8 25.4 63.7 37 38 A N S S- 0 0 130 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.434 133.5 -3.2-115.8 -1.8 27.5 25.5 67.1 38 39 A E - 0 0 90 -5,-0.1 -3,-1.7 2,-0.0 2,-0.3 -0.972 63.6-112.1-173.9 170.8 27.5 21.8 68.3 39 40 A N E -B 34 0A 32 -2,-0.3 52,-0.9 -5,-0.2 2,-0.3 -0.889 24.0-165.5-117.3 148.4 26.4 18.3 67.5 40 41 A L E -BC 33 90A 15 -7,-1.7 -7,-3.3 -2,-0.3 2,-0.4 -0.820 12.5-135.6-124.3 165.9 23.9 16.2 69.3 41 42 A Y E -BC 32 89A 56 48,-2.9 48,-3.4 -2,-0.3 2,-0.5 -0.992 9.7-164.6-130.5 136.4 23.2 12.5 69.1 42 43 A L E -BC 31 88A 0 -11,-2.4 -11,-2.5 -2,-0.4 2,-0.5 -0.990 7.8-172.4-120.4 118.4 19.8 10.8 68.9 43 44 A K E -BC 30 87A 17 44,-2.5 44,-2.7 -2,-0.5 2,-0.4 -0.962 7.6-173.5-113.4 130.8 19.8 7.0 69.6 44 45 A M E -BC 29 86A 0 -15,-2.8 -15,-2.9 -2,-0.5 2,-0.4 -0.977 10.7-174.0-130.5 139.4 16.6 5.1 69.0 45 46 A T E - C 0 85A 0 40,-1.7 40,-2.4 -2,-0.4 -17,-0.1 -0.992 23.3-124.9-131.2 138.2 15.5 1.5 69.7 46 47 A D > - 0 0 20 -2,-0.4 3,-2.1 -19,-0.3 38,-0.2 -0.320 33.1 -96.1 -80.0 165.8 12.3 -0.1 68.6 47 48 A S G > S+ 0 0 70 1,-0.3 3,-1.7 35,-0.2 -1,-0.1 0.666 114.1 72.8 -50.6 -29.3 9.7 -1.9 70.8 48 49 A R G 3 S+ 0 0 85 1,-0.3 -1,-0.3 3,-0.0 7,-0.1 0.799 102.1 44.4 -61.1 -26.2 11.1 -5.4 70.2 49 50 A Y G X S+ 0 0 13 -3,-2.1 3,-1.8 5,-0.1 6,-0.5 0.287 82.1 141.3-100.5 8.8 14.0 -4.4 72.5 50 51 A K T < S+ 0 0 143 -3,-1.7 3,-0.1 1,-0.3 -3,-0.0 -0.251 76.4 6.4 -54.2 130.0 11.9 -2.8 75.1 51 52 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.192 106.3 113.5 81.7 -19.1 13.2 -3.6 78.6 52 53 A T S X S- 0 0 10 -3,-1.8 3,-1.5 1,-0.1 6,-0.3 -0.247 87.5 -99.7 -79.8 172.9 16.3 -5.3 77.3 53 54 A T T 3 S+ 0 0 4 1,-0.3 158,-0.1 -3,-0.1 -1,-0.1 0.526 124.4 61.1 -68.9 -6.0 19.9 -4.1 77.6 54 55 A Y T 3 S+ 0 0 21 -5,-0.3 2,-0.4 156,-0.1 -1,-0.3 0.588 77.3 109.7 -91.9 -17.0 19.5 -2.8 74.1 55 56 A D X> - 0 0 7 -3,-1.5 3,-1.3 -6,-0.5 4,-1.1 -0.477 64.4-147.6 -63.4 119.2 16.7 -0.4 75.1 56 57 A V H 3> S+ 0 0 0 -2,-0.4 4,-2.5 1,-0.3 5,-0.2 0.740 96.7 69.2 -62.0 -21.7 18.0 3.1 75.0 57 58 A E H 3> S+ 0 0 31 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.916 101.9 47.5 -60.7 -36.9 15.7 4.0 77.9 58 59 A R H <> S+ 0 0 21 -3,-1.3 4,-2.0 -6,-0.3 -1,-0.2 0.904 107.3 53.6 -62.9 -40.0 18.1 1.8 79.9 59 60 A E H X S+ 0 0 5 -4,-1.1 4,-2.7 1,-0.2 -2,-0.2 0.905 108.8 49.3 -71.3 -41.4 20.8 3.6 78.4 60 61 A K H X S+ 0 0 31 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.896 108.5 55.0 -62.2 -41.3 19.2 7.2 79.6 61 62 A D H X S+ 0 0 36 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.906 112.1 41.6 -61.5 -43.4 18.7 5.8 83.1 62 63 A M H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.831 112.3 54.9 -73.2 -33.5 22.4 4.9 83.4 63 64 A M H X S+ 0 0 3 -4,-2.7 4,-0.6 2,-0.2 -2,-0.2 0.924 112.2 43.6 -65.5 -43.1 23.4 8.1 81.7 64 65 A L H >< S+ 0 0 86 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.942 116.9 45.7 -66.0 -48.6 21.5 10.1 84.3 65 66 A W H 3< S+ 0 0 30 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.812 110.4 55.0 -64.7 -32.6 22.7 8.0 87.2 66 67 A L H >X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.1 3,-2.6 0.583 78.2 117.4 -78.6 -11.0 26.3 8.1 85.9 67 68 A E T << S+ 0 0 125 -3,-1.0 -3,-0.0 -4,-0.6 7,-0.0 -0.402 86.8 13.1 -60.7 124.8 26.3 11.9 85.9 68 69 A G T 34 S+ 0 0 86 2,-0.5 -1,-0.3 -2,-0.2 -2,-0.1 0.337 125.1 66.0 89.4 -7.3 29.0 13.0 88.3 69 70 A K T <4 S+ 0 0 80 -3,-2.6 -2,-0.2 1,-0.5 -3,-0.1 0.756 111.1 9.3-109.9 -46.1 30.4 9.5 88.5 70 71 A L S < S- 0 0 9 -4,-2.6 2,-0.8 -7,-0.1 -1,-0.5 -0.942 87.1 -93.9-135.1 155.9 31.8 8.9 85.0 71 72 A P + 0 0 49 0, 0.0 134,-2.3 0, 0.0 -4,-0.1 -0.605 65.0 152.1 -72.4 104.7 32.2 11.2 81.9 72 73 A V - 0 0 28 -2,-0.8 134,-0.1 132,-0.2 -4,-0.1 -0.923 47.7 -92.0-133.5 159.5 29.0 10.6 80.0 73 74 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 19,-0.1 -0.268 46.1-102.5 -69.0 160.1 26.9 12.7 77.7 74 75 A K - 0 0 135 17,-0.1 16,-1.9 1,-0.0 2,-0.8 -0.674 27.1-123.1 -85.8 137.6 24.1 14.9 79.0 75 76 A V E +D 89 0A 40 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.737 35.5 170.8 -80.1 111.7 20.5 13.7 78.6 76 77 A L E - 0 0 85 12,-2.3 2,-0.3 -2,-0.8 13,-0.2 0.790 66.0 -9.9 -91.8 -33.9 18.8 16.5 76.7 77 78 A H E -D 88 0A 23 11,-1.9 11,-3.7 2,-0.0 -1,-0.4 -0.928 58.2-177.9-167.9 138.0 15.6 14.7 76.0 78 79 A F E +D 87 0A 41 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.986 14.2 154.6-137.1 152.1 14.1 11.2 76.3 79 80 A E E -D 86 0A 20 7,-1.5 7,-3.3 -2,-0.3 2,-0.5 -0.979 38.9-126.0-170.3 157.8 10.7 9.8 75.4 80 81 A R E +D 85 0A 155 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.939 35.7 175.3-108.8 130.7 8.8 6.7 74.5 81 82 A H E > -D 84 0A 38 3,-3.1 3,-2.5 -2,-0.5 -2,-0.1 -0.909 63.4 -26.9-146.0 116.3 6.9 7.2 71.2 82 83 A D T 3 S- 0 0 110 -2,-0.3 -35,-0.2 1,-0.3 3,-0.1 0.862 128.5 -44.2 48.2 45.8 5.0 4.6 69.3 83 84 A G T 3 S+ 0 0 40 1,-0.3 2,-0.3 -37,-0.1 -1,-0.3 0.156 116.5 116.3 90.3 -20.8 7.1 1.8 70.8 84 85 A W E < - D 0 81A 11 -3,-2.5 -3,-3.1 -38,-0.2 2,-0.6 -0.642 56.7-147.2 -86.8 139.2 10.4 3.7 70.2 85 86 A S E -CD 45 80A 5 -40,-2.4 -40,-1.7 -2,-0.3 2,-0.5 -0.934 22.4-164.3-102.5 118.6 12.6 4.8 73.0 86 87 A N E -CD 44 79A 0 -7,-3.3 -7,-1.5 -2,-0.6 2,-0.5 -0.939 10.3-174.0-114.6 121.5 14.2 8.0 71.9 87 88 A L E -CD 43 78A 0 -44,-2.7 -44,-2.5 -2,-0.5 2,-0.6 -0.944 5.6-169.4-118.3 116.8 17.3 9.5 73.5 88 89 A L E +CD 42 77A 4 -11,-3.7 -12,-2.3 -2,-0.5 -11,-1.9 -0.914 24.0 168.1-101.1 121.6 18.6 12.9 72.5 89 90 A M E -CD 41 75A 13 -48,-3.4 -48,-2.9 -2,-0.6 -14,-0.2 -0.876 35.7 -99.8-133.1 165.2 22.0 13.5 74.1 90 91 A S E -C 40 0A 29 -16,-1.9 2,-0.3 -2,-0.3 -50,-0.2 -0.325 51.0 -89.1 -77.4 165.5 25.0 15.8 73.9 91 92 A E - 0 0 78 -52,-0.9 -17,-0.1 1,-0.1 -1,-0.1 -0.593 48.9-105.7 -77.2 135.2 28.1 14.9 72.0 92 93 A A - 0 0 11 -2,-0.3 2,-0.3 1,-0.1 112,-0.1 -0.282 36.9-110.1 -60.3 147.2 30.7 13.1 74.1 93 94 A D S S+ 0 0 89 110,-0.4 110,-0.2 103,-0.1 2,-0.1 -0.593 75.7 7.0 -82.0 137.1 33.8 15.1 75.1 94 95 A G S S- 0 0 31 -2,-0.3 2,-0.4 102,-0.1 104,-0.2 -0.398 99.1 -36.0 95.2-168.1 37.1 14.3 73.5 95 96 A V E -E 197 0B 47 102,-3.1 102,-3.4 -2,-0.1 108,-0.2 -0.840 58.1-109.0-104.3 133.2 38.2 12.0 70.7 96 97 A L E >> -E 196 0B 45 -2,-0.4 4,-3.2 100,-0.3 3,-0.8 -0.286 27.6-131.7 -55.0 131.8 36.8 8.5 70.0 97 98 A C H 3> S+ 0 0 0 98,-3.0 4,-2.3 95,-0.4 96,-0.2 0.853 106.9 57.2 -58.0 -38.1 39.4 6.0 71.0 98 99 A S H 34 S+ 0 0 39 94,-2.0 -1,-0.3 97,-0.3 95,-0.1 0.793 114.7 40.3 -64.3 -26.9 39.1 4.1 67.8 99 100 A E H X4 S+ 0 0 109 -3,-0.8 3,-1.8 93,-0.3 4,-0.3 0.915 112.0 53.6 -84.2 -50.3 40.0 7.3 66.0 100 101 A E H 3< S+ 0 0 82 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.829 124.4 27.2 -53.5 -37.9 42.6 8.5 68.5 101 102 A Y T >< S+ 0 0 31 -4,-2.3 3,-0.6 -5,-0.2 -1,-0.3 0.028 91.6 117.6-115.0 25.8 44.5 5.2 68.1 102 103 A E T < S+ 0 0 114 -3,-1.8 2,-1.4 1,-0.3 -2,-0.1 0.972 87.0 13.8 -55.5 -88.0 43.3 4.3 64.6 103 104 A D T 3 S+ 0 0 140 -4,-0.3 -1,-0.3 2,-0.1 2,-0.2 -0.734 104.9 112.9 -92.9 82.4 46.4 4.2 62.4 104 105 A E < - 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0 0 49 1,-0.2 4,-2.5 -2,-0.1 3,-0.4 -0.861 17.3-175.4-105.4 90.0 10.1 15.2 31.9 514 251 B W H > S+ 0 0 90 -2,-0.9 4,-3.1 1,-0.2 5,-0.3 0.839 77.1 61.1 -57.3 -36.5 10.7 17.0 35.2 515 252 B E H > S+ 0 0 153 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.927 112.5 38.4 -58.5 -44.1 7.2 16.4 36.6 516 253 B K H > S+ 0 0 50 -3,-0.4 4,-2.5 2,-0.2 5,-0.2 0.899 114.5 54.7 -73.2 -40.6 7.8 12.7 36.3 517 254 B I H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.929 108.9 47.2 -59.1 -47.5 11.4 12.9 37.5 518 255 B K H X S+ 0 0 101 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.919 111.7 53.8 -60.6 -42.6 10.5 14.8 40.7 519 256 B Y H X S+ 0 0 10 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.934 111.1 42.0 -57.4 -54.3 7.7 12.2 41.3 520 257 B Y H X S+ 0 0 2 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.850 112.7 52.3 -65.5 -36.8 9.9 9.1 41.1 521 258 B I H X S+ 0 0 31 -4,-2.2 4,-0.5 -5,-0.2 3,-0.2 0.920 112.8 48.0 -62.9 -39.8 12.7 10.7 43.1 522 259 B L H >X S+ 0 0 30 -4,-2.3 3,-1.0 -5,-0.2 4,-0.5 0.860 103.5 61.6 -67.4 -37.4 10.1 11.5 45.7 523 260 B L H >< S+ 0 0 0 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.870 102.9 50.5 -57.4 -39.2 8.7 7.9 45.5 524 261 B D H >< S+ 0 0 9 -4,-1.5 3,-1.5 -3,-0.2 -1,-0.2 0.604 85.9 87.3 -78.2 -13.0 12.0 6.5 46.7 525 262 B E H << S+ 0 0 85 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.905 92.7 43.5 -52.7 -45.8 12.3 8.8 49.7 526 263 B L T << 0 0 1 -3,-0.5 -110,-2.0 -4,-0.5 -1,-0.3 0.436 360.0 360.0 -82.6 -0.3 10.3 6.5 51.9 527 264 B F < 0 0 12 -3,-1.5 -1,-0.2 -112,-0.2 -2,-0.2 0.640 360.0 360.0-104.4 360.0 12.1 3.3 50.7