==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-OCT-11 3UF6 . COMPND 2 MOLECULE: LMO1369 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR K.TAN,M.ZHOU,K.KWON,W.F.ANDERSON,A.JOACHIMIAK,CENTER FOR STR . 571 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 398 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 4.9 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 . 2 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 . 47 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.8 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 2 2 0 2 0 0 0 3 4 1 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 6 2 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 3 A K 0 0 101 0, 0.0 2,-0.4 0, 0.0 124,-0.2 0.000 360.0 360.0 360.0 113.2 -16.8 18.9 39.6 2 4 A S - 0 0 72 122,-1.9 2,-0.4 4,-0.0 4,-0.0 -0.786 360.0-165.9 -91.9 132.1 -17.4 18.6 43.3 3 5 A R - 0 0 143 -2,-0.4 3,-0.2 1,-0.1 116,-0.1 -0.949 23.5-156.3-123.7 139.2 -18.3 21.8 45.2 4 6 A F S S+ 0 0 23 -2,-0.4 2,-1.2 1,-0.2 -1,-0.1 0.919 96.3 50.5 -74.4 -47.4 -18.4 22.7 48.9 5 7 A F S S+ 0 0 19 244,-0.1 -1,-0.2 2,-0.0 4,-0.1 -0.750 87.6 167.0 -91.9 88.4 -20.9 25.5 48.5 6 8 A S - 0 0 59 -2,-1.2 -2,-0.1 2,-0.3 -4,-0.0 -0.091 54.2 -89.2 -94.6-167.7 -23.5 23.5 46.5 7 9 A D S S+ 0 0 173 2,-0.1 2,-1.1 1,-0.1 -1,-0.0 0.510 99.6 98.8 -82.1 -4.1 -27.2 24.1 45.6 8 10 A V S S- 0 0 111 1,-0.0 -2,-0.3 0, 0.0 -1,-0.1 -0.724 79.6-133.4 -85.9 97.6 -28.2 22.4 48.8 9 11 A A - 0 0 68 -2,-1.1 2,-0.2 1,-0.1 -2,-0.1 -0.246 13.9-126.7 -60.1 131.1 -28.9 25.4 51.1 10 12 A E + 0 0 29 2,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.525 33.7 171.4 -77.6 140.6 -27.4 25.1 54.6 11 13 A T + 0 0 79 -2,-0.2 2,-0.3 27,-0.1 27,-0.3 -0.994 3.7 150.0-150.8 143.3 -29.8 25.6 57.6 12 14 A S - 0 0 27 25,-1.8 269,-0.0 -2,-0.3 -2,-0.0 -0.972 49.4-121.2-160.0 172.2 -29.4 25.2 61.4 13 15 A S + 0 0 92 -2,-0.3 26,-0.1 26,-0.1 25,-0.1 0.144 66.0 131.5-108.3 18.0 -30.4 26.3 64.8 14 16 A F - 0 0 46 24,-0.3 26,-3.2 1,-0.1 2,-0.5 -0.369 56.0-124.2 -66.0 149.9 -26.8 27.2 65.8 15 17 A V E -a 40 0A 19 24,-0.2 68,-2.5 26,-0.1 69,-1.9 -0.861 15.1-156.8-104.7 123.6 -26.3 30.6 67.5 16 18 A F E -ab 41 84A 0 24,-3.0 26,-2.9 -2,-0.5 2,-0.7 -0.864 8.6-151.0 -91.7 124.9 -23.9 33.2 66.1 17 19 A A E -ab 42 85A 0 67,-2.9 69,-2.9 -2,-0.5 2,-0.7 -0.897 13.5-156.5 -95.8 114.2 -22.8 35.8 68.7 18 20 A V E > -ab 43 86A 0 24,-3.1 26,-2.3 -2,-0.7 2,-1.2 -0.824 5.1-151.7 -99.2 113.0 -22.0 39.0 66.8 19 21 A A E 3 S+ab 44 87A 0 67,-2.8 69,-2.2 -2,-0.7 71,-0.2 -0.668 84.1 5.2 -85.5 92.5 -19.6 41.4 68.5 20 22 A G T 3 S- 0 0 2 24,-2.2 69,-2.9 -2,-1.2 2,-2.4 0.862 71.6-163.3 99.3 63.6 -20.6 44.9 67.3 21 23 A A < + 0 0 1 23,-2.5 2,-0.3 -3,-0.5 26,-0.2 -0.465 49.0 112.4 -81.4 71.9 -23.8 44.4 65.3 22 24 A D + 0 0 21 -2,-2.4 4,-0.3 23,-0.1 67,-0.2 -0.961 45.4 39.1-140.7 156.5 -23.6 47.8 63.5 23 25 A D S >> S- 0 0 78 -2,-0.3 4,-2.5 3,-0.1 3,-1.6 0.453 80.3 -99.4 78.8 141.6 -23.1 49.1 60.0 24 26 A E H 3> S+ 0 0 88 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.770 118.4 70.3 -66.2 -23.1 -24.4 47.5 56.8 25 27 A V H 34 S+ 0 0 35 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.778 113.4 29.9 -63.6 -25.0 -21.0 45.9 56.2 26 28 A V H X> S+ 0 0 17 -3,-1.6 4,-0.8 -4,-0.3 3,-0.7 0.832 121.9 48.3 -94.8 -48.4 -21.8 43.6 59.2 27 29 A L H 3X S+ 0 0 13 -4,-2.5 4,-2.5 1,-0.2 3,-0.3 0.815 96.1 71.5 -69.4 -29.8 -25.6 43.5 59.0 28 30 A E H 3X S+ 0 0 58 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.880 99.9 47.3 -55.5 -37.7 -25.8 42.6 55.3 29 31 A T H <> S+ 0 0 4 -3,-0.7 4,-2.4 -5,-0.2 -1,-0.2 0.863 109.5 53.3 -71.3 -36.1 -24.5 39.1 55.9 30 32 A I H X S+ 0 0 1 -4,-0.8 4,-2.3 -3,-0.3 -2,-0.2 0.901 107.1 52.2 -67.2 -41.0 -26.9 38.5 58.8 31 33 A R H X S+ 0 0 74 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.929 111.0 46.4 -58.8 -48.2 -29.9 39.5 56.6 32 34 A L H X S+ 0 0 58 -4,-1.8 4,-0.8 -5,-0.2 3,-0.2 0.914 111.0 53.4 -61.0 -42.5 -28.8 37.0 53.9 33 35 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 3,-0.8 0.907 106.4 52.4 -59.4 -42.1 -28.3 34.3 56.6 34 36 A L H ><5S+ 0 0 22 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.832 96.9 67.5 -66.3 -30.6 -31.8 34.8 57.9 35 37 A K H 3<5S+ 0 0 180 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.821 111.4 33.3 -59.7 -31.4 -33.3 34.4 54.5 36 38 A Q T <<5S- 0 0 57 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.091 111.7-114.0-112.7 22.9 -32.3 30.7 54.5 37 39 A K T < 5 + 0 0 126 -3,-1.6 -25,-1.8 -26,-0.1 -3,-0.2 0.885 56.7 161.5 50.6 42.9 -32.7 30.0 58.2 38 40 A L < - 0 0 0 -5,-2.5 -24,-0.3 -27,-0.3 2,-0.3 0.830 59.8 -53.8 -66.9 -31.3 -28.9 29.5 58.4 39 41 A G - 0 0 2 -6,-0.2 2,-0.3 -26,-0.1 -24,-0.2 -0.974 60.2 -75.4 177.9-170.2 -28.9 30.1 62.2 40 42 A K E -a 15 0A 92 -26,-3.2 -24,-3.0 -2,-0.3 2,-0.4 -0.733 40.2-138.9-111.6 159.1 -29.9 32.3 65.1 41 43 A F E -ac 16 58A 2 16,-3.0 18,-2.3 -2,-0.3 2,-0.6 -0.966 18.2-165.4-130.7 136.0 -28.2 35.5 66.2 42 44 A L E -ac 17 59A 27 -26,-2.9 -24,-3.1 -2,-0.4 2,-0.7 -0.974 25.8-162.1-106.1 113.2 -27.2 37.3 69.3 43 45 A L E -ac 18 60A 2 16,-3.1 18,-3.1 -2,-0.6 2,-0.7 -0.869 11.0-171.4-106.4 111.4 -26.5 40.8 68.2 44 46 A F E +ac 19 61A 16 -26,-2.3 -23,-2.5 -2,-0.7 -24,-2.2 -0.889 36.4 125.3 -97.9 115.4 -24.4 43.0 70.6 45 47 A G E - c 0 62A 0 16,-1.8 18,-3.0 -2,-0.7 3,-0.2 -0.932 62.9-115.1-161.6 178.9 -24.5 46.5 69.2 46 48 A K S S+ 0 0 105 -2,-0.3 2,-0.5 1,-0.2 -24,-0.1 0.740 97.5 38.6 -99.9 -30.8 -25.2 50.2 69.8 47 49 A K S S- 0 0 169 -26,-0.2 -1,-0.2 2,-0.0 17,-0.0 -0.867 79.9-137.8-133.6 100.8 -28.1 51.0 67.5 48 50 A E - 0 0 63 -2,-0.5 2,-0.9 -3,-0.2 3,-0.1 -0.269 2.1-145.2 -62.8 133.2 -30.8 48.5 67.0 49 51 A D > - 0 0 40 1,-0.2 4,-2.3 2,-0.0 5,-0.2 -0.885 16.0-165.3 -93.8 102.0 -32.2 47.8 63.5 50 52 A K H > S+ 0 0 138 -2,-0.9 4,-0.6 1,-0.2 -1,-0.2 0.775 83.2 54.5 -65.6 -29.8 -35.8 47.1 64.5 51 53 A T H >4 S+ 0 0 114 2,-0.2 3,-0.5 1,-0.2 -1,-0.2 0.915 112.2 44.9 -69.3 -40.6 -36.7 45.6 61.2 52 54 A L H >4 S+ 0 0 10 1,-0.2 3,-0.5 -3,-0.2 -2,-0.2 0.902 113.3 49.6 -68.3 -40.8 -33.9 43.1 61.5 53 55 A T H 3< S+ 0 0 21 -4,-2.3 -1,-0.2 1,-0.2 5,-0.2 0.496 84.5 87.5 -82.6 -1.4 -34.6 42.3 65.1 54 56 A A T << S+ 0 0 90 -4,-0.6 2,-0.4 -3,-0.5 -1,-0.2 0.218 70.8 104.6 -77.7 19.4 -38.3 41.7 64.6 55 57 A N S X S- 0 0 47 -3,-0.5 3,-2.3 1,-0.1 -3,-0.0 -0.847 75.7-136.4-107.9 132.6 -37.3 38.1 63.8 56 58 A E T 3 S+ 0 0 198 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.752 106.1 58.0 -58.1 -23.1 -37.8 35.3 66.3 57 59 A S T 3 S+ 0 0 28 -17,-0.1 -16,-3.0 -18,-0.1 2,-0.4 0.343 97.1 76.7 -91.3 7.3 -34.3 34.1 65.5 58 60 A V E < -c 41 0A 11 -3,-2.3 2,-0.4 -18,-0.2 -16,-0.2 -0.961 53.8-174.0-123.2 134.3 -32.7 37.4 66.5 59 61 A T E -c 42 0A 78 -18,-2.3 -16,-3.1 -2,-0.4 2,-0.5 -0.997 14.4-149.0-124.6 129.5 -32.0 38.8 70.0 60 62 A W E -c 43 0A 40 -2,-0.4 2,-0.5 -18,-0.2 -16,-0.2 -0.841 10.1-171.3-100.2 131.7 -30.6 42.3 70.4 61 63 A I E -c 44 0A 55 -18,-3.1 -16,-1.8 -2,-0.5 2,-0.4 -0.977 23.7-130.1-121.0 118.4 -28.4 43.2 73.3 62 64 A Q E +c 45 0A 101 -2,-0.5 2,-0.4 -18,-0.2 -16,-0.2 -0.521 32.6 170.9 -72.0 120.2 -27.6 46.9 73.8 63 65 A T - 0 0 12 -18,-3.0 6,-0.1 -2,-0.4 -2,-0.0 -0.999 21.6-159.4-131.2 130.3 -23.9 47.6 74.2 64 66 A D + 0 0 119 -2,-0.4 2,-0.3 -18,-0.0 -18,-0.1 0.704 69.8 34.1 -86.4 -21.6 -22.5 51.1 74.1 65 67 A T S > S- 0 0 76 1,-0.1 4,-2.1 -20,-0.1 5,-0.2 -0.850 79.0-111.8-130.6 166.0 -18.9 50.5 73.3 66 68 A A H > S+ 0 0 31 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.929 119.4 52.2 -60.5 -45.8 -16.7 48.2 71.2 67 69 A E H > S+ 0 0 63 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.910 109.6 49.1 -57.1 -44.0 -15.2 46.8 74.4 68 70 A A H > S+ 0 0 33 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.875 110.7 50.4 -64.0 -39.2 -18.7 46.1 75.8 69 71 A A H X S+ 0 0 3 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.901 112.7 46.6 -65.9 -42.0 -19.8 44.4 72.5 70 72 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.944 113.4 48.0 -63.6 -49.8 -16.7 42.2 72.6 71 73 A Q H X S+ 0 0 86 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.902 111.5 51.3 -58.6 -42.7 -17.1 41.3 76.2 72 74 A G H X S+ 0 0 18 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.949 111.8 44.7 -61.7 -49.9 -20.8 40.5 75.7 73 75 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.895 113.0 52.0 -62.6 -38.9 -20.3 38.2 72.7 74 76 A I H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.877 108.4 49.9 -68.2 -37.4 -17.4 36.4 74.5 75 77 A L H X S+ 0 0 83 -4,-2.1 4,-2.4 2,-0.2 6,-0.2 0.818 105.4 57.6 -71.5 -28.7 -19.4 35.7 77.6 76 78 A A H <>S+ 0 0 4 -4,-1.8 5,-2.3 2,-0.2 6,-1.2 0.886 111.1 43.4 -64.5 -36.9 -22.2 34.3 75.5 77 79 A V H ><5S+ 0 0 12 -4,-1.6 3,-1.4 4,-0.2 -2,-0.2 0.910 112.6 52.2 -70.3 -44.0 -19.6 31.8 74.1 78 80 A K H 3<5S+ 0 0 109 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.893 110.3 48.6 -55.7 -42.0 -18.2 31.2 77.6 79 81 A N T 3<5S- 0 0 99 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.406 114.7-117.8 -84.1 1.6 -21.7 30.4 78.9 80 82 A K T < 5S+ 0 0 175 -3,-1.4 -3,-0.2 2,-0.1 -2,-0.1 0.688 82.5 120.8 69.1 20.8 -22.3 28.1 76.0 81 83 A E S > - 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0 0 3 -99,-3.3 3,-0.1 -2,-0.7 -61,-0.1 -0.343 3.1-138.5 -69.2 143.4 6.6 40.6 45.2 517 232 B P S S- 0 0 8 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.695 82.8 -8.6 -75.9 -17.2 7.7 40.7 48.9 518 233 B N S > S- 0 0 22 -94,-0.1 4,-2.1 -100,-0.1 3,-0.4 -0.963 78.7 -94.2-169.3 169.3 9.6 37.4 48.6 519 234 B I H > S+ 0 0 4 -96,-2.5 4,-2.8 -2,-0.3 5,-0.3 0.840 117.5 57.7 -68.7 -31.5 10.1 34.6 46.1 520 235 B E H > S+ 0 0 17 -97,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.880 109.7 45.3 -65.6 -37.4 7.4 32.3 47.5 521 236 B T H > S+ 0 0 0 -3,-0.4 4,-2.2 2,-0.2 5,-0.2 0.933 114.5 48.3 -70.5 -45.9 4.7 35.0 47.0 522 237 B G H X S+ 0 0 0 -4,-2.1 4,-2.4 -104,-0.3 -103,-0.2 0.929 114.7 45.1 -58.3 -46.6 6.0 35.8 43.5 523 238 B N H X S+ 0 0 13 -4,-2.8 4,-2.7 -105,-0.2 5,-0.2 0.928 112.5 49.7 -67.9 -43.8 6.1 32.2 42.4 524 239 B A H X S+ 0 0 7 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.885 111.9 49.2 -64.0 -34.4 2.7 31.3 43.9 525 240 B L H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.939 110.8 50.2 -68.9 -45.5 1.1 34.3 42.2 526 241 B Y H X S+ 0 0 11 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.951 114.9 43.5 -52.9 -52.7 2.7 33.4 38.9 527 242 B K H X S+ 0 0 5 -4,-2.7 4,-3.0 1,-0.2 5,-0.4 0.855 110.6 54.5 -69.1 -34.0 1.5 29.8 39.1 528 243 B S H X>S+ 0 0 1 -4,-2.4 4,-2.2 -5,-0.2 5,-1.3 0.920 109.3 48.4 -63.8 -42.2 -2.0 30.8 40.3 529 244 B L H <5S+ 0 0 0 -4,-2.3 6,-2.5 3,-0.2 4,-0.3 0.904 116.7 42.8 -65.1 -41.8 -2.5 33.0 37.3 530 245 B V H <5S+ 0 0 22 -4,-2.0 4,-0.5 4,-0.2 -2,-0.2 0.954 124.6 31.4 -68.4 -50.4 -1.3 30.3 34.9 531 246 B Y H <5S+ 0 0 56 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.733 133.3 23.0 -89.9 -20.9 -3.2 27.3 36.4 532 247 B F T <5S+ 0 0 5 -4,-2.2 -410,-0.3 -5,-0.4 -3,-0.2 0.702 127.5 39.5-115.4 -31.5 -6.3 28.8 37.8 533 248 B A S - 0 0 57 -2,-0.3 3,-1.0 1,-0.1 -1,-0.1 -0.325 28.8-110.1 -72.3 159.8 11.0 26.1 33.6 553 268 B R T 3 S+ 0 0 122 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.580 114.7 44.2 -67.3 -9.0 11.0 22.5 32.5 554 269 B N T 3 S+ 0 0 7 -340,-0.1 -1,-0.2 2,-0.1 -341,-0.1 0.335 76.5 119.4-125.0 13.1 7.2 22.5 32.8 555 270 B D S < S- 0 0 11 -3,-1.0 -4,-0.0 1,-0.1 0, 0.0 -0.443 70.6-101.1 -70.2 152.1 5.9 25.7 31.2 556 271 B S > - 0 0 35 1,-0.1 4,-2.6 -2,-0.1 3,-0.3 -0.324 27.3-112.2 -69.0 154.3 3.5 25.2 28.2 557 272 B P H > S+ 0 0 41 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.892 118.7 55.1 -50.5 -41.9 4.9 25.6 24.7 558 273 B E H > S+ 0 0 114 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.860 110.4 43.4 -64.4 -38.8 2.6 28.7 24.4 559 274 B N H > S+ 0 0 13 -3,-0.3 4,-1.7 2,-0.2 -20,-0.3 0.860 111.7 53.3 -75.6 -33.6 4.1 30.4 27.5 560 275 B K H X S+ 0 0 7 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.931 110.9 47.9 -63.8 -41.1 7.6 29.5 26.5 561 276 B L H X S+ 0 0 22 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.894 106.4 57.6 -63.7 -38.4 7.0 31.1 23.2 562 277 B A H X S+ 0 0 1 -4,-1.7 4,-2.4 -25,-0.2 -24,-0.3 0.850 103.3 54.3 -58.1 -35.9 5.5 34.1 25.1 563 278 B S H X S+ 0 0 1 -4,-1.7 4,-2.1 -26,-0.3 -1,-0.2 0.909 107.4 48.6 -66.8 -42.3 8.9 34.4 26.8 564 279 B F H X S+ 0 0 7 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.911 111.4 52.0 -59.3 -42.9 10.7 34.6 23.5 565 280 B I H X S+ 0 0 5 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.914 107.6 50.9 -64.4 -42.4 8.2 37.2 22.4 566 281 B L H X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.925 108.6 52.0 -58.9 -43.9 8.8 39.3 25.5 567 282 B T H X S+ 0 0 0 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.876 105.9 53.8 -67.5 -33.5 12.6 39.2 24.9 568 283 B V H >X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 3,-0.7 0.901 108.1 51.1 -61.9 -38.5 12.2 40.4 21.3 569 284 B R H 3< S+ 0 0 44 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.750 106.2 56.2 -68.2 -23.7 10.2 43.4 22.7 570 285 B L H 3< S+ 0 0 27 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.616 110.9 42.4 -85.2 -15.0 13.0 44.1 25.2 571 286 B V H << 0 0 43 -4,-0.8 -2,-0.2 -3,-0.7 -3,-0.1 0.871 360.0 360.0 -87.2 -49.9 15.6 44.4 22.4 572 287 B E < 0 0 128 -4,-2.2 -2,-0.1 -5,-0.1 -3,-0.1 0.698 360.0 360.0 -30.0 360.0 13.5 46.4 20.0