==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-OCT-10 3P8L . COMPND 2 MOLECULE: GERANYLTRANSTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR Y.PATSKOVSKY,R.TORO,M.DICKEY,J.M.SAUDER,S.K.BURLEY,C.D.POULT . 558 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 432 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 2 0.4 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 . 7 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 356 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.2 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 4 0 0 1 0 3 2 4 0 2 2 0 0 0 1 2 0 3 0 0 2 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -6 A H 0 0 159 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.1 -52.5 -14.5 14.8 2 -5 A H + 0 0 74 61,-0.1 2,-0.3 197,-0.1 63,-0.0 -0.987 360.0 172.5-122.8 142.3 -49.8 -16.6 13.1 3 -4 A H + 0 0 123 -2,-0.4 2,-0.2 2,-0.0 62,-0.2 -0.930 16.5 138.0-151.0 131.7 -49.4 -20.3 13.3 4 -3 A H - 0 0 72 60,-1.1 2,-0.6 -2,-0.3 -2,-0.0 -0.798 37.5-140.3-159.5 124.4 -47.2 -23.0 11.7 5 -2 A H - 0 0 104 -2,-0.2 2,-0.5 58,-0.0 57,-0.1 -0.804 16.2-153.6 -88.6 124.0 -45.6 -25.9 13.6 6 -1 A H - 0 0 9 -2,-0.6 2,-0.1 55,-0.4 267,-0.1 -0.870 9.8-136.8 -96.8 124.9 -42.1 -26.7 12.5 7 0 A S - 0 0 67 -2,-0.5 54,-0.0 2,-0.1 0, 0.0 -0.428 9.6-134.7 -69.3 155.5 -40.8 -30.2 13.0 8 1 A L S > S+ 0 0 77 -2,-0.1 3,-1.5 2,-0.1 2,-0.4 0.680 72.7 110.8 -78.9 -22.5 -37.3 -30.6 14.4 9 2 A T T 3 S- 0 0 101 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 -0.422 102.1 -22.3 -70.6 112.6 -36.5 -33.3 11.9 10 3 A N T 3> S+ 0 0 99 -2,-0.4 4,-1.2 1,-0.1 -1,-0.3 0.837 87.6 151.1 58.1 37.6 -33.9 -32.0 9.4 11 4 A F H <> + 0 0 13 -3,-1.5 4,-1.7 2,-0.2 3,-0.3 0.927 68.5 48.3 -64.6 -47.1 -34.9 -28.4 10.1 12 5 A S H > S+ 0 0 34 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.898 111.2 49.3 -66.1 -38.7 -31.4 -27.0 9.3 13 6 A Q H 4 S+ 0 0 115 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.722 110.2 53.0 -75.3 -17.7 -31.1 -28.9 6.0 14 7 A Q H < S+ 0 0 127 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.864 124.6 22.7 -75.0 -38.4 -34.6 -27.6 5.0 15 8 A H H >X S+ 0 0 9 -4,-1.7 3,-1.4 -5,-0.1 4,-1.1 0.866 106.2 69.2-106.5 -39.0 -33.8 -24.0 5.7 16 9 A L H >X S+ 0 0 28 -4,-2.6 4,-2.4 1,-0.3 3,-0.5 0.849 94.7 60.1 -52.8 -41.1 -30.1 -23.3 5.5 17 10 A P H 3> S+ 0 0 76 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.800 102.6 53.6 -56.9 -26.9 -29.9 -23.9 1.7 18 11 A L H <> S+ 0 0 70 -3,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.817 107.2 50.5 -76.3 -30.4 -32.4 -21.0 1.2 19 12 A V H - 0 0 18 399,-0.5 4,-2.4 1,-0.1 5,-0.1 -0.605 68.8-153.5 -83.0 121.9 -16.5 -6.6 -10.5 34 27 A E H > S+ 0 0 108 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.861 93.7 49.8 -61.9 -39.8 -16.3 -10.3 -11.5 35 28 A R H > S+ 0 0 85 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 111.5 47.9 -67.5 -44.3 -13.1 -11.0 -9.5 36 29 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.934 112.3 51.5 -57.3 -49.6 -14.5 -9.3 -6.3 37 30 A K H X S+ 0 0 30 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.920 110.8 47.3 -50.9 -50.5 -17.7 -11.4 -6.8 38 31 A E H X S+ 0 0 110 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.855 110.5 51.6 -65.4 -34.7 -15.8 -14.7 -7.2 39 32 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.917 112.2 45.7 -71.1 -39.6 -13.6 -14.0 -4.1 40 33 A M H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.932 113.9 49.3 -65.2 -46.6 -16.7 -13.3 -2.0 41 34 A L H X S+ 0 0 31 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.851 104.9 60.5 -62.6 -34.4 -18.5 -16.4 -3.4 42 35 A Y H X S+ 0 0 43 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.963 107.4 43.4 -55.3 -50.4 -15.4 -18.4 -2.7 43 36 A S H < S+ 0 0 21 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.789 115.2 49.3 -71.6 -29.8 -15.6 -17.7 1.1 44 37 A I H >< S+ 0 0 0 -4,-1.7 3,-1.7 1,-0.2 -1,-0.2 0.948 112.0 48.2 -66.5 -50.5 -19.4 -18.3 1.2 45 38 A H H 3< S+ 0 0 95 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.593 90.7 77.9 -70.9 -13.9 -19.1 -21.6 -0.7 46 39 A A T 3< S- 0 0 17 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.1 0.634 96.8-148.3 -69.2 -11.7 -16.3 -22.9 1.5 47 40 A G < - 0 0 27 -3,-1.7 2,-0.3 -4,-0.1 -1,-0.2 -0.142 23.8-167.2 78.5-169.9 -19.2 -23.5 3.9 48 41 A G - 0 0 26 -3,-0.1 -1,-0.0 1,-0.0 -4,-0.0 -0.907 48.1 -74.8 165.0 178.6 -19.4 -23.4 7.7 49 42 A K - 0 0 143 -2,-0.3 5,-0.0 1,-0.1 -1,-0.0 0.680 52.1-143.4 -72.5 -17.6 -21.8 -24.5 10.5 50 43 A R > + 0 0 22 1,-0.1 4,-2.2 29,-0.1 5,-0.2 0.824 41.3 158.7 57.4 34.6 -24.0 -21.5 9.6 51 44 A L H > + 0 0 15 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.871 62.1 52.6 -56.2 -44.0 -24.7 -21.2 13.3 52 45 A R H > S+ 0 0 23 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.940 113.2 39.3 -66.7 -53.2 -25.9 -17.5 13.2 53 46 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.866 113.7 58.8 -61.3 -34.4 -28.5 -17.8 10.4 54 47 A L H X S+ 0 0 24 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.926 105.2 49.3 -58.2 -43.9 -29.5 -21.1 12.0 55 48 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.914 109.0 52.1 -60.4 -45.8 -30.2 -19.3 15.3 56 49 A V H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.947 116.0 39.9 -51.8 -54.4 -32.3 -16.6 13.5 57 50 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.847 112.8 53.6 -71.0 -36.5 -34.5 -19.2 11.8 58 51 A T H X S+ 0 0 5 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.882 108.1 52.2 -64.5 -36.8 -34.7 -21.6 14.8 59 52 A T H X S+ 0 0 0 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.911 109.3 48.4 -68.4 -42.4 -36.0 -18.6 16.9 60 53 A V H <>S+ 0 0 0 -4,-1.7 5,-1.7 1,-0.2 3,-0.4 0.888 111.8 51.3 -61.4 -40.2 -38.7 -17.8 14.4 61 54 A A H ><5S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.2 -55,-0.4 0.906 102.4 59.4 -63.1 -45.0 -39.6 -21.6 14.4 62 55 A A H 3<5S+ 0 0 0 -4,-2.6 208,-2.9 1,-0.3 -1,-0.2 0.793 104.7 50.2 -52.2 -34.7 -39.8 -21.6 18.2 63 56 A F T 3<5S- 0 0 1 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.173 115.7-117.5 -94.4 15.6 -42.6 -18.9 18.0 64 57 A Q T < 5 + 0 0 18 -3,-2.0 -60,-1.1 1,-0.2 2,-0.4 0.800 62.0 147.9 57.1 39.7 -44.5 -21.0 15.4 65 58 A K < - 0 0 9 -5,-1.7 2,-0.3 -62,-0.2 -1,-0.2 -0.853 51.2-116.2-101.4 138.8 -44.3 -18.5 12.6 66 59 A E - 0 0 120 -2,-0.4 2,-0.1 1,-0.1 -62,-0.0 -0.581 39.8-103.8 -71.9 136.2 -44.1 -19.7 9.0 67 60 A M - 0 0 21 -2,-0.3 2,-0.3 4,-0.0 -1,-0.1 -0.348 42.7-174.4 -61.0 134.4 -40.8 -18.7 7.3 68 61 A E >> - 0 0 95 -2,-0.1 3,-1.6 -3,-0.0 4,-1.2 -0.877 41.1 -94.6-125.2 162.7 -41.0 -15.9 4.8 69 62 A T H 3> S+ 0 0 70 -2,-0.3 4,-2.3 1,-0.3 3,-0.3 0.825 120.7 56.6 -34.8 -52.9 -38.5 -14.2 2.4 70 63 A Q H 3> S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.746 101.3 56.8 -62.7 -27.6 -37.4 -11.5 5.0 71 64 A D H <> S+ 0 0 0 -3,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.923 110.9 43.4 -66.8 -45.5 -36.5 -14.2 7.6 72 65 A Y H X S+ 0 0 29 -4,-1.2 4,-2.3 -3,-0.3 -2,-0.2 0.840 112.8 53.8 -66.4 -36.5 -34.0 -15.7 5.1 73 66 A Q H X S+ 0 0 25 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.909 110.6 45.1 -63.2 -46.6 -32.9 -12.2 4.1 74 67 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.892 113.6 50.6 -61.8 -43.5 -32.1 -11.3 7.7 75 68 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.903 111.8 48.5 -61.0 -41.3 -30.4 -14.7 8.2 76 69 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.885 108.2 52.9 -67.7 -43.3 -28.3 -14.1 5.0 77 70 A S H X S+ 0 0 2 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.918 111.1 47.6 -58.0 -46.7 -27.2 -10.5 6.1 78 71 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.916 110.8 50.0 -61.9 -43.9 -26.0 -11.8 9.4 79 72 A E H X S+ 0 0 3 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.829 107.0 56.7 -66.7 -28.5 -24.1 -14.7 7.8 80 73 A M H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.888 107.5 48.0 -63.6 -42.8 -22.5 -12.1 5.4 81 74 A I H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.936 112.8 48.5 -61.5 -51.6 -21.2 -10.2 8.4 82 75 A H H X S+ 0 0 34 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.910 112.2 48.2 -53.6 -48.9 -19.9 -13.4 9.9 83 76 A T H X S+ 0 0 7 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.884 111.2 51.0 -61.4 -43.9 -18.2 -14.4 6.6 84 77 A Y H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.946 107.2 52.9 -58.9 -45.9 -16.6 -10.9 6.2 85 78 A S H X S+ 0 0 6 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.868 108.6 50.8 -64.2 -33.9 -15.2 -11.0 9.8 86 79 A L H X S+ 0 0 36 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.909 106.6 53.7 -66.5 -45.3 -13.5 -14.4 9.0 87 80 A I H X S+ 0 0 4 -4,-2.0 4,-0.7 2,-0.2 20,-0.2 0.927 115.6 40.3 -53.7 -48.5 -11.9 -13.1 5.8 88 81 A H H >< S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.2 6,-0.2 0.920 113.2 53.7 -68.8 -41.2 -10.4 -10.2 7.8 89 82 A D H 3< S+ 0 0 11 -4,-2.8 6,-3.0 1,-0.2 7,-0.4 0.857 104.6 57.0 -63.0 -33.6 -9.5 -12.4 10.8 90 83 A D H 3< S+ 0 0 5 -4,-2.5 7,-2.1 5,-0.2 -1,-0.2 0.714 81.6 114.6 -67.4 -24.9 -7.6 -14.8 8.5 91 84 A L S X<>S- 0 0 2 -3,-1.0 5,-2.1 -4,-0.7 3,-2.1 -0.040 80.7-113.8 -52.3 146.4 -5.2 -12.1 7.1 92 85 A P T 3 5S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 300,-0.1 0.842 118.2 58.2 -51.3 -32.8 -1.5 -12.4 7.9 93 86 A A T 3 5S+ 0 0 32 -5,-0.1 299,-0.3 298,-0.1 300,-0.1 0.718 120.0 25.3 -68.8 -21.3 -1.8 -9.1 9.9 94 87 A M T < 5S- 0 0 22 -3,-2.1 -4,-0.2 -6,-0.2 -5,-0.1 0.457 139.9 -16.7-108.1-111.9 -4.5 -10.7 12.2 95 88 A D T 5S- 0 0 65 -6,-3.0 -5,-0.2 -7,-0.2 -4,-0.1 0.671 76.0-144.1 -74.6 -19.8 -4.8 -14.6 12.8 96 89 A D < + 0 0 91 -5,-2.1 2,-0.5 -7,-0.4 -5,-0.2 0.946 30.6 174.1 59.3 56.2 -2.6 -15.5 9.8 97 90 A D - 0 0 55 -7,-2.1 11,-0.2 1,-0.1 -1,-0.2 -0.824 28.0-173.2-101.5 134.4 -4.4 -18.6 8.7 98 91 A D S S+ 0 0 86 -2,-0.5 7,-1.6 1,-0.1 2,-0.3 0.690 77.1 37.5 -89.4 -23.6 -3.5 -20.5 5.5 99 92 A L E +A 104 0A 113 5,-0.3 2,-0.3 -9,-0.0 -1,-0.1 -0.958 52.9 176.6-133.2 148.4 -6.5 -22.9 5.9 100 93 A R E > S-A 103 0A 91 3,-2.6 3,-1.6 -2,-0.3 -10,-0.0 -0.932 83.7 -3.6-147.6 121.8 -10.1 -22.7 7.1 101 94 A R T 3 S- 0 0 155 -2,-0.3 -53,-0.0 1,-0.3 -1,-0.0 0.883 128.7 -60.1 64.0 39.6 -12.3 -25.8 6.8 102 95 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.527 121.4 99.2 64.1 8.5 -9.5 -27.8 5.1 103 96 A K E < S-A 100 0A 82 -3,-1.6 -3,-2.6 -57,-0.1 -1,-0.2 -0.864 84.8 -90.0-122.0 152.4 -9.4 -25.3 2.3 104 97 A P E -A 99 0A 58 0, 0.0 -5,-0.3 0, 0.0 -6,-0.1 -0.362 47.4-110.3 -63.6 148.1 -7.1 -22.3 1.6 105 98 A T >> - 0 0 3 -7,-1.6 4,-1.6 -8,-0.1 3,-0.6 -0.224 32.9 -98.3 -74.2 162.7 -8.2 -19.0 3.1 106 99 A N H 3> S+ 0 0 4 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.876 122.5 48.4 -52.2 -47.8 -9.3 -16.1 0.9 107 100 A H H 3> S+ 0 0 12 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.788 108.0 56.5 -65.5 -28.4 -6.0 -14.2 0.9 108 101 A K H <4 S+ 0 0 117 -3,-0.6 -1,-0.2 -11,-0.2 -2,-0.2 0.800 115.6 38.1 -71.8 -30.5 -4.1 -17.5 -0.0 109 102 A V H < S+ 0 0 62 -4,-1.6 -2,-0.2 -3,-0.3 -3,-0.1 0.949 134.9 15.4 -80.9 -49.9 -6.3 -17.9 -3.0 110 103 A F H < S- 0 0 36 -4,-2.8 4,-0.4 1,-0.3 -3,-0.2 0.425 107.3-102.5-112.1 -3.5 -6.8 -14.3 -4.3 111 104 A G X - 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0 0 51 -8,-0.1 4,-1.5 1,-0.0 5,-0.2 -0.516 360.0 -86.8-116.7-179.7 -4.0 7.2 -17.0 513 244 B Y H > S+ 0 0 9 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.885 129.1 46.3 -57.9 -45.2 -5.9 9.9 -18.9 514 245 B P H > S+ 0 0 16 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.902 110.0 55.1 -60.2 -40.8 -2.5 11.5 -20.0 515 246 B A H 4 S+ 0 0 74 2,-0.1 -2,-0.2 1,-0.1 4,-0.1 0.800 121.7 28.5 -62.2 -31.0 -1.2 8.1 -21.0 516 247 B L H < S+ 0 0 73 -4,-1.5 -3,-0.2 2,-0.1 -1,-0.1 0.903 132.6 26.5 -93.9 -54.7 -4.2 7.4 -23.2 517 248 B L H < S- 0 0 70 -4,-2.8 4,-0.5 -5,-0.2 -2,-0.1 0.433 104.0-114.2 -95.7 -3.0 -5.4 10.8 -24.6 518 249 B G X - 0 0 34 -4,-1.5 4,-2.5 -5,-0.3 5,-0.2 0.217 35.7 -81.2 75.5 153.0 -2.3 12.9 -24.4 519 250 B I H > S+ 0 0 79 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.903 133.1 43.2 -54.2 -47.9 -1.8 16.0 -22.1 520 251 B A H > S+ 0 0 69 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.862 113.5 51.6 -67.3 -39.0 -3.8 18.3 -24.4 521 252 B G H > S+ 0 0 24 -4,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.815 108.1 53.1 -66.2 -33.0 -6.5 15.7 -25.1 522 253 B A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.906 105.7 53.1 -66.1 -42.8 -6.8 15.3 -21.3 523 254 B K H X S+ 0 0 90 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.820 109.2 50.1 -62.4 -32.8 -7.3 19.1 -20.9 524 255 B D H X S+ 0 0 111 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.929 108.8 50.5 -70.7 -47.8 -10.1 18.9 -23.5 525 256 B A H X S+ 0 0 22 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.916 111.7 49.9 -52.4 -45.3 -11.8 15.9 -21.6 526 257 B L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.952 112.5 44.9 -59.2 -53.0 -11.6 18.0 -18.4 527 258 B T H X S+ 0 0 67 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.845 111.6 54.3 -61.3 -36.2 -13.1 21.2 -20.0 528 259 B H H X S+ 0 0 103 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.952 108.3 48.4 -61.5 -50.3 -15.8 19.0 -21.7 529 260 B Q H X S+ 0 0 20 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.926 111.0 51.0 -55.4 -46.6 -16.8 17.5 -18.3 530 261 B L H X S+ 0 0 16 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.836 109.2 50.8 -60.6 -34.9 -16.9 21.0 -16.8 531 262 B A H X S+ 0 0 58 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.911 108.7 51.4 -69.4 -45.9 -19.2 22.3 -19.6 532 263 B E H X S+ 0 0 74 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.887 107.5 53.3 -53.8 -46.8 -21.6 19.3 -19.2 533 264 B G H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.877 110.9 45.7 -58.2 -41.4 -21.9 20.1 -15.4 534 265 B S H X S+ 0 0 58 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.867 110.3 54.0 -69.9 -37.9 -22.8 23.7 -16.1 535 266 B A H X S+ 0 0 43 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.794 110.4 47.8 -63.4 -31.9 -25.3 22.5 -18.7 536 267 B V H X S+ 0 0 3 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.912 109.6 51.1 -72.3 -45.9 -26.8 20.3 -16.0 537 268 B L H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.793 104.1 61.1 -60.6 -31.0 -26.9 23.2 -13.5 538 269 B E H X S+ 0 0 129 -4,-1.8 4,-1.8 1,-0.2 3,-0.4 0.953 103.1 49.1 -55.2 -53.2 -28.7 25.2 -16.2 539 270 B K H X S+ 0 0 90 -4,-1.1 4,-1.7 1,-0.2 -2,-0.2 0.832 105.8 56.1 -59.7 -39.2 -31.6 22.6 -16.3 540 271 B I H X S+ 0 0 1 -4,-1.5 4,-2.0 2,-0.2 7,-0.3 0.865 108.6 47.0 -66.4 -37.0 -32.1 22.6 -12.5 541 272 B K H < S+ 0 0 119 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.877 112.7 51.0 -68.4 -36.8 -32.5 26.4 -12.5 542 273 B A H < S+ 0 0 77 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.784 119.3 35.5 -68.0 -29.5 -35.0 26.1 -15.4 543 274 B N H < S+ 0 0 109 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.624 123.3 41.6-103.5 -19.2 -37.0 23.4 -13.6 544 275 B V >< - 0 0 19 -4,-2.0 3,-0.9 -5,-0.2 -1,-0.3 -0.967 64.2-167.6-127.4 113.7 -36.7 24.7 -10.0 545 276 B P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.762 87.6 57.5 -73.9 -23.7 -37.1 28.5 -9.7 546 277 B N T 3 S+ 0 0 94 -204,-0.1 2,-0.1 2,-0.0 -5,-0.1 0.578 82.4 121.7 -76.8 -11.3 -35.9 28.5 -6.1 547 278 B F < - 0 0 6 -3,-0.9 2,-0.6 -7,-0.3 -205,-0.2 -0.314 45.0-164.4 -69.7 129.8 -32.6 26.9 -7.1 548 279 B S - 0 0 32 -207,-3.1 4,-0.3 -2,-0.1 3,-0.3 -0.943 8.1-179.1-115.3 112.6 -29.3 28.7 -6.4 549 280 B E > + 0 0 51 -2,-0.6 4,-3.3 1,-0.2 5,-0.3 0.419 49.9 106.2 -88.7 0.4 -26.3 27.2 -8.3 550 281 B E H > S+ 0 0 115 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.850 83.2 36.8 -60.4 -46.2 -23.6 29.5 -6.9 551 282 B H H > S+ 0 0 33 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.922 119.8 47.9 -72.8 -43.5 -21.7 27.2 -4.6 552 283 B L H > S+ 0 0 1 -4,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.933 112.7 49.9 -61.3 -44.5 -22.1 24.1 -6.8 553 284 B A H X S+ 0 0 21 -4,-3.3 4,-2.7 2,-0.2 -1,-0.2 0.859 111.3 50.2 -59.3 -37.2 -20.9 26.1 -9.8 554 285 B N H X S+ 0 0 62 -4,-1.6 4,-2.6 -5,-0.3 -2,-0.2 0.959 110.4 47.1 -66.8 -52.0 -17.9 27.3 -7.8 555 286 B L H < S+ 0 0 3 -4,-2.7 4,-0.2 2,-0.2 -2,-0.2 0.885 115.4 47.5 -55.5 -40.6 -16.9 23.8 -6.7 556 287 B L H >< S+ 0 0 1 -4,-2.4 3,-1.7 -5,-0.2 -2,-0.2 0.955 111.1 50.5 -65.4 -50.5 -17.2 22.7 -10.3 557 288 B T H >< S+ 0 0 89 -4,-2.7 3,-2.2 1,-0.3 -2,-0.2 0.856 98.3 68.1 -52.1 -42.1 -15.2 25.7 -11.7 558 289 B Q T 3< S+ 0 0 87 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.594 85.0 71.1 -59.8 -12.3 -12.4 25.0 -9.2 559 290 B L T < S+ 0 0 10 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.601 79.8 98.2 -83.3 -10.5 -11.5 21.8 -11.1 560 291 B Q < 0 0 73 -3,-2.2 -37,-0.0 -4,-0.2 -3,-0.0 -0.229 360.0 360.0 -66.5 163.3 -10.1 23.8 -14.1 561 292 B L 0 0 106 -38,-0.1 -1,-0.1 -2,-0.0 -59,-0.0 -0.106 360.0 360.0-110.1 360.0 -6.4 24.5 -14.5