==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN BINDING 04-FEB-09 3G4U . COMPND 2 MOLECULE: GLOBIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCAPHARCA INAEQUIVALVIS; . AUTHOR J.E.KNAPP,R.PAHL,J.COHEN,J.C.NICHOLS,K.SCHULTEN,Q.H.GIBSON, . 290 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13746.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 83.1 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 1 0 1 0 1 1 0 0 0 2 4 2 0 0 1 1 0 0 0 0 0 0 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 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 2 A S > 0 0 92 0, 0.0 4,-2.5 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 111.4 38.4 -21.7 23.7 2 3 A V H > + 0 0 13 141,-0.4 4,-2.1 1,-0.2 5,-0.1 0.808 360.0 55.4 -56.0 -30.6 36.6 -18.4 24.0 3 4 A Y H > S+ 0 0 122 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.884 108.2 45.3 -71.9 -39.0 33.6 -20.3 25.4 4 5 A D H 4 S+ 0 0 115 -3,-0.5 4,-0.4 2,-0.2 -2,-0.2 0.873 112.9 52.8 -70.7 -35.5 35.6 -22.0 28.2 5 6 A A H >< S+ 0 0 18 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.918 106.8 51.7 -64.1 -42.9 37.2 -18.6 28.9 6 7 A A H >< S+ 0 0 11 -4,-2.1 3,-1.7 1,-0.3 -1,-0.2 0.820 100.7 62.3 -63.6 -31.1 33.8 -17.0 29.2 7 8 A A T 3< S+ 0 0 76 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.641 89.1 72.3 -69.2 -13.0 32.8 -19.7 31.7 8 9 A Q T < S+ 0 0 107 -3,-1.5 2,-1.6 -4,-0.4 -1,-0.3 0.564 72.3 94.6 -77.4 -9.5 35.5 -18.3 33.9 9 10 A L < + 0 0 16 -3,-1.7 -1,-0.2 -4,-0.2 -3,-0.0 -0.604 62.2 178.2 -87.0 81.2 33.4 -15.2 34.5 10 11 A T > - 0 0 68 -2,-1.6 4,-2.6 1,-0.1 5,-0.2 -0.116 46.1 -90.5 -74.8 176.0 31.7 -16.3 37.8 11 12 A A H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.886 126.9 48.3 -55.3 -44.7 29.3 -14.3 39.9 12 13 A D H > S+ 0 0 124 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.886 111.8 49.1 -65.5 -40.9 32.0 -12.8 42.0 13 14 A V H > S+ 0 0 15 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.929 111.4 48.9 -65.2 -46.4 34.1 -11.8 38.9 14 15 A K H X S+ 0 0 57 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.891 110.1 52.2 -61.2 -39.9 31.1 -10.2 37.2 15 16 A K H X S+ 0 0 114 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.917 110.5 47.4 -63.2 -44.1 30.2 -8.2 40.3 16 17 A D H X S+ 0 0 23 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.866 110.6 52.8 -66.0 -35.8 33.7 -6.9 40.6 17 18 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.945 113.7 43.2 -63.2 -47.7 33.7 -5.9 36.9 18 19 A R H X S+ 0 0 80 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.922 112.6 50.8 -64.7 -48.4 30.5 -4.0 37.3 19 20 A D H X S+ 0 0 57 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.940 115.7 41.9 -57.2 -49.2 31.4 -2.3 40.6 20 21 A S H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 3,-0.5 0.871 111.6 56.3 -67.1 -36.4 34.7 -1.0 39.2 21 22 A W H X S+ 0 0 16 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.852 96.3 63.7 -65.2 -34.5 33.2 -0.1 35.8 22 23 A K H < S+ 0 0 169 -4,-2.1 -1,-0.2 2,-0.2 4,-0.2 0.879 113.4 35.4 -56.0 -38.1 30.5 2.2 37.4 23 24 A V H >< S+ 0 0 63 -4,-0.8 3,-1.1 -3,-0.5 4,-0.3 0.963 125.3 36.0 -80.1 -59.7 33.4 4.4 38.6 24 25 A I H >< S+ 0 0 14 -4,-2.3 3,-1.2 1,-0.2 7,-0.3 0.862 113.9 58.3 -65.1 -36.2 36.0 4.2 35.8 25 26 A G T 3< S+ 0 0 4 -4,-2.7 3,-0.5 -5,-0.3 -1,-0.2 0.595 88.2 75.8 -71.2 -9.8 33.3 4.1 33.1 26 27 A S T < S+ 0 0 99 -3,-1.1 2,-0.3 1,-0.3 -1,-0.2 0.704 101.5 40.6 -74.3 -19.8 31.8 7.4 34.2 27 28 A D <> + 0 0 75 -3,-1.2 4,-2.5 -4,-0.3 5,-0.4 -0.673 67.8 162.6-129.7 76.9 34.8 9.2 32.6 28 29 A K H > S+ 0 0 36 -3,-0.5 4,-1.3 -2,-0.3 5,-0.2 0.839 75.9 47.6 -64.3 -38.2 35.4 7.5 29.3 29 30 A K H > S+ 0 0 61 3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.930 117.4 40.9 -71.6 -45.5 37.4 10.3 27.8 30 31 A G H > S+ 0 0 22 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.955 123.1 36.5 -68.2 -51.9 39.7 10.8 30.8 31 32 A N H X S+ 0 0 13 -4,-2.5 4,-2.2 -7,-0.3 -3,-0.2 0.789 114.2 57.9 -73.0 -28.3 40.3 7.2 31.8 32 33 A G H X S+ 0 0 0 -4,-1.3 4,-2.0 -5,-0.4 -1,-0.2 0.931 109.7 42.7 -67.1 -45.2 40.4 6.0 28.2 33 34 A V H X S+ 0 0 10 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.858 112.2 55.2 -68.4 -34.8 43.3 8.3 27.3 34 35 A A H X S+ 0 0 33 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.925 107.5 50.6 -63.2 -42.9 45.0 7.5 30.6 35 36 A L H X S+ 0 0 11 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.936 114.1 43.1 -59.8 -49.4 44.8 3.8 29.7 36 37 A M H X S+ 0 0 3 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.925 113.6 49.0 -64.5 -49.1 46.3 4.4 26.2 37 38 A T H X S+ 0 0 48 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.882 110.7 52.2 -60.2 -37.4 49.1 6.8 27.3 38 39 A T H X S+ 0 0 29 -4,-2.1 4,-2.7 -5,-0.3 5,-0.3 0.896 108.1 52.2 -64.7 -39.2 50.0 4.4 30.0 39 40 A L H X S+ 0 0 16 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.935 113.0 43.1 -60.7 -48.7 50.2 1.6 27.4 40 41 A F H < S+ 0 0 11 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.837 115.2 50.8 -67.3 -33.9 52.6 3.7 25.2 41 42 A A H < S+ 0 0 71 -4,-2.4 3,-0.3 -5,-0.2 -2,-0.2 0.906 120.2 32.3 -71.4 -43.7 54.6 4.8 28.2 42 43 A D H < S+ 0 0 73 -4,-2.7 2,-0.2 1,-0.2 -2,-0.2 0.711 129.4 36.6 -87.7 -23.1 55.2 1.3 29.7 43 44 A N >< + 0 0 33 -4,-2.3 3,-2.0 -5,-0.3 4,-0.3 -0.605 62.2 166.8-130.8 75.0 55.3 -0.6 26.4 44 45 A Q G > S+ 0 0 149 -3,-0.3 3,-1.3 1,-0.3 4,-0.4 0.753 71.2 71.1 -58.4 -27.5 57.0 1.6 23.8 45 46 A E G 3 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.588 92.3 59.4 -68.4 -8.0 57.3 -1.3 21.4 46 47 A T G X S+ 0 0 8 -3,-2.0 3,-1.3 -7,-0.2 4,-0.5 0.643 80.4 84.9 -93.3 -16.2 53.6 -1.2 20.8 47 48 A I G X S+ 0 0 61 -3,-1.3 3,-1.4 -4,-0.3 -1,-0.2 0.816 77.0 68.6 -55.2 -34.5 53.5 2.4 19.5 48 49 A G G > S+ 0 0 56 -4,-0.4 3,-1.1 1,-0.3 -1,-0.3 0.841 91.4 60.7 -55.3 -36.2 54.3 1.2 15.9 49 50 A Y G < S+ 0 0 95 -3,-1.3 3,-0.4 1,-0.3 -1,-0.3 0.757 98.2 59.5 -62.7 -26.7 50.9 -0.4 15.6 50 51 A F G X + 0 0 48 -3,-1.4 3,-1.4 -4,-0.5 4,-0.3 -0.062 61.7 132.6 -97.1 34.2 49.2 2.9 16.1 51 52 A K G X + 0 0 180 -3,-1.1 3,-1.6 1,-0.3 -1,-0.2 0.841 66.4 61.8 -51.0 -40.5 50.8 4.7 13.2 52 53 A R G 3 S+ 0 0 96 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.789 93.5 63.4 -60.0 -30.3 47.4 6.1 12.0 53 54 A L G < S- 0 0 6 -3,-1.4 12,-0.4 1,-0.2 2,-0.3 0.561 94.0-149.5 -74.5 -8.1 46.9 8.1 15.3 54 55 A G < + 0 0 54 -3,-1.6 2,-1.3 -4,-0.3 -1,-0.2 -0.583 64.2 10.7 80.7-134.9 49.9 10.3 14.6 55 56 A D > + 0 0 83 -2,-0.3 3,-1.7 1,-0.2 4,-0.1 -0.671 62.1 179.9 -86.7 91.9 51.8 11.7 17.6 56 57 A V G > S+ 0 0 14 -2,-1.3 3,-1.5 1,-0.3 -1,-0.2 0.632 72.5 76.0 -67.1 -13.7 50.5 9.7 20.5 57 58 A S G 3 S+ 0 0 101 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.624 81.1 72.0 -73.3 -9.8 52.8 11.6 22.9 58 59 A Q G X S- 0 0 107 -3,-1.7 3,-1.9 1,-0.2 -1,-0.3 0.577 81.3-177.6 -79.0 -10.1 50.4 14.5 22.6 59 60 A G G X + 0 0 9 -3,-1.5 3,-1.9 1,-0.3 7,-0.2 -0.211 64.8 8.7 53.6-127.3 47.9 12.7 24.7 60 61 A M G 3 S+ 0 0 86 1,-0.3 -1,-0.3 -3,-0.1 6,-0.1 0.742 125.1 65.3 -56.9 -26.7 44.6 14.5 25.1 61 62 A A G < S+ 0 0 74 -3,-1.9 2,-0.9 1,-0.1 -1,-0.3 0.697 81.8 89.1 -71.4 -19.8 45.6 17.1 22.6 62 63 A N <> - 0 0 12 -3,-1.9 4,-2.6 1,-0.2 5,-0.2 -0.721 64.0-161.9 -84.7 107.3 45.7 14.5 19.8 63 64 A D H > S+ 0 0 90 -2,-0.9 4,-2.6 1,-0.2 5,-0.2 0.880 89.9 49.7 -55.0 -44.8 42.1 14.4 18.3 64 65 A K H > S+ 0 0 105 -11,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.905 112.0 48.2 -63.4 -41.8 42.6 11.0 16.7 65 66 A L H > S+ 0 0 0 -12,-0.4 4,-3.0 2,-0.2 -2,-0.2 0.916 112.2 49.1 -64.9 -42.5 43.9 9.5 19.9 66 67 A R H X S+ 0 0 22 -4,-2.6 4,-2.5 -7,-0.2 5,-0.2 0.919 111.9 48.1 -64.1 -43.8 41.0 11.0 21.9 67 68 A G H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.932 113.7 48.2 -61.3 -44.0 38.5 9.6 19.5 68 69 A H H X S+ 0 0 37 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.934 111.9 49.4 -60.0 -49.3 40.2 6.2 19.6 69 70 A S H X S+ 0 0 0 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.898 110.2 48.8 -59.0 -47.9 40.3 6.2 23.4 70 71 A I H X S+ 0 0 1 -4,-2.5 4,-1.2 1,-0.2 3,-0.4 0.964 112.0 49.4 -58.1 -51.7 36.6 7.1 23.9 71 72 A T H X S+ 0 0 22 -4,-2.1 4,-1.0 1,-0.2 3,-0.4 0.871 106.2 57.2 -56.4 -39.1 35.5 4.5 21.4 72 73 A L H >X S+ 0 0 44 -4,-2.2 4,-1.6 1,-0.2 3,-0.9 0.914 102.7 54.4 -59.3 -42.2 37.7 1.9 23.1 73 74 A M H 3X S+ 0 0 5 -4,-1.8 4,-1.8 -3,-0.4 -1,-0.2 0.803 103.8 55.6 -63.1 -28.6 35.8 2.5 26.4 74 75 A Y H 3X S+ 0 0 11 -4,-1.2 4,-1.9 -3,-0.4 -1,-0.3 0.731 101.5 57.7 -76.1 -20.7 32.5 1.9 24.6 75 76 A A H X S+ 0 0 13 -4,-2.3 3,-1.0 1,-0.2 4,-0.6 0.929 110.0 51.0 -53.6 -51.0 31.3 -6.3 27.1 80 81 A I H >< S+ 0 0 6 -4,-2.6 3,-1.3 1,-0.3 4,-0.2 0.920 109.1 50.9 -54.8 -47.1 30.0 -5.3 30.5 81 82 A D H 3< S+ 0 0 68 -4,-2.4 3,-0.4 1,-0.2 -1,-0.3 0.697 108.7 53.1 -65.8 -19.1 26.4 -5.1 29.2 82 83 A Q H X< S+ 0 0 19 -4,-1.2 3,-1.8 -3,-1.0 7,-0.5 0.486 76.7 101.3 -94.8 -3.5 26.7 -8.6 27.6 83 84 A L T << S+ 0 0 6 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.1 0.753 75.4 59.4 -52.6 -29.8 27.9 -10.3 30.8 84 85 A D T 3 S+ 0 0 127 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.767 108.9 46.3 -72.3 -24.2 24.4 -11.8 31.4 85 86 A N <> - 0 0 55 -3,-1.8 4,-2.5 1,-0.1 3,-0.4 -0.897 62.7-171.1-124.8 102.8 24.4 -13.6 28.1 86 87 A P H > S+ 0 0 69 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.769 88.6 58.2 -61.7 -27.0 27.6 -15.5 27.2 87 88 A D H > S+ 0 0 89 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.897 111.8 40.2 -70.8 -38.2 26.4 -16.2 23.7 88 89 A D H > S+ 0 0 9 -3,-0.4 4,-1.7 -6,-0.2 5,-0.2 0.849 113.6 54.2 -77.4 -34.5 26.1 -12.4 23.1 89 90 A L H X S+ 0 0 3 -4,-2.5 4,-2.4 -7,-0.5 -2,-0.2 0.947 108.4 50.6 -62.7 -46.5 29.3 -11.7 24.9 90 91 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.904 107.9 51.1 -59.0 -44.8 31.2 -14.2 22.7 91 92 A C H X S+ 0 0 6 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.858 113.0 44.6 -66.3 -33.1 29.9 -12.7 19.4 92 93 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.876 112.2 53.0 -77.1 -34.9 30.9 -9.2 20.3 93 94 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.941 109.7 47.9 -62.3 -46.2 34.3 -10.4 21.6 94 95 A E H X S+ 0 0 63 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.821 107.7 57.8 -64.7 -29.1 34.9 -12.2 18.3 95 96 A K H X S+ 0 0 31 -4,-1.1 4,-1.0 -5,-0.2 -1,-0.2 0.941 111.9 39.0 -66.4 -46.8 33.9 -9.0 16.5 96 97 A F H X S+ 0 0 40 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.778 108.6 63.4 -74.0 -26.0 36.5 -6.9 18.2 97 98 A A H >X S+ 0 0 1 -4,-2.1 4,-2.8 1,-0.2 3,-0.7 0.909 99.5 55.0 -62.2 -41.3 39.0 -9.7 18.0 98 99 A V H 3X S+ 0 0 43 -4,-1.6 4,-2.2 1,-0.3 5,-0.2 0.895 100.0 59.2 -58.2 -42.9 38.8 -9.5 14.2 99 100 A N H 3< S+ 0 0 36 -4,-1.0 4,-0.3 1,-0.2 -1,-0.3 0.819 114.9 36.8 -57.3 -30.6 39.7 -5.8 14.4 100 101 A H H <<>S+ 0 0 66 -4,-1.0 5,-2.4 -3,-0.7 3,-0.2 0.804 108.4 61.6 -92.4 -32.1 43.0 -6.8 16.1 101 102 A I H ><5S+ 0 0 80 -4,-2.8 3,-1.2 1,-0.3 -2,-0.2 0.900 106.3 48.9 -59.3 -39.4 43.6 -10.0 14.1 102 103 A T T 3<5S+ 0 0 95 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.762 106.9 55.2 -71.2 -25.8 43.8 -7.8 10.9 103 104 A R T 3 5S- 0 0 124 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.341 119.7-114.0 -86.7 5.5 46.2 -5.5 12.7 104 105 A K T < 5 + 0 0 168 -3,-1.2 2,-0.6 1,-0.2 -3,-0.2 0.877 60.1 159.2 64.6 40.2 48.4 -8.5 13.4 105 106 A I < - 0 0 24 -5,-2.4 -1,-0.2 -8,-0.2 2,-0.1 -0.860 25.9-152.1 -99.7 120.8 47.9 -8.4 17.2 106 107 A S > - 0 0 52 -2,-0.6 4,-2.2 39,-0.1 5,-0.2 -0.385 28.6-107.5 -86.4 166.8 48.6 -11.6 19.0 107 108 A A H > S+ 0 0 34 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.882 120.0 52.9 -59.3 -39.7 47.0 -12.8 22.3 108 109 A A H 4 S+ 0 0 78 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.913 111.0 43.7 -64.3 -45.7 50.3 -12.2 24.0 109 110 A E H >4 S+ 0 0 47 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.827 109.6 56.8 -71.2 -29.9 50.6 -8.6 22.9 110 111 A F H >< S+ 0 0 40 -4,-2.2 3,-1.6 1,-0.3 -1,-0.2 0.862 99.2 62.5 -66.5 -34.2 47.0 -7.9 23.6 111 112 A G G >< S+ 0 0 15 -4,-1.5 3,-1.8 1,-0.3 4,-0.4 0.617 79.4 83.0 -66.6 -12.6 47.7 -9.0 27.1 112 113 A K G < S+ 0 0 55 -3,-1.1 3,-0.4 -4,-0.3 -1,-0.3 0.616 77.3 72.8 -67.2 -9.0 50.1 -6.1 27.5 113 114 A I G <> S+ 0 0 28 -3,-1.6 4,-2.2 1,-0.2 -1,-0.3 0.681 77.6 76.2 -78.4 -17.9 47.0 -4.1 28.3 114 115 A N H <> S+ 0 0 51 -3,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.878 90.5 54.9 -61.2 -38.9 46.7 -5.7 31.7 115 116 A G H > S+ 0 0 37 -3,-0.4 4,-2.0 -4,-0.4 -1,-0.2 0.972 110.2 44.2 -59.2 -55.9 49.6 -3.6 33.2 116 117 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 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-1,-0.2 0.832 108.8 46.6 -69.8 -34.1 39.8 -12.6 33.2 137 138 A L H >X S+ 0 0 3 -4,-1.0 4,-1.2 2,-0.2 3,-0.8 0.919 112.1 51.1 -72.9 -41.9 37.7 -10.5 30.8 138 139 A V H 3X S+ 0 0 11 -4,-2.7 4,-2.3 1,-0.3 3,-0.2 0.861 103.1 61.3 -60.5 -34.8 40.8 -9.6 28.8 139 140 A A H 3X S+ 0 0 37 -4,-1.8 4,-2.0 1,-0.2 -1,-0.3 0.814 96.5 59.1 -62.4 -31.4 41.5 -13.4 28.7 140 141 A V H << S+ 0 0 0 -3,-0.8 4,-0.4 -4,-0.8 -1,-0.2 0.914 108.3 44.6 -64.5 -41.3 38.2 -14.0 26.9 141 142 A V H >< S+ 0 0 4 -4,-1.2 3,-1.7 -3,-0.2 -2,-0.2 0.913 109.6 56.3 -67.6 -42.8 39.4 -11.7 24.1 142 143 A Q H >< S+ 0 0 51 -4,-2.3 3,-1.9 1,-0.3 -2,-0.2 0.875 99.2 60.2 -56.4 -39.3 42.8 -13.3 24.0 143 144 A A T 3< S+ 0 0 43 -4,-2.0 -141,-0.4 1,-0.3 -1,-0.3 0.657 104.4 52.0 -64.4 -15.2 41.2 -16.7 23.4 144 145 A A T < 0 0 22 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.335 360.0 360.0-103.5 6.1 39.8 -15.3 20.2 145 146 A L < 0 0 68 -3,-1.9 -39,-0.1 -4,-0.2 -47,-0.1 -0.470 360.0 360.0-100.4 360.0 43.0 -14.0 18.8 146 !* 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 0.0 147 2 B S > 0 0 95 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 171.0 33.1 21.1 8.0 148 3 B V H > + 0 0 11 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.894 360.0 55.8 -63.1 -39.0 32.1 18.3 10.3 149 4 B Y H > S+ 0 0 106 1,-0.2 4,-3.6 2,-0.2 -1,-0.2 0.918 103.8 54.0 -59.1 -44.5 32.3 20.7 13.2 150 5 B D H > S+ 0 0 109 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.911 110.7 45.6 -56.3 -45.2 29.9 23.0 11.4 151 6 B A H X S+ 0 0 25 -4,-1.7 4,-0.7 2,-0.2 3,-0.5 0.887 116.0 46.0 -66.4 -40.3 27.4 20.2 11.0 152 7 B A H >< S+ 0 0 3 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.957 108.9 54.3 -67.1 -50.5 27.8 19.1 14.7 153 8 B A H 3< S+ 0 0 58 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.609 101.0 63.5 -60.2 -12.1 27.7 22.7 16.1 154 9 B Q H 3< + 0 0 87 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.795 69.5 110.9 -84.5 -29.3 24.3 23.1 14.3 155 10 B L << - 0 0 8 -3,-1.3 2,-0.0 -4,-0.7 -3,-0.0 -0.261 63.6-146.4 -49.3 111.0 22.4 20.4 16.3 156 11 B T > - 0 0 68 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.260 23.1-103.9 -81.9 168.4 20.0 22.5 18.4 157 12 B A H > S+ 0 0 77 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.858 122.4 52.1 -58.7 -36.5 18.7 21.9 21.9 158 13 B D H > S+ 0 0 124 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.880 110.8 46.8 -69.1 -37.8 15.4 20.7 20.4 159 14 B V H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.915 111.1 51.0 -69.9 -43.5 17.0 18.2 18.1 160 15 B K H X S+ 0 0 32 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.878 108.7 54.2 -61.2 -36.9 19.3 16.9 20.8 161 16 B K H X S+ 0 0 110 -4,-1.8 4,-2.5 -5,-0.2 5,-0.2 0.935 109.7 44.8 -62.5 -48.6 16.1 16.4 23.0 162 17 B D H X S+ 0 0 16 -4,-1.9 4,-1.9 2,-0.2 5,-0.2 0.865 112.8 52.8 -65.7 -34.6 14.3 14.4 20.3 163 18 B L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.947 113.3 42.8 -64.3 -48.2 17.5 12.3 19.7 164 19 B R H X S+ 0 0 83 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.862 112.9 51.5 -67.3 -39.2 17.8 11.5 23.4 165 20 B D H X S+ 0 0 40 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.894 114.9 42.7 -66.7 -39.2 14.1 10.8 24.0 166 21 B S H X S+ 0 0 1 -4,-1.9 4,-2.2 -5,-0.2 3,-0.4 0.881 112.6 53.1 -74.5 -36.0 14.0 8.4 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S+ 0 0 10 -4,-2.9 4,-1.9 -7,-0.3 -3,-0.2 0.810 114.7 55.0 -76.0 -30.1 16.7 -3.0 17.5 178 33 B G H X S+ 0 0 1 -4,-1.7 4,-2.0 -5,-0.4 -1,-0.2 0.917 110.4 45.3 -68.5 -42.6 20.2 -3.2 16.0 179 34 B V H X S+ 0 0 9 -4,-1.7 4,-2.8 -5,-0.3 5,-0.2 0.886 112.3 51.9 -67.8 -38.0 19.5 -6.4 14.2 180 35 B A H X S+ 0 0 35 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.887 108.5 52.1 -64.7 -37.6 16.1 -5.1 13.0 181 36 B L H X S+ 0 0 11 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.926 113.4 42.9 -63.8 -46.2 17.9 -2.0 11.6 182 37 B M H X S+ 0 0 3 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.936 114.0 49.7 -66.2 -48.6 20.4 -4.1 9.7 183 38 B T H X S+ 0 0 49 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.858 110.3 51.9 -59.7 -36.4 17.9 -6.6 8.4 184 39 B T H X S+ 0 0 31 -4,-2.1 4,-2.1 -5,-0.2 5,-0.3 0.860 106.7 53.7 -68.2 -35.9 15.7 -3.7 7.2 185 40 B L H X S+ 0 0 15 -4,-1.5 4,-2.2 1,-0.2 7,-0.2 0.919 111.0 45.5 -64.1 -43.6 18.6 -2.2 5.3 186 41 B F H < S+ 0 0 13 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.810 112.3 52.2 -69.5 -31.1 19.2 -5.5 3.5 187 42 B A H < S+ 0 0 60 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81.5 89.2 -66.1 -24.2 20.8 -16.6 14.4 208 63 B N <> - 0 0 13 -3,-1.8 4,-2.6 1,-0.2 5,-0.2 -0.675 64.0-163.6 -80.2 104.1 23.9 -15.3 12.6 209 64 B D H > S+ 0 0 57 -2,-1.0 4,-2.8 1,-0.2 5,-0.2 0.854 88.2 51.4 -55.8 -41.1 26.4 -14.6 15.4 210 65 B K H > S+ 0 0 94 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.894 112.7 45.2 -65.2 -40.3 28.6 -12.4 13.2 211 66 B L H > S+ 0 0 0 -12,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.875 113.5 51.1 -69.9 -37.1 25.6 -10.3 12.2 212 67 B R H X S+ 0 0 31 -4,-2.6 4,-2.3 -7,-0.2 5,-0.2 0.930 110.7 47.6 -66.1 -45.1 24.5 -10.2 15.8 213 68 B G H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.873 113.9 47.9 -63.9 -37.3 27.9 -9.0 17.0 214 69 B H H X S+ 0 0 36 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.918 111.4 50.4 -68.0 -44.8 28.0 -6.4 14.3 215 70 B S H X S+ 0 0 0 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.886 110.8 47.5 -62.1 -43.0 24.5 -5.1 15.1 216 71 B I H X S+ 0 0 1 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.928 112.6 50.1 -65.1 -43.4 25.1 -4.8 18.8 217 72 B T H >X S+ 0 0 22 -4,-1.7 4,-1.0 -5,-0.2 3,-0.5 0.866 105.6 56.3 -63.3 -37.2 28.4 -3.0 18.2 218 73 B L H 3X S+ 0 0 47 -4,-2.2 4,-1.4 1,-0.2 3,-0.5 0.878 103.2 55.4 -63.3 -36.0 26.8 -0.6 15.7 219 74 B M H 3X S+ 0 0 4 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.775 104.1 53.9 -68.2 -26.4 24.3 0.4 18.4 220 75 B Y H < S+ 0 0 13 -4,-2.1 3,-0.7 1,-0.2 4,-0.5 0.948 110.7 51.2 -58.4 -50.7 27.3 9.7 19.4 226 81 B I H >< S+ 0 0 10 -4,-2.9 3,-1.1 1,-0.2 4,-0.2 0.884 109.1 51.0 -54.7 -42.9 24.4 10.4 21.8 227 82 B D H 3< S+ 0 0 79 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.754 109.1 50.9 -69.0 -25.1 26.7 10.7 24.8 228 83 B Q T X< S+ 0 0 22 -4,-1.3 3,-2.0 -3,-0.7 7,-0.5 0.390 77.4 108.2 -93.3 3.5 28.9 13.3 23.0 229 84 B L T < S+ 0 0 2 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.1 0.834 75.5 50.7 -49.9 -43.1 26.1 15.6 21.9 230 85 B D T 3 S+ 0 0 110 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.461 108.4 55.7 -80.3 2.6 26.8 18.4 24.3 231 86 B N X> - 0 0 57 -3,-2.0 4,-2.4 1,-0.1 3,-1.3 -0.724 61.7-174.5-136.2 85.9 30.5 18.6 23.3 232 87 B P H 3> S+ 0 0 30 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.831 85.3 61.4 -45.2 -41.3 30.9 19.1 19.6 233 88 B D H 3> S+ 0 0 87 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.894 110.8 38.5 -56.8 -42.2 34.7 18.8 19.9 234 89 B D H <> S+ 0 0 8 -3,-1.3 4,-1.6 -6,-0.2 5,-0.2 0.865 114.2 54.4 -77.9 -36.0 34.2 15.2 21.3 235 90 B L H X S+ 0 0 2 -4,-2.4 4,-2.7 -7,-0.5 5,-0.2 0.952 108.5 50.8 -60.6 -47.5 31.4 14.4 18.9 236 91 B V H X S+ 0 0 18 -4,-3.3 4,-2.8 1,-0.2 5,-0.2 0.917 108.2 49.6 -56.5 -49.4 33.6 15.4 15.9 237 92 B C H X S+ 0 0 7 -4,-1.5 4,-1.0 -5,-0.2 -1,-0.2 0.829 115.4 43.8 -64.8 -29.8 36.6 13.3 16.9 238 93 B V H X S+ 0 0 0 -4,-1.6 4,-2.0 -3,-0.2 -1,-0.2 0.863 112.4 52.0 -81.2 -35.7 34.5 10.2 17.4 239 94 B V H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.934 109.7 49.9 -63.3 -45.1 32.5 10.8 14.2 240 95 B E H X S+ 0 0 85 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.847 106.6 56.8 -62.7 -32.6 35.7 11.1 12.2 241 96 B K H X S+ 0 0 30 -4,-1.0 4,-1.0 -5,-0.2 -1,-0.2 0.951 111.4 40.8 -64.1 -48.6 36.9 7.8 13.8 242 97 B F H X S+ 0 0 34 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.800 107.9 63.2 -69.7 -28.1 33.9 5.9 12.5 243 98 B A H >X S+ 0 0 3 -4,-2.1 4,-3.1 1,-0.2 3,-0.5 0.907 99.6 53.8 -61.9 -41.5 34.1 7.7 9.2 244 99 B V H 3X S+ 0 0 41 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.878 101.3 59.8 -59.8 -39.1 37.5 6.2 8.6 245 100 B N H 3< S+ 0 0 30 -4,-1.0 4,-0.4 1,-0.2 -1,-0.2 0.848 115.6 34.3 -58.1 -35.4 36.0 2.7 9.2 246 101 B H H <<>S+ 0 0 66 -4,-1.2 5,-2.4 -3,-0.5 3,-0.3 0.797 111.0 60.2 -90.9 -32.3 33.6 3.4 6.2 247 102 B I H ><5S+ 0 0 79 -4,-3.1 3,-1.4 1,-0.2 -2,-0.2 0.884 104.0 54.3 -60.9 -36.5 36.0 5.4 4.1 248 103 B T T 3<5S+ 0 0 86 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.816 106.1 51.0 -66.7 -30.9 38.2 2.3 4.1 249 104 B R T 3 5S- 0 0 134 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.245 119.1-112.9 -89.6 12.6 35.2 0.3 2.8 250 105 B K T < 5 + 0 0 162 -3,-1.4 2,-0.6 1,-0.2 -3,-0.2 0.868 58.7 162.3 59.9 40.0 34.7 2.8 0.0 251 106 B I < - 0 0 24 -5,-2.4 -1,-0.2 4,-0.0 -2,-0.1 -0.830 26.3-148.0 -94.1 118.2 31.3 3.9 1.4 252 107 B S > - 0 0 45 -2,-0.6 4,-2.4 39,-0.1 5,-0.2 -0.340 26.1-107.4 -80.9 165.8 30.3 7.3 -0.0 253 108 B A H > S+ 0 0 29 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.882 121.3 51.3 -58.6 -39.7 28.3 10.0 1.8 254 109 B A H 4 S+ 0 0 76 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.925 109.9 47.4 -64.7 -46.5 25.3 9.1 -0.4 255 110 B E H >4 S+ 0 0 53 1,-0.2 3,-1.5 2,-0.2 -2,-0.2 0.882 108.8 54.8 -63.9 -38.2 25.5 5.4 0.3 256 111 B F H >< S+ 0 0 39 -4,-2.4 3,-1.6 1,-0.3 -1,-0.2 0.851 99.2 63.1 -64.3 -32.4 25.8 6.0 4.0 257 112 B G G >< S+ 0 0 13 -4,-1.4 3,-1.7 1,-0.3 4,-0.3 0.592 79.9 83.6 -68.8 -8.9 22.6 8.1 3.9 258 113 B K G X S+ 0 0 63 -3,-1.5 3,-0.8 -4,-0.3 -1,-0.3 0.711 75.3 73.1 -66.8 -17.2 20.7 5.0 2.8 259 114 B I G <> S+ 0 0 29 -3,-1.6 4,-2.3 1,-0.2 -1,-0.3 0.699 78.2 78.1 -70.1 -17.5 20.5 4.2 6.5 260 115 B N H <> S+ 0 0 47 -3,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.862 89.3 52.3 -61.2 -38.8 17.9 6.9 6.9 261 116 B G H <> S+ 0 0 40 -3,-0.8 4,-1.9 -4,-0.3 -1,-0.2 0.969 111.6 44.8 -62.7 -53.4 15.1 4.8 5.5 262 117 B P H > S+ 0 0 1 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.893 112.1 53.8 -57.0 -41.3 15.7 1.9 7.9 263 118 B I H X S+ 0 0 21 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.930 106.0 52.6 -59.0 -46.6 16.0 4.3 10.8 264 119 B K H X S+ 0 0 104 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.908 111.4 46.7 -56.7 -43.6 12.7 5.9 10.0 265 120 B K H X S+ 0 0 113 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.923 111.5 49.1 -66.6 -45.7 11.0 2.4 10.0 266 121 B V H X S+ 0 0 14 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.928 112.4 49.9 -59.5 -43.9 12.6 1.3 13.3 267 122 B L H ><>S+ 0 0 7 -4,-2.8 5,-2.3 1,-0.2 3,-1.3 0.918 109.5 51.6 -59.2 -44.6 11.6 4.6 14.9 268 123 B A H ><5S+ 0 0 55 -4,-2.2 3,-2.6 1,-0.3 -1,-0.2 0.844 97.4 64.9 -62.9 -35.9 8.0 4.1 13.6 269 124 B S H 3<5S+ 0 0 76 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.720 108.3 43.3 -61.2 -18.2 7.7 0.6 15.0 270 125 B K T <<5S- 0 0 82 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.178 125.4-105.7-109.3 13.0 8.1 2.4 18.4 271 126 B N T < 5S+ 0 0 154 -3,-2.6 2,-0.7 1,-0.2 -3,-0.2 0.763 71.8 143.1 68.6 29.4 5.7 5.1 17.4 272 127 B F < - 0 0 31 -5,-2.3 -1,-0.2 -8,-0.1 -2,-0.2 -0.906 38.2-151.3-100.5 115.9 8.3 7.9 16.9 273 128 B G >> - 0 0 43 -2,-0.7 4,-1.7 -3,-0.1 3,-1.0 0.154 33.2 -66.5 -78.3-167.5 7.2 10.0 13.9 274 129 B D H 3> S+ 0 0 99 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.796 124.6 62.9 -49.1 -40.5 8.7 12.1 11.2 275 130 B K H 3> S+ 0 0 114 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.917 108.2 42.9 -54.9 -44.1 10.0 14.7 13.6 276 131 B Y H <> S+ 0 0 50 -3,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.863 111.9 53.3 -71.1 -36.2 12.2 12.1 15.2 277 132 B A H X S+ 0 0 12 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.892 109.4 49.5 -65.9 -38.4 13.3 10.7 11.8 278 133 B N H X S+ 0 0 101 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.865 107.1 55.6 -67.3 -36.0 14.3 14.2 10.8 279 134 B A H X S+ 0 0 4 -4,-1.6 4,-1.1 -5,-0.2 -2,-0.2 0.917 111.0 43.9 -62.9 -43.0 16.3 14.6 14.0 280 135 B W H X S+ 0 0 13 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.825 105.6 60.9 -72.2 -30.4 18.2 11.4 13.2 281 136 B A H X S+ 0 0 34 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.864 103.6 53.6 -62.8 -33.5 18.7 12.4 9.6 282 137 B K H X S+ 0 0 85 -4,-1.5 4,-0.8 2,-0.2 -1,-0.2 0.871 107.9 47.7 -68.5 -37.8 20.6 15.5 11.0 283 138 B L H X S+ 0 0 3 -4,-1.1 4,-1.0 1,-0.2 3,-0.5 0.879 110.9 52.0 -71.3 -35.2 22.9 13.3 13.1 284 139 B V H X S+ 0 0 10 -4,-2.3 4,-2.2 1,-0.2 3,-0.4 0.878 102.8 59.7 -66.2 -36.5 23.6 11.1 10.1 285 140 B A H X S+ 0 0 40 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.786 96.1 61.9 -63.0 -27.1 24.4 14.2 8.1 286 141 B V H < S+ 0 0 0 -4,-0.8 4,-0.4 -3,-0.5 -1,-0.2 0.921 107.6 43.4 -64.7 -41.4 27.2 14.9 10.6 287 142 B V H >< S+ 0 0 5 -4,-1.0 3,-1.5 -3,-0.4 4,-0.4 0.887 109.7 56.9 -69.3 -39.8 28.8 11.7 9.5 288 143 B Q H >< S+ 0 0 53 -4,-2.2 3,-1.4 1,-0.3 -1,-0.2 0.852 97.3 62.4 -59.9 -34.5 28.1 12.4 5.9 289 144 B A T 3< S+ 0 0 51 -4,-1.9 -1,-0.3 1,-0.3 -141,-0.2 0.708 104.8 49.2 -64.8 -17.6 30.1 15.7 6.2 290 145 B A T < 0 0 22 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.509 360.0 360.0 -98.3 -6.5 33.1 13.5 7.1 291 146 B L < 0 0 67 -3,-1.4 -39,-0.1 -4,-0.4 -47,-0.1 -0.481 360.0 360.0-103.0 360.0 32.6 11.2 4.1