==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 14-OCT-12 4HJX . COMPND 2 MOLECULE: TYROSINE-TRNA LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCOCCUS JANNASCHII DSM 2661; . AUTHOR J.WANG,C.TIAN,W.GONG,F.LI,P.SHI,J.LI,W.DING . 614 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 444 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 51 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 233 37.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.6 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 4 3 3 3 3 2 0 0 0 2 2 2 0 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 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 PARALLEL BRIDGES PER LADDER . 6 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 173 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-133.9 42.1 59.3 4.9 2 2 A D > - 0 0 83 1,-0.1 4,-2.1 2,-0.0 5,-0.2 -0.949 360.0-109.8-174.8 159.9 40.4 60.0 1.6 3 3 A E H > S+ 0 0 82 -2,-0.3 4,-1.6 2,-0.2 5,-0.1 0.886 122.6 45.7 -67.4 -39.3 37.1 59.4 -0.3 4 4 A F H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.921 114.8 46.8 -67.2 -45.6 39.0 57.0 -2.6 5 5 A E H > S+ 0 0 97 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.853 109.9 53.3 -67.5 -36.6 40.8 55.3 0.2 6 6 A M H < S+ 0 0 26 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.908 112.8 44.2 -63.7 -43.3 37.6 54.9 2.3 7 7 A I H < S+ 0 0 0 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.901 114.3 49.1 -67.4 -42.1 35.9 53.2 -0.7 8 8 A K H >< S+ 0 0 78 -4,-2.4 3,-1.4 -5,-0.1 -1,-0.2 0.729 85.7 115.6 -70.6 -22.1 38.9 51.0 -1.4 9 9 A R T 3< S- 0 0 98 -4,-1.4 3,-0.1 1,-0.3 -3,-0.0 -0.249 88.1 -0.6 -57.2 128.3 39.1 50.0 2.2 10 10 A N T 3 S+ 0 0 51 1,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.837 100.3 132.4 58.7 38.6 38.5 46.2 2.7 11 11 A T < - 0 0 28 -3,-1.4 182,-0.2 182,-0.2 -1,-0.2 -0.859 54.4-145.8-113.6 154.1 37.9 45.5 -0.9 12 12 A S S S- 0 0 62 180,-2.2 2,-0.3 -2,-0.3 181,-0.2 0.882 77.8 -14.3 -82.1 -42.4 39.3 42.7 -3.0 13 13 A E E -A 192 0A 42 179,-1.5 179,-1.9 3,-0.0 2,-0.4 -0.993 48.8-148.5-158.1 157.7 39.5 44.7 -6.3 14 14 A I E > -A 191 0A 19 -2,-0.3 3,-0.6 177,-0.2 2,-0.6 -0.989 25.3-131.1-132.5 124.3 38.4 47.9 -8.1 15 15 A I E 3 S-A 190 0A 23 175,-3.2 175,-2.4 1,-0.4 2,-0.0 -0.825 92.5 -5.5-118.9 92.8 38.0 47.8 -11.9 16 16 A S T 3> - 0 0 36 -2,-0.6 4,-1.9 173,-0.3 -1,-0.4 0.655 57.8-166.7-121.8 172.7 39.5 50.2 -12.3 17 17 A E H <> S+ 0 0 73 -3,-0.6 4,-2.1 1,-0.2 5,-0.1 0.890 100.3 49.3 -65.3 -40.6 41.0 52.6 -9.8 18 18 A E H > S+ 0 0 126 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.851 111.0 50.5 -67.2 -34.7 41.7 55.3 -12.4 19 19 A E H > S+ 0 0 52 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.849 108.1 54.0 -69.2 -34.4 38.1 54.9 -13.6 20 20 A L H >X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 3,-0.7 0.918 106.1 51.5 -64.1 -44.7 36.9 55.3 -10.0 21 21 A R H 3X S+ 0 0 94 -4,-2.1 4,-0.5 1,-0.3 -1,-0.2 0.815 107.3 53.3 -63.4 -31.1 38.9 58.6 -9.6 22 22 A E H 3< S+ 0 0 132 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.707 110.1 48.8 -76.7 -20.2 37.3 59.9 -12.8 23 23 A V H X< S+ 0 0 16 -4,-0.9 3,-1.8 -3,-0.7 -2,-0.2 0.832 100.9 62.4 -84.6 -36.1 33.8 59.1 -11.3 24 24 A L H 3< S+ 0 0 28 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.691 92.0 68.0 -63.2 -19.1 34.6 60.8 -7.9 25 25 A K T 3< S+ 0 0 144 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.1 0.723 84.0 93.7 -72.3 -22.1 34.9 64.1 -9.8 26 26 A K < - 0 0 91 -3,-1.8 3,-0.1 -4,-0.1 -3,-0.0 -0.404 66.0-151.3 -73.7 147.2 31.2 64.0 -10.6 27 27 A D S S+ 0 0 153 1,-0.2 2,-0.6 -2,-0.1 -1,-0.1 0.860 91.9 46.9 -81.7 -41.2 28.7 65.8 -8.4 28 28 A E S S+ 0 0 162 32,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.912 75.8 153.7-104.8 115.4 26.0 63.3 -9.3 29 29 A K E -b 60 0A 11 -2,-0.6 32,-3.3 30,-0.6 2,-0.4 -0.998 24.4-154.0-144.2 143.2 27.1 59.7 -9.1 30 30 A S E -b 61 0A 23 -2,-0.3 136,-2.1 30,-0.3 135,-1.3 -0.942 5.1-167.5-126.2 141.5 25.3 56.4 -8.5 31 31 A A E -bc 62 166A 0 30,-2.3 32,-2.5 -2,-0.4 2,-0.4 -0.988 11.7-167.2-125.9 134.9 26.3 53.0 -7.1 32 32 A R E +bc 63 167A 10 134,-2.4 136,-2.2 -2,-0.4 2,-0.4 -0.977 9.8 178.8-131.2 132.5 24.2 49.9 -7.4 33 33 A I E -bc 64 168A 2 30,-2.1 32,-3.1 -2,-0.4 2,-0.4 -0.977 13.7-151.2-128.2 143.3 24.3 46.5 -5.8 34 34 A G E -b 65 0A 9 134,-0.6 2,-0.4 -2,-0.4 32,-0.2 -0.937 8.5-168.5-118.8 138.5 21.9 43.5 -6.3 35 35 A F E -b 66 0A 13 30,-2.8 32,-1.7 -2,-0.4 36,-0.1 -0.966 24.6-130.0-123.2 138.1 20.9 40.8 -3.9 36 36 A E - 0 0 26 -2,-0.4 32,-0.1 30,-0.2 30,-0.1 -0.791 52.2 -98.6 -76.7 121.7 19.0 37.5 -4.4 37 37 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 49,-0.2 -0.206 47.2-159.8 -49.3 117.3 16.4 37.7 -1.6 38 38 A S - 0 0 14 47,-0.2 3,-0.0 1,-0.1 51,-0.0 -0.829 23.5-135.4-108.5 141.4 17.8 35.6 1.3 39 39 A G S S+ 0 0 43 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.919 97.0 28.4 -57.3 -48.4 15.8 34.1 4.2 40 40 A K S S- 0 0 88 -3,-0.1 2,-0.7 175,-0.0 -1,-0.1 -0.914 78.9-136.9-113.8 144.3 18.4 35.2 6.7 41 41 A I - 0 0 0 -2,-0.4 174,-3.1 3,-0.0 175,-0.4 -0.891 32.3-178.8-101.7 113.7 20.7 38.2 6.3 42 42 A H B >> -F 214 0B 13 -2,-0.7 4,-1.7 172,-0.3 3,-1.1 -0.310 45.7 -83.2-104.6-174.4 24.2 37.4 7.4 43 43 A L H 3> S+ 0 0 0 170,-0.9 4,-2.7 1,-0.3 5,-0.2 0.775 121.7 67.3 -61.4 -29.0 27.6 39.2 7.7 44 44 A G H 3> S+ 0 0 19 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.862 106.0 41.4 -59.7 -37.5 28.2 38.6 4.0 45 45 A H H <> S+ 0 0 19 -3,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.890 112.0 55.5 -73.4 -42.1 25.4 41.0 3.2 46 46 A Y H X S+ 0 0 27 -4,-1.7 4,-3.1 1,-0.2 5,-0.2 0.876 103.2 54.8 -60.0 -41.3 26.4 43.4 6.0 47 47 A L H X S+ 0 0 10 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.894 111.3 45.4 -59.7 -41.3 29.9 43.7 4.5 48 48 A Q H X S+ 0 0 23 -4,-0.9 4,-1.9 -5,-0.2 -2,-0.2 0.925 113.5 48.9 -66.9 -46.6 28.4 44.7 1.2 49 49 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.894 108.2 54.3 -61.6 -42.2 25.9 47.1 2.8 50 50 A K H X S+ 0 0 69 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.880 108.8 49.4 -57.5 -39.8 28.7 48.7 4.8 51 51 A K H X S+ 0 0 6 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.847 108.2 52.8 -69.4 -34.5 30.6 49.3 1.6 52 52 A M H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.841 107.6 52.5 -67.3 -33.6 27.5 50.8 0.1 53 53 A I H X S+ 0 0 33 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.874 105.0 54.7 -68.8 -37.9 27.3 53.2 3.1 54 54 A D H X S+ 0 0 22 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.897 109.9 47.1 -59.8 -41.3 30.9 54.1 2.4 55 55 A L H <>S+ 0 0 0 -4,-1.7 5,-2.4 2,-0.2 4,-0.5 0.871 108.2 56.1 -66.4 -38.1 29.9 55.1 -1.1 56 56 A Q H ><5S+ 0 0 63 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.892 106.9 48.7 -61.7 -41.7 26.9 57.0 0.3 57 57 A N H 3<5S+ 0 0 103 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.715 104.8 60.8 -70.7 -21.1 29.1 59.1 2.4 58 58 A A T 3<5S- 0 0 3 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.570 129.7 -93.5 -82.4 -10.4 31.4 59.7 -0.6 59 59 A G T < 5S+ 0 0 38 -3,-1.0 -30,-0.6 -4,-0.5 -3,-0.2 0.470 78.6 141.3 112.2 6.7 28.4 61.4 -2.4 60 60 A F E < -b 29 0A 7 -5,-2.4 2,-0.6 -6,-0.1 -1,-0.3 -0.530 52.5-127.0 -80.7 144.8 27.0 58.4 -4.3 61 61 A D E -b 30 0A 99 -32,-3.3 -30,-2.3 -2,-0.2 2,-0.4 -0.838 32.4-137.9 -87.5 119.8 23.3 57.8 -4.8 62 62 A I E -b 31 0A 10 -2,-0.6 39,-2.1 37,-0.2 2,-0.5 -0.650 19.4-170.7 -89.6 131.1 22.7 54.2 -3.6 63 63 A I E -bd 32 101A 34 -32,-2.5 -30,-2.1 -2,-0.4 2,-0.7 -0.978 6.0-161.1-119.7 121.2 20.5 51.8 -5.4 64 64 A I E -bd 33 102A 0 37,-3.1 39,-2.5 -2,-0.5 2,-0.6 -0.891 8.7-158.9-103.5 112.6 19.6 48.4 -3.9 65 65 A Y E -bd 34 103A 8 -32,-3.1 -30,-2.8 -2,-0.7 2,-1.1 -0.803 5.8-155.5 -95.5 119.1 18.4 45.9 -6.4 66 66 A L E -bd 35 104A 0 37,-3.1 2,-2.2 -2,-0.6 39,-1.3 -0.748 11.6-155.5 -93.9 91.9 16.3 43.0 -5.1 67 67 A A > + 0 0 0 -32,-1.7 4,-1.7 -2,-1.1 5,-0.1 -0.423 35.8 149.9 -73.3 78.0 16.8 40.4 -7.7 68 68 A D H > S+ 0 0 0 -2,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.821 76.0 50.6 -76.9 -32.7 13.7 38.3 -7.2 69 69 A L H > S+ 0 0 14 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.862 108.7 53.0 -69.5 -37.5 13.7 37.3 -10.9 70 70 A G H > S+ 0 0 2 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.931 110.2 45.9 -62.5 -47.6 17.3 36.3 -10.6 71 71 A A H <>S+ 0 0 0 -4,-1.7 5,-1.4 2,-0.2 6,-0.3 0.875 111.3 54.2 -62.1 -38.1 16.6 34.0 -7.7 72 72 A Y H ><5S+ 0 0 11 -4,-1.8 3,-1.1 1,-0.2 5,-0.2 0.902 110.7 44.9 -62.0 -42.4 13.6 32.7 -9.6 73 73 A L H 3<5S+ 0 0 5 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.731 108.2 59.5 -72.1 -22.9 15.9 31.8 -12.5 74 74 A N T 3<5S- 0 0 10 -4,-1.4 65,-0.3 -5,-0.2 -1,-0.2 0.153 119.9-108.3 -93.0 18.4 18.4 30.3 -10.1 75 75 A Q T < 5S+ 0 0 48 -3,-1.1 -3,-0.2 2,-0.1 -2,-0.1 0.947 75.2 136.0 56.2 58.0 15.8 27.8 -8.8 76 76 A K < - 0 0 86 -5,-1.4 2,-0.3 1,-0.3 -4,-0.2 0.556 67.5 -87.6-107.5 -14.5 15.2 29.4 -5.4 77 77 A G - 0 0 39 -6,-0.3 -1,-0.3 -5,-0.2 2,-0.2 -0.987 68.0 -14.9 146.2-153.8 11.4 29.1 -5.4 78 78 A E > - 0 0 101 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.589 55.7-120.0 -90.4 151.6 8.2 30.9 -6.4 79 79 A L H > S+ 0 0 39 1,-0.2 4,-2.5 -2,-0.2 5,-0.1 0.916 109.4 46.1 -54.8 -55.7 8.1 34.6 -7.4 80 80 A D H > S+ 0 0 111 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.810 113.3 51.2 -63.4 -31.1 5.7 35.9 -4.8 81 81 A E H > S+ 0 0 107 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.917 111.7 46.1 -69.6 -44.7 7.5 34.0 -2.0 82 82 A I H X S+ 0 0 6 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.843 109.6 56.6 -65.3 -34.1 10.8 35.5 -3.1 83 83 A R H X S+ 0 0 97 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.918 106.2 49.6 -61.3 -45.5 9.1 38.9 -3.3 84 84 A K H X S+ 0 0 141 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.925 110.7 49.3 -57.3 -48.6 8.1 38.5 0.3 85 85 A I H X S+ 0 0 50 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.870 107.4 56.0 -60.5 -38.4 11.6 37.6 1.3 86 86 A G H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.872 104.9 52.0 -61.4 -39.2 12.9 40.6 -0.6 87 87 A D H X S+ 0 0 52 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.892 109.2 49.8 -64.0 -41.0 10.6 42.9 1.4 88 88 A Y H X S+ 0 0 70 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.885 109.6 51.6 -64.7 -39.3 12.0 41.4 4.6 89 89 A N H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.836 105.7 55.6 -66.5 -33.9 15.5 42.0 3.3 90 90 A K H X S+ 0 0 67 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.917 107.2 49.1 -62.7 -44.0 14.7 45.6 2.6 91 91 A K H X S+ 0 0 120 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.826 111.2 50.4 -65.9 -32.4 13.6 46.2 6.2 92 92 A V H X S+ 0 0 0 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.910 108.7 50.7 -70.2 -43.6 16.8 44.6 7.3 93 93 A F H <>S+ 0 0 0 -4,-2.5 5,-1.4 1,-0.2 4,-0.2 0.844 110.2 51.1 -62.0 -34.8 18.9 46.8 5.1 94 94 A E H ><5S+ 0 0 94 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.881 105.8 54.9 -67.1 -39.3 17.0 49.8 6.6 95 95 A A H 3<5S+ 0 0 6 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.704 98.8 63.6 -67.6 -19.8 17.8 48.5 10.1 96 96 A M T 3<5S- 0 0 11 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.601 123.2-104.0 -78.6 -12.3 21.5 48.6 9.1 97 97 A G T < 5S+ 0 0 40 -3,-1.5 2,-0.7 -4,-0.2 -3,-0.2 0.741 76.8 136.1 93.9 28.1 21.2 52.3 8.6 98 98 A L < - 0 0 2 -5,-1.4 2,-0.8 -4,-0.1 -1,-0.2 -0.895 32.2-171.7-112.6 104.2 21.2 52.4 4.9 99 99 A K + 0 0 189 -2,-0.7 2,-0.2 -3,-0.1 -37,-0.2 -0.846 34.9 127.6 -94.4 110.4 18.6 54.8 3.4 100 100 A A - 0 0 27 -2,-0.8 2,-0.6 -39,-0.1 -37,-0.2 -0.829 64.0 -72.9-148.2-178.1 18.6 54.2 -0.4 101 101 A K E -d 63 0A 140 -39,-2.1 -37,-3.1 -2,-0.2 2,-0.7 -0.801 41.7-156.4 -90.7 120.3 16.4 53.4 -3.4 102 102 A Y E -d 64 0A 29 -2,-0.6 2,-0.5 -39,-0.2 -37,-0.2 -0.865 12.6-175.7-102.8 114.5 15.1 49.8 -3.3 103 103 A V E -d 65 0A 32 -39,-2.5 -37,-3.1 -2,-0.7 2,-0.2 -0.926 11.0-149.5-115.1 130.1 14.1 48.4 -6.7 104 104 A Y E -d 66 0A 17 -2,-0.5 4,-0.4 -39,-0.2 -37,-0.2 -0.504 15.2-139.6 -89.6 162.0 12.6 45.0 -7.3 105 105 A G S S+ 0 0 0 -39,-1.3 -38,-0.1 -2,-0.2 -1,-0.1 0.602 93.7 79.5 -92.6 -15.3 13.0 42.8 -10.4 106 106 A S S S+ 0 0 50 -40,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.877 100.6 38.9 -59.1 -41.8 9.3 41.9 -10.4 107 107 A E + 0 0 113 1,-0.1 -2,-0.1 3,-0.0 -4,-0.0 0.897 68.5 126.2 -66.4 -99.3 8.5 45.2 -11.9 108 108 A N S S- 0 0 36 -4,-0.4 2,-4.2 1,-0.2 3,-0.4 0.415 73.0-125.5 60.7 -3.0 11.2 45.9 -14.5 109 109 A C - 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0 0 106 -2,-0.5 4,-1.8 1,-0.1 3,-0.5 -0.503 17.7-125.1 -74.9 140.8 18.9 5.9 -67.3 591 284 B P H > S+ 0 0 15 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.809 109.2 59.0 -52.5 -35.9 19.5 8.8 -64.9 592 285 B M H > S+ 0 0 107 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.916 106.8 45.1 -62.7 -45.5 19.8 11.2 -67.8 593 286 B D H > S+ 0 0 11 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.842 113.0 52.2 -66.9 -34.2 16.3 10.4 -69.0 594 287 B L H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.930 109.8 49.2 -64.2 -46.8 15.0 10.7 -65.4 595 288 B K H X S+ 0 0 33 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.912 110.7 49.0 -60.1 -46.3 16.7 14.1 -65.1 596 289 B N H X S+ 0 0 73 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.878 114.0 47.5 -61.4 -38.9 15.1 15.3 -68.4 597 290 B A H X S+ 0 0 9 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.968 114.3 44.4 -65.7 -55.0 11.7 14.1 -67.2 598 291 B V H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.882 112.9 53.3 -57.6 -42.1 11.9 15.6 -63.7 599 292 B A H X S+ 0 0 3 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.952 109.9 44.7 -60.1 -54.0 13.2 18.9 -65.1 600 293 B E H X S+ 0 0 74 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.866 116.3 47.0 -62.0 -38.3 10.5 19.5 -67.7 601 294 B E H X S+ 0 0 54 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.910 110.8 51.2 -70.1 -42.7 7.8 18.5 -65.2 602 295 B L H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.855 107.9 54.2 -61.8 -36.1 9.2 20.7 -62.4 603 296 B I H X S+ 0 0 19 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.920 109.2 47.5 -63.7 -44.3 9.3 23.6 -64.9 604 297 B K H < S+ 0 0 132 -4,-1.7 3,-0.2 2,-0.2 -2,-0.2 0.926 114.5 46.8 -60.0 -47.0 5.6 23.1 -65.6 605 298 B I H < S+ 0 0 44 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.911 117.1 40.9 -63.6 -45.9 4.8 22.9 -61.9 606 299 B L H X S+ 0 0 3 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.594 94.5 88.0 -81.5 -11.2 6.8 26.0 -60.9 607 300 B E H X S+ 0 0 90 -4,-1.2 4,-2.5 1,-0.2 5,-0.2 0.894 85.8 47.8 -58.1 -48.1 5.8 28.0 -63.9 608 301 B P H > S+ 0 0 59 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.864 113.3 50.9 -62.9 -32.2 2.6 29.6 -62.5 609 302 B I H > S+ 0 0 4 -4,-0.4 4,-0.6 2,-0.2 -2,-0.2 0.924 111.6 45.9 -67.4 -46.2 4.5 30.5 -59.3 610 303 B R H >< S+ 0 0 111 -4,-2.4 3,-0.6 -88,-0.3 -1,-0.2 0.880 112.1 52.0 -64.3 -39.9 7.3 32.2 -61.3 611 304 B K H 3< S+ 0 0 144 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.878 104.5 55.2 -65.4 -39.3 4.8 34.0 -63.5 612 305 B R H 3< 0 0 152 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.643 360.0 360.0 -71.0 -13.8 2.9 35.4 -60.6 613 306 B L << 0 0 87 -3,-0.6 -214,-0.0 -4,-0.6 -215,-0.0 -0.703 360.0 360.0 -95.1 360.0 6.2 36.9 -59.3 614 !* 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 0.0 615 401 A X 0 0 30 0, 0.0 -580,-0.2 0, 0.0 -549,-0.1 0.000 360.0 360.0 360.0 360.0 23.5 38.7 -7.9 616 !* 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 0.0 617 401 B X 0 0 30 0, 0.0 -274,-1.5 0, 0.0 -243,-0.1 0.000 360.0 360.0 360.0 360.0 11.9 27.2 -37.5