==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-AUG-07 2VA1 . COMPND 2 MOLECULE: URIDYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: UREAPLASMA PARVUM; . AUTHOR L.EGEBLAD-WELIN,M.WELIN,L.WANG,S.ERIKSSON . 1377 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52367.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1005 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 220 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 1 0.1 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 . 130 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 434 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 41 3.0 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 1 0 16 1 0 12 0 5 1 0 6 0 0 0 0 0 0 0 0 0 6 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 12 6 6 8 4 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 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 6 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 R 0 0 198 0, 0.0 3,-0.1 0, 0.0 147,-0.0 0.000 360.0 360.0 360.0 140.7 11.2 -18.4 43.7 2 3 A K + 0 0 162 148,-0.1 2,-1.7 1,-0.1 149,-0.7 0.810 360.0 75.4-126.0 -52.8 13.1 -16.6 41.0 3 4 A Q S S+ 0 0 122 147,-0.1 39,-1.8 148,-0.1 2,-0.4 0.033 75.9 108.2 -71.8 34.6 11.3 -14.0 38.7 4 5 A R E -a 42 0A 16 -2,-1.7 147,-0.8 145,-0.3 148,-0.6 -0.911 49.7-170.2-111.3 136.8 11.3 -11.5 41.6 5 6 A I E -ab 43 152A 2 37,-2.4 39,-2.5 -2,-0.4 2,-0.5 -0.940 17.8-145.0-129.4 151.3 13.6 -8.4 41.5 6 7 A V E -ab 44 153A 0 146,-2.0 148,-3.2 -2,-0.3 2,-0.6 -0.970 13.3-159.5-111.0 127.4 14.8 -5.7 43.9 7 8 A I E -ab 45 154A 0 37,-3.1 39,-2.4 -2,-0.5 2,-0.7 -0.944 7.7-150.1-107.6 115.9 15.4 -2.2 42.4 8 9 A K E -ab 46 155A 25 146,-2.3 148,-0.9 -2,-0.6 2,-0.6 -0.767 15.9-174.5 -83.5 114.6 17.6 -0.0 44.6 9 10 A I E -a 47 0A 0 37,-2.8 39,-2.1 -2,-0.7 148,-0.1 -0.916 10.4-152.8-114.6 105.5 16.6 3.6 44.0 10 11 A S > - 0 0 20 -2,-0.6 3,-1.3 146,-0.3 4,-0.3 -0.274 30.0-107.1 -68.0 161.0 18.8 6.2 45.8 11 12 A G G > S+ 0 0 2 1,-0.2 3,-2.2 2,-0.2 4,-0.4 0.850 115.2 68.2 -55.1 -39.0 17.4 9.6 46.8 12 13 A A G > S+ 0 0 48 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.730 88.5 66.5 -55.6 -26.8 19.4 11.3 44.0 13 14 A C G < S+ 0 0 4 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.663 102.8 46.1 -68.2 -19.1 17.1 9.6 41.4 14 15 A L G < S+ 0 0 0 -3,-2.2 9,-3.7 -4,-0.3 2,-0.4 0.483 103.0 74.1-103.8 -5.9 14.1 11.6 42.7 15 16 A K < + 0 0 32 -3,-0.7 6,-0.1 -4,-0.4 3,-0.1 -0.897 42.3 176.4-118.0 137.9 15.8 15.0 42.8 16 17 A Q S S- 0 0 114 4,-0.4 2,-0.3 1,-0.4 -1,-0.1 0.833 71.5 -14.6 -97.4 -55.5 16.7 17.4 40.0 17 18 A N S > S- 0 0 84 3,-0.4 3,-1.4 0, 0.0 -1,-0.4 -0.896 73.3 -89.3-145.3 176.6 18.0 20.4 42.0 18 19 A D T 3 S+ 0 0 84 -2,-0.3 3,-0.1 1,-0.3 237,-0.0 0.629 109.0 75.1 -66.0 -16.6 18.0 22.0 45.5 19 20 A S T 3 S+ 0 0 64 1,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.756 106.6 27.9 -68.6 -25.4 14.8 24.0 45.0 20 21 A S < - 0 0 8 -3,-1.4 -4,-0.4 1,-0.1 -3,-0.4 -0.987 63.5-150.1-141.7 127.9 12.7 20.8 45.4 21 22 A I S S+ 0 0 15 -2,-0.4 2,-0.4 266,-0.3 -7,-0.1 0.816 93.9 35.8 -63.8 -32.4 13.4 17.6 47.3 22 23 A I S S- 0 0 0 -7,-0.1 2,-0.5 30,-0.0 -7,-0.2 -0.993 75.5-150.3-127.2 127.1 11.3 15.6 44.9 23 24 A D > - 0 0 24 -9,-3.7 4,-2.2 -2,-0.4 5,-0.2 -0.846 7.4-148.5 -97.5 128.0 11.1 16.3 41.1 24 25 A F H > S+ 0 0 92 -2,-0.5 4,-2.0 1,-0.2 5,-0.2 0.836 94.6 50.2 -67.1 -37.2 7.9 15.3 39.4 25 26 A I H > S+ 0 0 107 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 112.8 46.3 -68.3 -42.1 9.3 14.4 36.0 26 27 A K H > S+ 0 0 42 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.920 116.0 44.5 -66.0 -45.1 12.0 12.1 37.5 27 28 A I H X S+ 0 0 3 -4,-2.2 4,-2.3 -13,-0.3 -2,-0.2 0.855 114.2 49.8 -70.0 -35.3 9.6 10.3 39.8 28 29 A N H X S+ 0 0 62 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.863 109.2 51.9 -69.8 -37.0 7.0 10.0 37.1 29 30 A D H X S+ 0 0 52 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.910 110.9 48.3 -62.5 -43.9 9.5 8.6 34.7 30 31 A L H X S+ 0 0 6 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.922 110.9 50.9 -59.6 -46.4 10.5 6.1 37.3 31 32 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.891 107.7 52.9 -58.3 -43.5 6.8 5.2 37.9 32 33 A E H X S+ 0 0 99 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.899 110.8 46.9 -60.4 -42.4 6.3 4.7 34.1 33 34 A Q H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.905 111.7 49.9 -64.9 -43.9 9.2 2.2 34.0 34 35 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.893 106.4 57.9 -62.7 -40.1 8.0 0.4 37.1 35 36 A E H < S+ 0 0 51 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.923 111.4 40.5 -52.6 -51.2 4.5 0.1 35.5 36 37 A K H >< S+ 0 0 101 -4,-1.6 3,-1.0 1,-0.2 4,-0.4 0.890 116.0 50.4 -67.3 -42.6 6.0 -1.7 32.5 37 38 A I H >X S+ 0 0 9 -4,-2.5 4,-1.8 1,-0.2 3,-1.7 0.857 99.4 64.8 -63.8 -38.5 8.4 -3.8 34.5 38 39 A S T 3< S+ 0 0 27 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.600 90.8 66.6 -67.5 -10.5 5.6 -5.0 36.9 39 40 A K T <4 S+ 0 0 147 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.769 116.7 24.5 -74.9 -27.3 3.9 -6.8 34.1 40 41 A K T <4 S+ 0 0 168 -3,-1.7 2,-0.3 -4,-0.4 -2,-0.2 0.568 125.2 41.7-113.7 -17.2 6.8 -9.2 33.8 41 42 A Y S < S- 0 0 50 -4,-1.8 2,-0.7 80,-0.1 -37,-0.2 -0.930 74.4-118.1-132.5 154.0 8.3 -9.2 37.3 42 43 A I E -a 4 0A 25 -39,-1.8 -37,-2.4 -2,-0.3 2,-0.5 -0.877 48.0-148.0 -86.3 115.9 7.4 -9.1 40.9 43 44 A V E -a 5 0A 1 -2,-0.7 81,-2.6 -39,-0.2 2,-0.5 -0.797 23.8-176.1-104.2 123.3 8.9 -5.8 41.9 44 45 A S E -ac 6 124A 1 -39,-2.5 -37,-3.1 -2,-0.5 2,-0.5 -0.970 13.0-158.0-108.6 129.1 10.4 -4.7 45.2 45 46 A I E -ac 7 125A 0 79,-3.6 81,-3.5 -2,-0.5 2,-0.6 -0.927 5.9-167.9-108.7 126.0 11.6 -1.1 45.5 46 47 A V E -ac 8 126A 6 -39,-2.4 -37,-2.8 -2,-0.5 2,-0.3 -0.960 16.3-159.5-112.5 115.1 14.2 -0.1 48.1 47 48 A L E -a 9 0A 8 79,-1.4 82,-0.3 -2,-0.6 -37,-0.2 -0.698 9.0-152.8 -99.0 143.3 14.4 3.7 48.5 48 49 A G - 0 0 2 -39,-2.1 3,-0.1 -2,-0.3 31,-0.1 -0.505 12.1-142.0 -95.0 175.7 17.2 5.9 49.9 49 50 A G >> + 0 0 10 -2,-0.2 4,-3.3 4,-0.2 3,-2.1 0.160 59.8 121.0-126.1 19.0 16.6 9.3 51.4 50 51 A G T 34 + 0 0 35 1,-0.3 -1,-0.1 2,-0.2 -40,-0.1 0.683 69.1 64.8 -59.0 -23.9 19.7 11.3 50.2 51 52 A N T 34 S+ 0 0 4 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.693 120.8 21.0 -68.9 -20.4 17.5 13.9 48.5 52 53 A I T <4 S+ 0 0 1 -3,-2.1 2,-0.4 1,-0.3 204,-0.3 0.724 132.5 23.5-115.3 -43.7 16.2 14.9 51.9 53 54 A W < + 0 0 17 -4,-3.3 -1,-0.3 19,-0.1 2,-0.3 -0.987 61.0 171.9-135.0 135.9 18.8 13.8 54.4 54 55 A R >> - 0 0 76 -2,-0.4 4,-1.2 -3,-0.1 3,-0.7 -0.928 44.6-105.7-139.1 168.2 22.5 12.9 54.2 55 56 A G H 3> S+ 0 0 55 -2,-0.3 4,-1.4 1,-0.2 -1,-0.1 0.783 113.1 62.3 -60.4 -31.5 25.5 12.1 56.5 56 57 A S H 3> S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.843 101.3 50.7 -66.6 -35.8 27.0 15.6 56.1 57 58 A I H <> S+ 0 0 3 -3,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.863 104.9 58.5 -68.9 -36.8 24.0 17.3 57.7 58 59 A A H <>S+ 0 0 7 -4,-1.2 5,-3.0 2,-0.2 -2,-0.2 0.884 105.7 48.9 -57.6 -42.5 24.2 14.9 60.6 59 60 A K H ><5S+ 0 0 183 -4,-1.4 3,-1.6 3,-0.2 -1,-0.2 0.928 109.7 51.2 -63.3 -47.4 27.8 16.1 61.3 60 61 A E H 3<5S+ 0 0 92 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.844 111.9 47.5 -56.8 -37.7 26.8 19.8 61.1 61 62 A L T 3<5S- 0 0 4 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.346 111.4-121.4 -87.0 5.7 24.0 19.2 63.6 62 63 A D T < 5 + 0 0 107 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.937 53.1 172.4 49.3 52.3 26.4 17.2 66.0 63 64 A M < - 0 0 17 -5,-3.0 -1,-0.2 -6,-0.1 -2,-0.1 -0.819 30.9-129.3-102.2 121.4 24.0 14.3 65.5 64 65 A D > - 0 0 64 -2,-0.5 4,-2.4 -3,-0.1 3,-0.4 -0.260 29.3-108.1 -62.4 154.6 24.8 10.9 67.0 65 66 A R H > S+ 0 0 98 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.829 114.2 58.5 -59.5 -39.8 24.5 7.9 64.5 66 67 A N H > S+ 0 0 14 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.915 114.3 38.2 -57.5 -43.8 21.4 6.4 66.1 67 68 A L H > S+ 0 0 22 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.874 112.6 56.9 -75.0 -39.6 19.4 9.6 65.5 68 69 A A H X S+ 0 0 9 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.921 107.9 47.1 -58.6 -47.2 21.0 10.3 62.1 69 70 A D H X S+ 0 0 35 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.803 108.2 57.3 -65.7 -30.1 19.9 7.0 60.7 70 71 A N H X S+ 0 0 10 -4,-1.0 4,-1.6 -5,-0.3 -1,-0.2 0.878 104.4 51.7 -64.2 -40.3 16.4 7.6 62.2 71 72 A M H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.926 108.6 51.7 -59.4 -47.0 16.2 10.9 60.2 72 73 A G H X S+ 0 0 17 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.842 105.7 55.3 -59.0 -37.6 17.1 8.9 57.1 73 74 A M H X S+ 0 0 11 -4,-1.6 4,-1.4 2,-0.2 55,-0.4 0.871 107.3 48.1 -65.1 -40.7 14.4 6.4 57.7 74 75 A M H X S+ 0 0 1 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.871 107.9 57.2 -68.5 -35.4 11.7 9.1 57.9 75 76 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.894 104.4 51.3 -58.9 -42.1 13.1 10.5 54.6 76 77 A T H X S+ 0 0 10 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.850 105.8 55.6 -66.8 -34.2 12.6 7.2 52.9 77 78 A I H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.912 107.1 49.5 -63.3 -43.2 9.0 7.1 54.1 78 79 A I H X S+ 0 0 1 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.952 114.7 44.4 -57.9 -50.7 8.4 10.5 52.4 79 80 A N H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.887 111.3 55.4 -59.3 -41.5 9.9 9.2 49.2 80 81 A G H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.869 108.5 46.0 -60.6 -41.7 8.0 6.0 49.5 81 82 A L H X S+ 0 0 2 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.831 111.6 53.1 -72.1 -33.3 4.6 7.8 49.7 82 83 A A H X S+ 0 0 2 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.912 111.0 45.5 -65.3 -44.8 5.6 10.0 46.8 83 84 A L H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.881 110.6 54.3 -67.0 -39.2 6.4 7.0 44.6 84 85 A E H X S+ 0 0 17 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.911 107.9 50.3 -59.4 -44.8 3.2 5.2 45.6 85 86 A N H X S+ 0 0 9 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.927 110.1 49.5 -58.1 -48.1 1.2 8.3 44.6 86 87 A A H < S+ 0 0 3 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.848 113.8 46.1 -60.4 -37.8 3.0 8.4 41.2 87 88 A L H ><>S+ 0 0 0 -4,-2.2 5,-2.3 2,-0.2 3,-0.8 0.821 106.5 58.5 -74.9 -34.6 2.3 4.6 40.7 88 89 A N H ><5S+ 0 0 43 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.871 100.0 57.8 -59.4 -40.1 -1.4 5.0 41.8 89 90 A H T 3<5S+ 0 0 87 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.682 106.1 49.8 -64.6 -20.1 -2.0 7.5 39.0 90 91 A L T < 5S- 0 0 49 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.241 118.2-114.9-100.6 10.4 -0.8 4.8 36.5 91 92 A N T < 5 + 0 0 157 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.736 61.5 154.9 62.3 27.8 -3.3 2.3 38.1 92 93 A V < - 0 0 12 -5,-2.3 2,-0.5 -8,-0.1 -1,-0.2 -0.750 49.3-121.9 -84.3 126.1 -0.4 0.0 39.4 93 94 A N + 0 0 92 -2,-0.5 30,-2.5 28,-0.2 2,-0.3 -0.593 50.6 165.2 -68.9 118.6 -1.4 -2.0 42.4 94 95 A T E -d 123 0A 9 -2,-0.5 2,-0.3 28,-0.3 30,-0.2 -0.973 26.7-165.9-144.1 150.7 1.1 -1.0 45.0 95 96 A I E -d 124 0A 23 28,-2.7 30,-3.0 -2,-0.3 2,-0.6 -1.000 17.6-137.8-141.7 138.4 1.9 -1.1 48.7 96 97 A V E -d 125 0A 3 -2,-0.3 11,-1.6 28,-0.2 2,-0.6 -0.863 21.4-167.5 -96.3 118.3 4.3 0.7 51.0 97 98 A L E -de 126 107A 0 28,-2.6 30,-2.4 -2,-0.6 2,-0.4 -0.937 6.7-160.2-114.0 118.5 5.9 -1.6 53.6 98 99 A S E -de 127 108A 0 9,-3.0 11,-3.1 -2,-0.6 30,-0.2 -0.780 25.9-149.8-106.2 139.1 7.8 -0.0 56.4 99 100 A A S S+ 0 0 4 28,-2.3 2,-0.5 -2,-0.4 29,-0.1 0.693 93.4 59.8 -71.2 -22.4 10.4 -1.4 58.8 100 101 A I S S- 0 0 1 27,-0.2 2,-0.2 7,-0.1 -2,-0.1 -0.946 94.6-116.5-111.6 130.9 9.0 1.0 61.3 101 102 A K + 0 0 29 -2,-0.5 238,-0.3 7,-0.1 237,-0.1 -0.449 49.6 146.1 -65.8 126.4 5.4 0.9 62.5 102 103 A C >> - 0 0 1 4,-0.4 4,-2.6 -2,-0.2 3,-2.1 -0.439 19.6-177.5-160.6 76.4 3.4 4.0 61.6 103 104 A D T 34 S+ 0 0 53 1,-0.3 234,-0.1 2,-0.2 930,-0.0 0.709 76.7 61.2 -57.6 -30.3 -0.2 3.0 60.9 104 105 A K T 34 S+ 0 0 17 232,-0.3 932,-0.6 1,-0.1 933,-0.3 0.656 122.5 20.6 -72.0 -14.4 -1.5 6.4 59.9 105 106 A L T <4 S+ 0 0 4 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.723 125.5 11.8-120.1 -41.3 1.0 6.6 57.0 106 107 A V < - 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0 0 71 46,-0.2 -3,-0.3 1,-0.1 -1,-0.2 -0.847 59.4-147.7-109.7 133.3 8.0 41.3 60.4 396 162 B D - 0 0 47 -2,-0.4 46,-0.5 45,-0.1 2,-0.2 0.644 69.9 -59.7 -65.5 -21.6 8.1 42.9 63.9 397 163 B G S S- 0 0 7 44,-0.2 2,-0.5 62,-0.2 44,-0.2 -0.814 88.8 -18.1 176.4-133.9 4.4 42.4 64.6 398 164 B V B +R 407 0D 12 9,-0.6 9,-2.5 -2,-0.2 2,-0.1 -0.930 62.3 152.8-109.9 128.0 1.0 43.3 63.1 399 165 B Y 0 0 55 -2,-0.5 7,-0.1 7,-0.2 -4,-0.0 -0.392 360.0 360.0-125.7-158.2 0.7 46.2 60.6 400 166 B D 0 0 116 -2,-0.1 4,-0.1 5,-0.1 20,-0.0 -0.912 360.0 360.0-103.0 360.0 -1.5 47.3 57.7 401 ! 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 0.0 402 173 B P 0 0 165 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.8 6.2 50.1 53.2 403 174 B N + 0 0 164 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.698 360.0 171.5 42.0 39.2 6.0 52.6 56.1 404 175 B A - 0 0 42 1,-0.1 2,-0.4 -4,-0.1 -1,-0.1 -0.084 36.4 -98.0 -71.5 168.4 2.9 51.0 57.7 405 176 B Q - 0 0 145 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.764 36.0-130.9 -93.4 134.4 1.2 51.7 61.1 406 177 B F - 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