==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-APR-03 1OYL . COMPND 2 MOLECULE: HEME OXYGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.LAD,J.WANG,H.LI,J.FRIEDMAN,P.R.ORTIZ DE MONTELLANO, . 428 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19842.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 74.8 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 . 0 0.0 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 . 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 . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 256 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 4 0 1 1 3 1 0 0 4 1 1 0 2 0 0 0 0 0 0 0 1 1 0 1 1 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 10 A P 0 0 66 0, 0.0 6,-0.1 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0-177.1 3.3 0.8 17.1 2 11 A Q + 0 0 166 4,-0.0 2,-0.1 5,-0.0 5,-0.0 0.978 360.0 63.2 -76.3 -61.8 0.8 3.5 16.4 3 12 A D S > S- 0 0 64 1,-0.1 4,-2.5 2,-0.0 5,-0.1 -0.401 78.9-134.1 -68.0 141.4 2.2 5.2 13.3 4 13 A L H > S+ 0 0 5 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.932 108.1 52.4 -59.8 -47.3 2.3 3.1 10.2 5 14 A S H > S+ 0 0 11 169,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.869 111.6 47.3 -57.0 -37.7 5.9 4.3 9.4 6 15 A E H > S+ 0 0 100 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.879 111.5 50.6 -71.5 -38.9 6.8 3.3 13.0 7 16 A A H X S+ 0 0 9 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.933 110.8 49.2 -63.9 -46.6 5.1 -0.1 12.6 8 17 A L H X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.915 109.4 50.2 -59.2 -48.4 6.9 -0.8 9.3 9 18 A K H < S+ 0 0 103 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.912 114.9 45.1 -58.2 -43.4 10.4 0.1 10.6 10 19 A E H >< S+ 0 0 121 -4,-1.9 3,-1.1 1,-0.2 4,-0.4 0.939 112.9 48.6 -66.3 -49.7 9.8 -2.2 13.6 11 20 A A H 3< S+ 0 0 30 -4,-2.8 4,-0.3 1,-0.2 3,-0.2 0.730 113.9 46.7 -65.0 -25.1 8.4 -5.1 11.7 12 21 A T T 3X S+ 0 0 5 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.352 80.1 97.5-101.7 6.4 11.2 -5.1 9.1 13 22 A K H <> S+ 0 0 119 -3,-1.1 4,-1.9 -4,-0.3 5,-0.2 0.920 86.3 49.0 -58.6 -44.3 14.2 -4.8 11.4 14 23 A E H > S+ 0 0 113 -4,-0.4 4,-1.7 -3,-0.2 -1,-0.2 0.959 115.3 40.6 -59.2 -57.5 14.7 -8.6 11.2 15 24 A V H > S+ 0 0 3 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.787 110.4 60.2 -65.4 -27.7 14.5 -8.9 7.5 16 25 A H H X S+ 0 0 89 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.935 105.8 46.9 -65.5 -43.9 16.5 -5.7 7.0 17 26 A T H X S+ 0 0 67 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.883 107.8 57.8 -63.0 -36.4 19.4 -7.3 8.9 18 27 A Q H X S+ 0 0 77 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.905 106.3 48.9 -59.2 -41.4 19.0 -10.4 6.8 19 28 A A H >< S+ 0 0 14 -4,-1.9 3,-0.7 1,-0.2 6,-0.2 0.888 109.5 51.2 -66.0 -40.2 19.5 -8.2 3.7 20 29 A E H 3< S+ 0 0 79 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.828 110.5 51.0 -65.7 -31.7 22.7 -6.6 5.3 21 30 A N H 3< S+ 0 0 93 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.589 80.3 118.8 -82.6 -12.4 23.9 -10.2 5.9 22 31 A A S S+ 0 0 97 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.884 111.5 50.1 -49.0 -47.6 26.7 -12.4 0.9 24 33 A F H > S+ 0 0 10 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.900 113.9 44.6 -60.8 -42.7 26.4 -10.0 -2.0 25 34 A M H > S+ 0 0 34 -3,-0.3 4,-2.1 -6,-0.2 -1,-0.2 0.834 110.6 55.4 -71.0 -33.4 25.6 -7.1 0.3 26 35 A R H X S+ 0 0 115 -4,-2.7 4,-2.4 2,-0.2 6,-0.2 0.963 110.6 44.0 -63.0 -52.0 28.4 -8.1 2.7 27 36 A N H <>S+ 0 0 36 -4,-2.5 5,-3.2 1,-0.2 -2,-0.2 0.903 111.1 54.8 -59.2 -42.4 31.0 -8.0 -0.0 28 37 A F H ><5S+ 0 0 11 -4,-2.0 3,-1.0 -5,-0.2 -1,-0.2 0.903 112.0 44.5 -58.2 -40.5 29.6 -4.7 -1.3 29 38 A Q H 3<5S+ 0 0 96 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.843 106.9 58.2 -72.1 -34.9 30.0 -3.3 2.2 30 39 A K T 3<5S- 0 0 142 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.259 122.6-108.6 -78.4 14.1 33.5 -4.8 2.5 31 40 A G T < 5S+ 0 0 36 -3,-1.0 2,-1.1 -5,-0.2 -3,-0.2 0.598 82.9 131.5 69.2 10.7 34.3 -2.8 -0.6 32 41 A Q < + 0 0 123 -5,-3.2 2,-0.4 -6,-0.2 -1,-0.2 -0.565 25.1 129.8 -96.8 70.9 34.5 -6.0 -2.5 33 42 A V - 0 0 15 -2,-1.1 2,-0.2 -5,-0.2 -9,-0.0 -0.981 41.3-152.5-124.5 135.2 32.3 -5.1 -5.5 34 43 A T > - 0 0 83 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.626 29.1-113.6-100.4 162.8 33.4 -5.7 -9.1 35 44 A R H > S+ 0 0 102 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.866 120.3 53.4 -63.8 -34.0 32.2 -3.7 -12.2 36 45 A D H > S+ 0 0 106 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.909 111.1 46.2 -66.1 -39.5 30.5 -6.9 -13.4 37 46 A G H > S+ 0 0 1 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.912 112.9 48.5 -68.2 -42.3 28.7 -7.2 -10.1 38 47 A F H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.881 107.8 55.5 -65.4 -39.1 27.7 -3.5 -10.0 39 48 A K H X S+ 0 0 55 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.911 107.0 50.4 -59.3 -43.5 26.4 -3.6 -13.5 40 49 A L H X S+ 0 0 19 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.880 109.6 51.2 -62.0 -40.0 24.1 -6.5 -12.5 41 50 A V H X S+ 0 0 22 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.934 110.4 48.1 -63.1 -46.8 22.8 -4.5 -9.6 42 51 A M H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.885 110.5 51.3 -63.5 -37.5 22.1 -1.5 -11.8 43 52 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.918 109.9 50.6 -65.1 -42.0 20.3 -3.7 -14.3 44 53 A S H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.929 109.3 50.5 -58.9 -47.8 18.2 -5.1 -11.5 45 54 A L H X S+ 0 0 17 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.893 106.5 55.4 -59.8 -41.4 17.3 -1.7 -10.2 46 55 A Y H X S+ 0 0 24 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.961 111.2 43.3 -57.6 -51.4 16.2 -0.5 -13.6 47 56 A H H X S+ 0 0 26 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.916 115.4 49.9 -61.7 -42.0 13.7 -3.4 -14.0 48 57 A I H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.938 114.2 42.2 -62.3 -49.9 12.5 -3.0 -10.4 49 58 A Y H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 28,-0.2 0.806 109.6 57.7 -71.0 -28.9 11.9 0.8 -10.6 50 59 A V H X S+ 0 0 39 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.958 113.2 41.4 -63.7 -46.5 10.3 0.6 -14.1 51 60 A A H X S+ 0 0 2 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.946 116.7 47.0 -65.6 -49.8 7.8 -1.8 -12.7 52 61 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.927 114.8 46.2 -59.0 -46.7 7.2 0.0 -9.4 53 62 A E H X S+ 0 0 30 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.759 108.1 56.3 -71.6 -22.1 6.9 3.4 -11.1 54 63 A E H X S+ 0 0 82 -4,-1.5 4,-1.4 -5,-0.2 -1,-0.2 0.925 112.2 43.5 -71.4 -43.4 4.5 2.0 -13.8 55 64 A E H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.801 109.6 55.5 -71.9 -30.2 2.2 0.8 -10.9 56 65 A I H < S+ 0 0 14 -4,-1.9 4,-0.4 1,-0.2 3,-0.2 0.935 107.6 49.7 -67.9 -42.3 2.5 4.0 -9.0 57 66 A E H >< S+ 0 0 89 -4,-1.7 3,-0.7 1,-0.2 4,-0.2 0.864 108.0 55.0 -62.8 -35.4 1.4 6.0 -12.0 58 67 A R H 3< S+ 0 0 113 -4,-1.4 -1,-0.2 1,-0.2 3,-0.2 0.860 119.0 32.1 -65.9 -36.1 -1.6 3.6 -12.4 59 68 A N T >< S+ 0 0 17 -4,-1.6 3,-1.2 -3,-0.2 7,-0.4 0.167 81.5 118.7-108.9 18.3 -2.7 4.2 -8.8 60 69 A K T < S+ 0 0 65 -3,-0.7 9,-0.2 -4,-0.4 -1,-0.2 0.814 83.1 38.5 -53.0 -38.3 -1.6 7.9 -8.4 61 70 A E T 3 S+ 0 0 174 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.480 89.9 112.5 -94.7 -3.3 -5.1 9.2 -7.8 62 71 A S S X> S- 0 0 36 -3,-1.2 4,-3.5 1,-0.1 3,-1.8 -0.441 71.9-130.8 -70.8 141.6 -6.3 6.2 -5.6 63 72 A P T 34 S+ 0 0 109 0, 0.0 118,-0.3 0, 0.0 -1,-0.1 0.704 106.9 65.3 -64.4 -16.7 -7.0 7.1 -2.0 64 73 A V T 34 S+ 0 0 50 1,-0.1 57,-0.2 116,-0.1 -4,-0.1 0.623 124.1 8.7 -80.6 -12.7 -4.8 4.1 -1.1 65 74 A F T X4 S+ 0 0 2 -3,-1.8 3,-3.0 -6,-0.3 4,-0.3 0.608 98.5 93.7-135.7 -32.8 -1.7 5.7 -2.6 66 75 A A G >< S+ 0 0 39 -4,-3.5 3,-1.9 -7,-0.4 -2,-0.1 0.770 81.8 63.9 -35.8 -45.0 -2.3 9.4 -3.5 67 76 A P G 3 S+ 0 0 32 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.773 109.5 39.1 -56.0 -28.3 -1.0 10.6 -0.1 68 77 A V G < S+ 0 0 3 -3,-3.0 2,-0.8 108,-0.1 -2,-0.2 0.171 82.6 125.5-109.1 18.7 2.5 9.2 -0.9 69 78 A Y < + 0 0 57 -3,-1.9 -3,-0.0 -4,-0.3 -4,-0.0 -0.693 20.2 153.8 -82.2 108.5 2.6 10.1 -4.6 70 79 A F > + 0 0 24 -2,-0.8 4,-2.1 1,-0.1 5,-0.4 -0.610 6.1 165.2-135.0 71.3 5.8 12.2 -5.1 71 80 A P H > S+ 0 0 42 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.890 74.7 42.4 -55.7 -50.0 6.8 11.7 -8.8 72 81 A E H 4 S+ 0 0 82 1,-0.2 90,-0.3 2,-0.2 91,-0.1 0.896 117.3 46.3 -68.9 -40.7 9.3 14.5 -9.2 73 82 A E H 4 S+ 0 0 58 1,-0.1 89,-0.3 89,-0.1 -1,-0.2 0.862 128.3 20.5 -70.0 -37.3 11.1 14.0 -5.8 74 83 A L H < S+ 0 0 5 -4,-2.1 -2,-0.2 88,-0.1 -1,-0.1 0.742 79.1 124.3-108.9 -26.7 11.4 10.2 -6.1 75 84 A H < + 0 0 43 -4,-2.0 4,-0.1 -5,-0.4 -26,-0.0 -0.081 26.4 174.4 -43.7 129.3 11.2 8.9 -9.7 76 85 A R > + 0 0 2 -27,-0.1 4,-2.4 2,-0.1 5,-0.2 0.498 52.3 90.7-117.1 -11.4 14.3 6.9 -10.5 77 86 A K H > S+ 0 0 70 1,-0.2 4,-2.3 -28,-0.2 5,-0.2 0.935 89.7 47.6 -54.2 -52.1 13.6 5.4 -14.0 78 87 A A H > S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.884 112.1 50.5 -58.6 -39.5 15.2 8.3 -15.9 79 88 A A H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 78,-0.4 0.895 110.8 49.1 -66.0 -39.5 18.3 8.3 -13.7 80 89 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.861 107.9 54.1 -69.4 -33.3 18.7 4.5 -14.2 81 90 A E H X S+ 0 0 8 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.950 110.2 47.2 -63.0 -47.8 18.3 4.9 -18.0 82 91 A Q H X S+ 0 0 7 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.933 114.6 47.4 -57.5 -47.8 21.1 7.5 -17.9 83 92 A D H >X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 3,-0.7 0.912 109.3 51.4 -64.1 -43.3 23.3 5.2 -15.8 84 93 A L H 3X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.3 5,-0.5 0.829 102.5 59.8 -65.8 -30.0 22.7 2.0 -17.8 85 94 A A H 3X S+ 0 0 12 -4,-1.8 4,-0.5 -5,-0.2 -1,-0.3 0.824 111.2 43.5 -65.6 -28.5 23.7 3.8 -21.0 86 95 A F H << S+ 0 0 45 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.927 118.9 40.9 -79.2 -48.2 27.0 4.4 -19.3 87 96 A W H < S+ 0 0 16 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.818 131.9 21.9 -71.3 -33.8 27.5 0.9 -17.8 88 97 A Y H < S- 0 0 46 -4,-3.0 3,-0.3 1,-0.3 -3,-0.2 0.429 107.9-120.0-114.4 -3.1 26.3 -1.1 -20.8 89 98 A G >< - 0 0 20 -4,-0.5 3,-1.7 -5,-0.5 -1,-0.3 -0.225 49.5 -45.9 91.2 177.9 26.8 1.3 -23.6 90 99 A P T 3 S+ 0 0 86 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.734 136.1 51.2 -59.0 -25.7 24.3 2.9 -26.2 91 100 A R T >> S+ 0 0 147 -3,-0.3 3,-1.7 1,-0.2 4,-0.6 0.027 70.5 130.0-101.8 28.7 22.7 -0.5 -26.9 92 101 A W H X> + 0 0 2 -3,-1.7 4,-2.5 1,-0.3 3,-1.3 0.839 62.3 64.9 -50.1 -39.7 22.1 -1.2 -23.2 93 102 A Q H 34 S+ 0 0 105 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.810 105.6 43.9 -57.0 -30.4 18.4 -2.0 -23.8 94 103 A E H <4 S+ 0 0 116 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.526 121.8 36.4 -94.3 -4.1 19.3 -5.0 -25.9 95 104 A V H << S+ 0 0 84 -3,-1.3 -2,-0.2 -4,-0.6 -3,-0.1 0.595 82.2 108.8-122.5 -14.9 22.1 -6.4 -23.7 96 105 A I S < S- 0 0 20 -4,-2.5 2,-0.1 -5,-0.2 -56,-0.1 -0.388 70.8-115.3 -66.5 140.3 21.1 -5.8 -20.1 97 106 A P - 0 0 38 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.408 22.8-167.6 -75.5 150.8 20.1 -9.0 -18.2 98 107 A Y - 0 0 102 -2,-0.1 -54,-0.0 -51,-0.0 -2,-0.0 -0.786 23.1-169.2-138.1 87.6 16.6 -9.7 -17.0 99 108 A T > - 0 0 15 -2,-0.3 4,-2.6 1,-0.1 3,-0.3 -0.260 35.9-104.4 -80.5 164.5 17.0 -12.7 -14.7 100 109 A P H > S+ 0 0 77 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.871 121.4 51.5 -55.2 -39.9 14.4 -15.0 -13.1 101 110 A A H > S+ 0 0 2 2,-0.2 4,-1.5 1,-0.2 103,-0.2 0.871 110.3 48.8 -67.1 -35.9 15.0 -13.4 -9.6 102 111 A M H > S+ 0 0 0 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.921 110.8 51.9 -66.8 -42.6 14.5 -9.9 -11.2 103 112 A Q H X S+ 0 0 81 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.872 104.5 55.8 -61.0 -39.9 11.3 -11.2 -12.9 104 113 A R H X S+ 0 0 106 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.917 110.7 44.8 -59.9 -43.1 9.9 -12.6 -9.6 105 114 A Y H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.944 114.3 48.2 -65.8 -49.5 10.2 -9.1 -8.0 106 115 A V H X S+ 0 0 12 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.889 109.1 55.1 -59.1 -40.1 8.8 -7.4 -11.0 107 116 A K H X S+ 0 0 134 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.914 108.4 47.0 -60.9 -44.9 5.9 -9.9 -11.1 108 117 A R H X S+ 0 0 38 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.897 109.1 54.9 -65.6 -38.9 4.9 -9.1 -7.5 109 118 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.909 111.6 44.2 -60.7 -41.6 5.1 -5.4 -8.1 110 119 A H H X S+ 0 0 45 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.865 111.7 52.5 -72.3 -35.8 2.7 -5.7 -11.0 111 120 A E H X>S+ 0 0 76 -4,-2.2 4,-2.7 2,-0.2 5,-0.7 0.952 113.1 45.5 -62.9 -48.0 0.3 -8.0 -9.1 112 121 A V H X5S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 7,-0.3 0.941 114.4 47.0 -59.8 -50.1 0.2 -5.6 -6.2 113 122 A G H <5S+ 0 0 1 -4,-2.4 -1,-0.2 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1,-0.2 -2,-0.2 0.922 109.2 48.8 -62.5 -43.9 17.3 -11.1 -0.6 203 212 A Q H X S+ 0 0 55 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.884 110.9 52.6 -64.7 -33.8 16.5 -13.8 -3.1 204 213 A L H X S+ 0 0 4 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.943 107.7 50.2 -65.2 -46.2 17.8 -11.4 -5.8 205 214 A F H X S+ 0 0 29 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.898 110.0 51.6 -58.1 -40.8 21.1 -10.8 -4.0 206 215 A E H X S+ 0 0 125 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.920 110.9 47.2 -63.5 -42.8 21.5 -14.6 -3.7 207 216 A E H X S+ 0 0 32 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.917 111.7 50.0 -65.3 -43.1 20.9 -15.1 -7.4 208 217 A L H X S+ 0 0 2 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.904 108.6 52.5 -62.7 -40.3 23.3 -12.3 -8.4 209 218 A Q H < S+ 0 0 22 -4,-2.4 4,-0.4 -5,-0.2 -1,-0.2 0.919 110.7 48.7 -60.9 -42.1 26.0 -13.7 -6.1 210 219 A E H >< S+ 0 0 103 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.927 108.2 52.8 -63.5 -46.2 25.6 -17.1 -7.8 211 220 A L H 3< S+ 0 0 72 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.792 110.2 49.6 -60.9 -27.9 25.7 -15.6 -11.3 212 221 A L T 3< S+ 0 0 59 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.452 103.1 61.6 -91.4 -2.0 29.0 -13.9 -10.5 213 222 A T < 0 0 87 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.1 -0.118 360.0 360.0-120.4 40.5 30.8 -17.0 -9.0 214 223 A H 0 0 183 -3,-0.4 -3,-0.0 0, 0.0 0, 0.0 -0.520 360.0 360.0 -98.9 360.0 31.0 -19.5 -11.9 215 !* 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 0.0 216 10 B P 0 0 79 0, 0.0 6,-0.1 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 146.2 14.8 23.0 -50.4 217 11 B Q + 0 0 177 4,-0.1 2,-0.2 5,-0.0 3,-0.0 0.928 360.0 75.6 -70.0 -48.1 11.4 21.2 -50.5 218 12 B D S > S- 0 0 87 1,-0.1 4,-2.5 2,-0.0 3,-0.4 -0.489 77.7-137.6 -71.3 131.9 11.8 19.3 -47.3 219 13 B L H > S+ 0 0 5 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.880 104.5 56.9 -54.3 -42.8 11.3 21.3 -44.1 220 14 B S H > S+ 0 0 9 169,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.899 112.5 40.9 -57.6 -41.7 14.3 19.5 -42.5 221 15 B E H > S+ 0 0 77 -3,-0.4 4,-2.3 2,-0.2 5,-0.2 0.841 111.7 55.3 -76.2 -33.9 16.5 20.6 -45.3 222 16 B A H X S+ 0 0 13 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.881 108.1 50.3 -65.7 -37.9 15.1 24.1 -45.5 223 17 B L H X S+ 0 0 0 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.915 110.7 48.0 -66.8 -44.0 15.8 24.6 -41.8 224 18 B K H < S+ 0 0 102 -4,-1.5 4,-0.5 -5,-0.2 -2,-0.2 0.929 115.7 43.6 -63.3 -46.5 19.4 23.5 -42.1 225 19 B E H >< S+ 0 0 116 -4,-2.3 3,-0.9 1,-0.2 4,-0.4 0.908 113.4 51.9 -66.1 -41.2 20.1 25.7 -45.2 226 20 B A H 3< S+ 0 0 23 -4,-2.4 4,-0.3 1,-0.2 3,-0.3 0.812 114.5 42.1 -65.4 -31.5 18.3 28.7 -43.6 227 21 B T T 3X S+ 0 0 4 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.358 82.2 100.5 -99.4 5.8 20.3 28.5 -40.4 228 22 B K H <> S+ 0 0 155 -3,-0.9 4,-1.5 -4,-0.5 -1,-0.2 0.898 85.0 48.6 -56.3 -42.7 23.7 27.8 -41.9 229 23 B E H > S+ 0 0 127 -4,-0.4 4,-1.6 -3,-0.3 3,-0.5 0.978 113.9 41.4 -61.9 -61.9 24.7 31.5 -41.5 230 24 B V H > S+ 0 0 3 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.744 109.5 61.6 -60.9 -24.7 23.7 32.0 -37.9 231 25 B H H X S+ 0 0 86 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.921 103.5 48.7 -68.0 -42.2 25.1 28.6 -37.0 232 26 B T H X S+ 0 0 66 -4,-1.5 4,-1.8 -3,-0.5 -2,-0.2 0.887 110.3 52.1 -62.8 -38.3 28.5 29.8 -38.1 233 27 B Q H < S+ 0 0 82 -4,-1.6 4,-0.5 2,-0.2 -1,-0.2 0.876 108.2 51.1 -65.0 -37.5 28.0 32.9 -36.0 234 28 B A H >< S+ 0 0 12 -4,-2.0 3,-1.1 1,-0.2 6,-0.2 0.918 109.6 49.4 -65.7 -43.3 27.1 30.7 -33.0 235 29 B E H 3< S+ 0 0 75 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.844 111.0 51.4 -63.2 -34.2 30.3 28.7 -33.5 236 30 B N T 3< S+ 0 0 93 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.501 79.2 123.7 -82.3 -6.0 32.3 32.0 -33.7 237 31 B A S <> S- 0 0 12 -3,-1.1 4,-3.5 -4,-0.5 5,-0.4 -0.367 72.0-123.1 -58.2 130.6 30.8 33.4 -30.4 238 32 B E H > S+ 0 0 111 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.868 110.6 44.6 -42.4 -50.7 33.7 34.2 -28.1 239 33 B F H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.928 116.5 44.7 -63.8 -47.4 32.3 31.9 -25.4 240 34 B M H > S+ 0 0 34 -6,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.882 111.6 52.9 -64.4 -40.3 31.5 29.0 -27.7 241 35 B R H < S+ 0 0 106 -4,-3.5 4,-0.5 1,-0.2 -1,-0.2 0.775 113.1 45.2 -67.2 -25.7 34.8 29.3 -29.5 242 36 B N H <>S+ 0 0 37 -4,-1.3 5,-2.7 -5,-0.4 -2,-0.2 0.834 112.9 49.5 -84.5 -35.3 36.6 29.2 -26.2 243 37 B F H ><5S+ 0 0 9 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.838 109.3 52.4 -71.2 -33.8 34.6 26.2 -24.9 244 38 B Q T 3<5S+ 0 0 107 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.722 105.4 55.2 -75.0 -21.9 35.2 24.3 -28.2 245 39 B K T 3 5S- 0 0 131 -4,-0.5 -1,-0.2 -5,-0.2 -2,-0.2 0.474 124.4-102.6 -88.0 -3.6 38.9 24.8 -27.8 246 40 B G T < 5S+ 0 0 31 -3,-0.8 2,-0.9 -4,-0.2 -3,-0.2 0.585 85.3 128.1 91.9 12.5 38.8 23.2 -24.4 247 41 B Q < + 0 0 112 -5,-2.7 2,-0.4 -6,-0.1 -3,-0.1 -0.619 31.3 122.8-103.2 72.8 39.1 26.6 -22.6 248 42 B V - 0 0 16 -2,-0.9 2,-0.2 -5,-0.2 -9,-0.0 -0.993 45.8-146.5-134.0 139.7 36.2 26.5 -20.2 249 43 B T > - 0 0 84 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.542 29.4-111.0 -98.8 168.0 36.2 26.9 -16.4 250 44 B R H > S+ 0 0 122 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.887 120.3 53.0 -65.6 -36.4 33.9 25.2 -13.9 251 45 B D H > S+ 0 0 112 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.896 111.7 45.2 -64.8 -40.0 32.3 28.6 -13.2 252 46 B G H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.899 112.7 50.5 -70.0 -40.4 31.6 29.1 -16.9 253 47 B F H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.900 106.5 55.4 -64.4 -40.8 30.3 25.6 -17.3 254 48 B K H X S+ 0 0 57 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.921 107.0 50.1 -57.0 -45.7 28.0 26.0 -14.3 255 49 B L H X S+ 0 0 24 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.878 110.2 51.1 -60.3 -39.8 26.4 29.0 -16.0 256 50 B V H X S+ 0 0 22 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.941 110.8 47.3 -62.8 -49.2 26.0 27.0 -19.1 257 51 B M H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.891 111.3 50.6 -61.6 -40.7 24.2 24.2 -17.3 258 52 B A H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.925 110.9 50.4 -62.9 -42.3 22.0 26.6 -15.4 259 53 B S H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.932 109.6 49.9 -59.2 -48.2 21.1 28.2 -18.8 260 54 B L H X S+ 0 0 17 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.900 107.7 54.8 -59.1 -43.1 20.3 24.8 -20.3 261 55 B Y H X S+ 0 0 19 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.962 110.5 44.2 -56.8 -52.9 18.1 23.9 -17.4 262 56 B H H X S+ 0 0 30 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.914 116.0 48.4 -60.0 -41.2 15.9 27.1 -17.8 263 57 B I H X S+ 0 0 1 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.949 114.5 43.0 -65.4 -49.5 15.7 26.7 -21.5 264 58 B Y H X S+ 0 0 1 -4,-3.1 4,-3.0 2,-0.2 5,-0.3 0.849 110.4 56.4 -68.6 -31.6 14.8 23.0 -21.5 265 59 B V H X S+ 0 0 24 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.958 112.9 41.9 -62.5 -47.0 12.3 23.4 -18.7 266 60 B A H X S+ 0 0 2 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.933 116.7 47.9 -65.1 -47.5 10.5 26.1 -20.7 267 61 B L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.942 114.7 44.5 -59.9 -48.6 10.7 24.1 -24.0 268 62 B E H X S+ 0 0 23 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.806 108.9 57.2 -70.8 -24.6 9.5 20.9 -22.5 269 63 B E H X S+ 0 0 96 -4,-1.8 4,-1.4 -5,-0.3 -1,-0.2 0.935 112.2 42.4 -67.2 -44.5 6.7 22.6 -20.7 270 64 B E H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.806 110.8 55.0 -71.8 -31.5 5.4 24.0 -24.0 271 65 B I H X S+ 0 0 12 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.930 108.6 49.3 -67.3 -41.8 6.0 20.7 -25.8 272 66 B E H < S+ 0 0 87 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.851 109.0 53.7 -63.6 -34.5 3.8 19.0 -23.1 273 67 B R H < S+ 0 0 127 -4,-1.4 3,-0.2 1,-0.2 -1,-0.2 0.866 120.5 30.7 -67.6 -36.4 1.2 21.7 -23.6 274 68 B N H >< S+ 0 0 20 -4,-1.7 3,-1.1 1,-0.2 7,-0.3 0.238 82.4 112.3-108.9 14.0 1.0 21.1 -27.4 275 69 B K T 3< S+ 0 0 64 -4,-0.7 -1,-0.2 -3,-0.4 9,-0.1 0.728 81.6 47.3 -60.8 -23.7 1.8 17.4 -27.7 276 70 B E T 3 S+ 0 0 156 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.615 91.2 100.9 -91.7 -14.9 -1.7 16.4 -28.9 277 71 B S S X> S- 0 0 34 -3,-1.1 4,-3.3 1,-0.1 3,-2.0 -0.435 78.4-127.8 -73.4 143.2 -1.8 19.2 -31.5 278 72 B P T 34 S+ 0 0 104 0, 0.0 118,-0.4 0, 0.0 -1,-0.1 0.663 106.2 70.0 -64.0 -13.1 -1.2 18.3 -35.1 279 73 B V T 34 S+ 0 0 35 -5,-0.1 57,-0.3 1,-0.1 -4,-0.1 0.644 123.0 6.3 -78.9 -12.8 1.4 21.1 -35.2 280 74 B F T X4 S+ 0 0 2 -3,-2.0 3,-2.5 -6,-0.3 4,-0.3 0.574 100.0 94.7-139.2 -26.8 3.7 19.1 -32.9 281 75 B A G >< S+ 0 0 38 -4,-3.3 3,-1.9 -7,-0.3 -2,-0.1 0.830 84.0 59.2 -40.4 -47.5 2.4 15.6 -32.3 282 76 B P G 3 S+ 0 0 33 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.741 111.4 40.7 -58.6 -24.0 4.4 14.1 -35.2 283 77 B V G < S+ 0 0 1 -3,-2.5 2,-0.8 108,-0.1 -2,-0.2 0.151 83.0 124.3-110.3 18.4 7.7 15.3 -33.6 284 78 B Y < + 0 0 54 -3,-1.9 -3,-0.0 -4,-0.3 -4,-0.0 -0.712 20.7 153.2 -83.4 110.6 6.8 14.4 -30.0 285 79 B F > + 0 0 23 -2,-0.8 4,-2.3 1,-0.1 5,-0.4 -0.578 5.7 164.2-138.7 70.3 9.4 12.1 -28.6 286 80 B P H > S+ 0 0 35 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.902 74.3 44.8 -55.5 -51.9 9.5 12.6 -24.8 287 81 B E H 4 S+ 0 0 79 1,-0.2 90,-0.3 2,-0.2 91,-0.1 0.889 117.2 44.6 -66.0 -39.1 11.4 9.5 -23.8 288 82 B E H 4 S+ 0 0 59 1,-0.1 89,-0.3 89,-0.1 -1,-0.2 0.883 129.6 19.8 -72.3 -39.5 14.1 9.8 -26.4 289 83 B L H < S+ 0 0 5 -4,-2.3 -2,-0.2 88,-0.1 -1,-0.1 0.766 79.7 123.7-106.6 -28.6 14.7 13.6 -26.1 290 84 B H < + 0 0 43 -4,-2.2 4,-0.1 -5,-0.4 -26,-0.0 -0.056 27.2 174.9 -42.3 128.4 13.5 15.0 -22.7 291 85 B R > + 0 0 2 -27,-0.1 4,-2.4 2,-0.1 5,-0.2 0.509 52.9 89.9-115.6 -11.3 16.4 16.7 -21.0 292 86 B K H > S+ 0 0 58 1,-0.2 4,-2.4 -28,-0.2 5,-0.2 0.934 90.1 47.7 -54.6 -52.5 14.9 18.3 -17.8 293 87 B A H > S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.893 112.3 49.6 -56.9 -42.5 15.5 15.3 -15.6 294 88 B A H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 78,-0.4 0.897 111.4 49.3 -64.4 -39.9 19.1 14.9 -16.7 295 89 B L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.852 107.8 53.5 -69.1 -33.8 19.7 18.6 -16.1 296 90 B E H X S+ 0 0 6 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.960 110.4 48.1 -63.7 -47.2 18.2 18.4 -12.6 297 91 B Q H X S+ 0 0 9 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.938 114.3 46.5 -55.7 -49.0 20.6 15.5 -11.9 298 92 B D H >X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 3,-0.6 0.909 109.9 51.7 -63.3 -43.8 23.5 17.5 -13.2 299 93 B L H 3X>S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 5,-0.6 0.841 102.2 60.1 -64.1 -32.2 22.7 20.7 -11.4 300 94 B A H 3X5S+ 0 0 12 -4,-2.0 4,-0.8 -5,-0.2 -1,-0.2 0.861 110.7 43.7 -63.2 -30.7 22.4 18.9 -8.0 301 95 B F H <<5S+ 0 0 49 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.936 118.5 41.6 -76.8 -48.1 26.1 17.9 -8.7 302 96 B W H <5S+ 0 0 25 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.823 133.7 18.3 -70.8 -34.0 27.2 21.4 -9.8 303 97 B Y H <5S- 0 0 45 -4,-3.1 3,-0.3 1,-0.3 -3,-0.2 0.508 105.1-122.3-117.3 -8.9 25.4 23.5 -7.3 304 98 B G ><< - 0 0 18 -4,-0.8 3,-1.8 -5,-0.6 -1,-0.3 -0.318 51.4 -40.0 96.1-179.9 24.5 21.0 -4.5 305 99 B P T 3 S+ 0 0 89 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.784 136.3 48.6 -53.2 -35.7 21.2 19.9 -2.9 306 100 B R T >> S+ 0 0 103 -3,-0.3 3,-1.4 1,-0.2 4,-1.2 0.027 72.9 127.5 -98.4 28.4 19.7 23.4 -2.9 307 101 B W H <> + 0 0 2 -3,-1.8 4,-2.6 1,-0.3 3,-0.5 0.857 65.4 59.7 -51.5 -43.8 20.6 24.1 -6.6 308 102 B Q H 34 S+ 0 0 124 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.803 108.4 46.4 -60.7 -25.9 17.1 25.1 -7.6 309 103 B E H <4 S+ 0 0 134 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.754 121.7 34.8 -85.4 -25.7 17.2 28.0 -5.0 310 104 B V H < S+ 0 0 88 -4,-1.2 -2,-0.2 -3,-0.5 -3,-0.2 0.615 82.2 111.2-108.1 -14.1 20.7 29.2 -6.0 311 105 B I S < S- 0 0 19 -4,-2.6 2,-0.1 -5,-0.2 -56,-0.1 -0.310 71.4-109.4 -62.5 146.3 21.1 28.8 -9.7 312 106 B P - 0 0 39 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.366 23.0-163.3 -75.2 154.9 21.3 32.1 -11.6 313 107 B Y - 0 0 106 -2,-0.1 -54,-0.0 -51,-0.0 -2,-0.0 -0.805 21.0-172.8-139.6 91.4 18.5 33.3 -13.9 314 108 B T > - 0 0 18 -2,-0.3 4,-2.7 1,-0.1 3,-0.2 -0.347 38.1-102.2 -86.4 165.1 20.0 36.1 -16.1 315 109 B P H > S+ 0 0 78 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.873 121.6 49.3 -53.2 -42.3 18.3 38.5 -18.6 316 110 B A H > S+ 0 0 2 2,-0.2 4,-1.4 1,-0.2 103,-0.1 0.856 110.8 49.9 -68.8 -34.8 19.5 36.5 -21.6 317 111 B M H > S+ 0 0 0 -3,-0.2 4,-2.5 1,-0.2 3,-0.2 0.953 111.7 50.1 -66.2 -45.1 18.3 33.2 -20.1 318 112 B Q H X S+ 0 0 104 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.854 105.5 54.7 -60.7 -39.4 14.9 35.0 -19.5 319 113 B R H X S+ 0 0 125 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.883 110.7 46.5 -63.7 -37.0 14.6 36.3 -23.0 320 114 B Y H X S+ 0 0 0 -4,-1.4 4,-2.2 -3,-0.2 -2,-0.2 0.953 114.5 47.0 -67.7 -49.6 15.0 32.8 -24.4 321 115 B V H X S+ 0 0 14 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.905 111.0 52.8 -57.5 -45.1 12.5 31.4 -21.8 322 116 B K H X S+ 0 0 123 -4,-3.2 4,-2.3 1,-0.2 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