==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE, OXYGEN TRANSPORT 03-NOV-11 3UHE . COMPND 2 MOLECULE: GLOBIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCAPHARCA INAEQUIVALVIS; . AUTHOR Z.REN,V.SRAJER,J.E.KNAPP,W.E.ROYER JR. . 290 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 84.1 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 . 63 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 57.9 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 0 1 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 91 0, 0.0 4,-2.5 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 116.5 38.3 -21.8 23.8 2 3 A V H > + 0 0 12 141,-0.4 4,-2.2 1,-0.2 5,-0.1 0.822 360.0 55.6 -56.7 -30.9 36.5 -18.5 24.0 3 4 A Y H > S+ 0 0 121 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.858 107.9 45.4 -72.3 -36.9 33.5 -20.4 25.5 4 5 A D H > S+ 0 0 114 -3,-0.5 4,-0.5 2,-0.2 -2,-0.2 0.907 113.4 51.7 -71.4 -39.5 35.5 -21.9 28.3 5 6 A A H >< S+ 0 0 18 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.902 108.1 51.0 -60.4 -43.1 37.1 -18.6 29.0 6 7 A A H >< S+ 0 0 10 -4,-2.2 3,-1.3 1,-0.3 -1,-0.2 0.784 102.1 61.6 -65.4 -28.6 33.6 -17.0 29.1 7 8 A A H 3< S+ 0 0 68 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.657 89.7 70.8 -72.5 -15.6 32.6 -19.6 31.6 8 9 A Q T << S+ 0 0 106 -3,-1.3 2,-1.7 -4,-0.5 -1,-0.3 0.588 72.3 96.2 -76.4 -10.4 35.3 -18.3 33.9 9 10 A L < - 0 0 15 -3,-1.3 -1,-0.1 -4,-0.2 -3,-0.0 -0.609 62.8-179.3 -84.4 83.6 33.2 -15.2 34.5 10 11 A T > - 0 0 72 -2,-1.7 4,-2.8 1,-0.1 5,-0.2 -0.163 44.1 -91.1 -77.2 173.1 31.5 -16.3 37.8 11 12 A A H > S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.915 126.8 46.8 -51.0 -50.9 29.0 -14.3 39.8 12 13 A D H > S+ 0 0 127 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.905 112.0 49.9 -61.2 -44.0 31.7 -12.7 42.0 13 14 A V H > S+ 0 0 18 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 111.0 49.8 -61.8 -43.3 33.8 -11.8 39.0 14 15 A K H X S+ 0 0 58 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.872 109.0 51.7 -64.4 -37.3 30.9 -10.2 37.2 15 16 A K H X S+ 0 0 111 -4,-2.1 4,-3.1 -5,-0.2 5,-0.2 0.936 110.1 49.5 -64.8 -45.0 29.9 -8.2 40.3 16 17 A D H X S+ 0 0 28 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.845 110.4 50.4 -63.0 -35.4 33.5 -6.8 40.6 17 18 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.940 114.0 44.8 -68.8 -44.6 33.5 -5.9 36.9 18 19 A R H X S+ 0 0 79 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.940 113.7 48.6 -63.7 -49.5 30.2 -4.0 37.3 19 20 A D H X S+ 0 0 55 -4,-3.1 4,-0.5 1,-0.2 3,-0.2 0.921 116.8 41.3 -57.9 -47.7 31.1 -2.2 40.5 20 21 A S H >X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.2 3,-1.1 0.876 111.0 57.5 -70.0 -35.8 34.4 -1.0 39.3 21 22 A W H 3X S+ 0 0 15 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.802 93.7 66.8 -65.7 -28.1 33.0 -0.2 35.8 22 23 A K H 3< S+ 0 0 163 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.810 110.8 36.9 -61.5 -28.0 30.5 2.2 37.4 23 24 A V H X< S+ 0 0 55 -3,-1.1 3,-1.0 -4,-0.5 4,-0.3 0.929 123.0 35.7 -89.6 -56.4 33.4 4.4 38.4 24 25 A I H >< S+ 0 0 10 -4,-2.0 3,-1.0 1,-0.2 7,-0.3 0.820 114.4 59.0 -70.0 -28.2 36.0 4.2 35.6 25 26 A G T 3< S+ 0 0 5 -4,-2.1 3,-0.4 -5,-0.3 -1,-0.2 0.557 88.9 74.9 -77.3 -5.2 33.2 4.1 33.0 26 27 A S T < S+ 0 0 96 -3,-1.0 2,-0.3 1,-0.3 -1,-0.2 0.651 102.4 38.0 -80.3 -16.3 31.8 7.4 34.2 27 28 A D <> + 0 0 76 -3,-1.0 4,-2.7 -4,-0.3 5,-0.4 -0.690 67.9 165.2-135.2 79.3 34.6 9.3 32.5 28 29 A K H > S+ 0 0 33 -3,-0.4 4,-1.7 -2,-0.3 5,-0.2 0.847 76.7 48.1 -65.6 -38.0 35.3 7.6 29.2 29 30 A K H > S+ 0 0 61 3,-0.2 4,-2.0 2,-0.2 5,-0.2 0.964 117.2 41.8 -68.3 -50.4 37.4 10.4 27.7 30 31 A G H > S+ 0 0 22 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.941 123.9 34.7 -62.1 -52.5 39.5 10.8 30.8 31 32 A N H X S+ 0 0 11 -4,-2.7 4,-2.3 -7,-0.3 -1,-0.2 0.831 114.3 59.1 -74.1 -32.0 40.1 7.2 31.7 32 33 A G H X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.4 -2,-0.2 0.933 110.7 40.9 -61.7 -46.4 40.2 6.1 28.0 33 34 A V H X S+ 0 0 10 -4,-2.0 4,-2.7 -5,-0.2 5,-0.3 0.857 111.2 57.9 -69.5 -35.1 43.1 8.3 27.2 34 35 A A H X S+ 0 0 32 -4,-1.5 4,-1.9 -5,-0.2 -2,-0.2 0.912 108.0 48.4 -60.2 -41.7 44.7 7.4 30.6 35 36 A L H X S+ 0 0 12 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.967 113.6 44.2 -61.0 -58.3 44.6 3.8 29.5 36 37 A V H X S+ 0 0 5 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.891 114.8 47.6 -58.7 -42.9 46.1 4.3 26.0 37 38 A T H X S+ 0 0 46 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.860 110.5 52.1 -69.0 -34.9 48.9 6.7 27.2 38 39 A T H X S+ 0 0 31 -4,-1.9 4,-2.7 -5,-0.3 5,-0.3 0.868 108.2 53.2 -67.4 -34.7 49.9 4.4 30.0 39 40 A L H X S+ 0 0 20 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.933 111.2 44.7 -63.9 -46.9 50.1 1.6 27.4 40 41 A F H < S+ 0 0 11 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.877 115.2 49.0 -65.6 -38.5 52.4 3.6 25.2 41 42 A A H < S+ 0 0 69 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.942 119.0 35.3 -67.6 -49.2 54.5 4.7 28.2 42 43 A D H < S+ 0 0 74 -4,-2.7 2,-0.2 1,-0.3 -2,-0.2 0.730 129.4 34.8 -79.0 -23.1 55.0 1.3 29.8 43 44 A N >< + 0 0 33 -4,-2.1 3,-1.9 -5,-0.3 4,-0.3 -0.611 62.8 168.2-132.8 73.9 55.2 -0.6 26.5 44 45 A Q G > S+ 0 0 147 -3,-0.4 3,-1.6 1,-0.3 4,-0.4 0.781 71.5 71.6 -55.3 -29.9 56.9 1.6 23.9 45 46 A E G 3 S+ 0 0 110 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.549 91.9 58.3 -67.8 -5.6 57.3 -1.3 21.5 46 47 A T G X S+ 0 0 9 -3,-1.9 3,-1.2 -7,-0.2 4,-0.3 0.536 79.9 87.1 -99.3 -9.1 53.5 -1.3 20.8 47 48 A I G X S+ 0 0 60 -3,-1.6 3,-2.1 -4,-0.3 -2,-0.1 0.865 76.1 68.3 -58.9 -38.0 53.4 2.3 19.6 48 49 A G G > S+ 0 0 48 -4,-0.4 3,-1.0 1,-0.3 -1,-0.2 0.778 89.9 63.4 -53.1 -30.4 54.2 1.3 16.0 49 50 A Y G < S+ 0 0 94 -3,-1.2 3,-0.3 1,-0.2 -1,-0.3 0.704 97.3 58.2 -67.9 -20.8 50.9 -0.4 15.7 50 51 A F G X + 0 0 52 -3,-2.1 3,-1.5 -4,-0.3 4,-0.3 -0.078 61.6 134.3-103.5 33.6 49.1 2.9 16.1 51 52 A K G X + 0 0 175 -3,-1.0 3,-1.7 1,-0.3 -1,-0.2 0.820 65.8 63.4 -48.8 -40.4 50.7 4.7 13.1 52 53 A R G 3 S+ 0 0 94 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.811 93.5 62.3 -57.6 -33.4 47.3 6.1 12.0 53 54 A L G < S- 0 0 5 -3,-1.5 12,-0.3 1,-0.2 -1,-0.3 0.560 94.1-151.3 -73.2 -8.5 46.9 8.1 15.2 54 55 A G < + 0 0 52 -3,-1.7 2,-1.4 -4,-0.3 -1,-0.2 -0.539 63.5 12.5 78.9-137.4 49.9 10.2 14.5 55 56 A D > - 0 0 81 -2,-0.3 3,-1.7 1,-0.2 4,-0.1 -0.627 63.0-179.5 -82.4 91.1 51.9 11.7 17.4 56 57 A V G > S+ 0 0 14 -2,-1.4 3,-1.4 1,-0.3 -1,-0.2 0.619 71.0 77.8 -66.2 -12.8 50.5 9.8 20.4 57 58 A S G 3 S+ 0 0 98 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.664 80.6 70.4 -71.8 -14.0 52.8 11.7 22.8 58 59 A Q G X S- 0 0 98 -3,-1.7 3,-1.8 1,-0.2 -1,-0.3 0.591 81.3-177.4 -76.8 -12.5 50.4 14.6 22.5 59 60 A G G X + 0 0 11 -3,-1.4 3,-2.4 1,-0.3 7,-0.2 -0.219 65.0 9.8 54.5-130.5 47.8 12.7 24.5 60 61 A M G 3 S+ 0 0 85 1,-0.3 -1,-0.3 5,-0.1 6,-0.2 0.763 123.9 65.4 -51.3 -31.6 44.5 14.5 24.9 61 62 A A G < S+ 0 0 78 -3,-1.8 2,-0.8 4,-0.1 -1,-0.3 0.651 83.3 87.7 -69.6 -14.5 45.5 17.2 22.4 62 63 A N <> - 0 0 14 -3,-2.4 4,-2.5 1,-0.2 5,-0.2 -0.786 64.4-162.5 -89.4 111.5 45.6 14.6 19.7 63 64 A D H > S+ 0 0 87 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.918 90.2 50.5 -60.0 -46.0 42.1 14.4 18.2 64 65 A K H > S+ 0 0 108 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.912 113.0 47.1 -59.4 -41.6 42.6 11.0 16.5 65 66 A L H > S+ 0 0 0 -12,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.894 112.9 48.8 -66.5 -40.0 43.9 9.7 19.8 66 67 A R H X S+ 0 0 22 -4,-2.5 4,-1.9 -7,-0.2 -2,-0.2 0.854 111.5 49.3 -68.5 -36.1 41.0 11.1 21.8 67 68 A G H X S+ 0 0 0 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.880 114.0 45.8 -70.0 -37.8 38.5 9.7 19.3 68 69 A H H X S+ 0 0 35 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.909 112.1 51.3 -68.7 -45.7 40.1 6.3 19.5 69 70 A S H X S+ 0 0 0 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.874 109.7 48.3 -61.6 -41.9 40.3 6.3 23.3 70 71 A I H X S+ 0 0 1 -4,-1.9 4,-0.8 1,-0.2 3,-0.4 0.925 110.4 54.1 -65.2 -42.5 36.7 7.2 23.8 71 72 A T H >X S+ 0 0 22 -4,-1.6 4,-0.8 1,-0.2 3,-0.7 0.849 102.2 54.5 -61.8 -38.4 35.7 4.5 21.4 72 73 A I H 3X S+ 0 0 49 -4,-1.9 4,-1.8 1,-0.3 3,-0.5 0.836 102.0 60.0 -66.6 -29.5 37.5 1.6 23.1 73 74 A M H 3X S+ 0 0 1 -4,-1.1 4,-1.8 -3,-0.4 -1,-0.3 0.774 101.8 53.4 -67.4 -26.4 35.7 2.6 26.3 74 75 A Y H X S+ 0 0 14 -4,-2.1 3,-1.5 1,-0.2 4,-0.7 0.948 110.3 51.8 -55.5 -51.7 31.3 -6.4 27.1 80 81 A I H >< S+ 0 0 6 -4,-2.5 3,-1.3 1,-0.3 4,-0.3 0.914 108.4 51.3 -51.6 -48.2 29.9 -5.3 30.5 81 82 A D H 3< S+ 0 0 64 -4,-2.2 3,-0.3 1,-0.2 -1,-0.3 0.643 109.3 51.5 -66.0 -15.9 26.4 -5.1 29.1 82 83 A Q H X< S+ 0 0 18 -3,-1.5 3,-1.4 -4,-0.9 7,-0.5 0.478 76.8 101.0 -99.7 -3.9 26.7 -8.6 27.6 83 84 A L T << S+ 0 0 6 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.1 0.783 76.1 60.7 -50.7 -31.7 27.8 -10.3 30.8 84 85 A D T 3 S+ 0 0 124 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.852 108.6 43.6 -67.1 -33.8 24.3 -11.6 31.4 85 86 A N X> - 0 0 58 -3,-1.4 4,-2.2 1,-0.1 3,-0.6 -0.895 63.9-168.2-118.8 105.0 24.3 -13.6 28.1 86 87 A P H 3> S+ 0 0 70 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.761 89.0 58.5 -60.2 -25.7 27.5 -15.6 27.3 87 88 A D H 3> S+ 0 0 97 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.883 110.2 41.7 -72.3 -37.0 26.3 -16.2 23.8 88 89 A D H <> S+ 0 0 9 -3,-0.6 4,-1.8 -6,-0.2 5,-0.2 0.842 112.5 54.8 -76.8 -34.2 26.0 -12.5 23.0 89 90 A L H X S+ 0 0 3 -4,-2.2 4,-2.2 -7,-0.5 -2,-0.2 0.909 107.6 50.4 -65.2 -41.2 29.3 -11.7 24.9 90 91 A V H X S+ 0 0 2 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.909 108.7 50.8 -65.2 -40.8 31.1 -14.2 22.7 91 92 A C H X S+ 0 0 5 -4,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.862 113.3 44.4 -68.4 -33.0 29.8 -12.8 19.4 92 93 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.862 112.2 53.0 -76.9 -34.1 30.8 -9.2 20.3 93 94 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.901 108.9 49.7 -65.1 -40.3 34.2 -10.4 21.6 94 95 A E H X S+ 0 0 66 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.840 106.7 56.3 -67.9 -31.5 34.8 -12.2 18.3 95 96 A K H X S+ 0 0 31 -4,-1.2 4,-1.1 1,-0.2 -2,-0.2 0.952 112.2 40.6 -64.8 -48.4 33.9 -9.1 16.4 96 97 A F H X S+ 0 0 36 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.789 108.3 62.7 -71.0 -26.2 36.5 -7.0 18.2 97 98 A A H >X S+ 0 0 2 -4,-1.8 4,-2.3 1,-0.2 3,-1.3 0.940 100.4 53.0 -62.6 -45.5 39.0 -9.8 18.0 98 99 A V H 3X S+ 0 0 44 -4,-1.9 4,-2.2 1,-0.3 -1,-0.2 0.875 100.9 61.1 -56.1 -39.4 38.9 -9.6 14.2 99 100 A N H 3< S+ 0 0 38 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.800 114.0 35.7 -58.4 -29.2 39.7 -5.9 14.5 100 101 A H H <<>S+ 0 0 64 -3,-1.3 5,-2.6 -4,-0.9 -1,-0.2 0.690 109.6 61.7 -97.1 -24.7 42.9 -6.9 16.1 101 102 A I H ><5S+ 0 0 76 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.876 104.0 50.3 -68.9 -36.2 43.6 -10.0 14.1 102 103 A T T 3<5S+ 0 0 98 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.679 107.8 55.1 -73.6 -17.9 43.8 -7.9 10.9 103 104 A R T 3 5S- 0 0 125 -5,-0.2 -1,-0.3 -4,-0.1 -2,-0.2 0.336 118.3-113.8 -94.7 4.2 46.2 -5.6 12.8 104 105 A K T < 5 + 0 0 170 -3,-1.2 2,-0.7 1,-0.2 -3,-0.2 0.859 60.2 157.6 67.4 38.0 48.5 -8.5 13.6 105 106 A I < - 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0 0 31 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.834 38.0-149.2 -92.0 112.0 8.4 8.0 17.0 273 128 B G >> - 0 0 42 -2,-0.8 4,-1.6 -3,-0.1 3,-1.1 0.246 32.6 -69.2 -70.9-167.6 7.1 10.1 14.1 274 129 B D H 3> S+ 0 0 99 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.833 124.0 65.0 -53.2 -41.0 8.7 12.2 11.3 275 130 B K H 3> S+ 0 0 121 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.877 108.4 41.8 -52.1 -39.6 9.9 14.9 13.7 276 131 B Y H <> S+ 0 0 49 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.854 111.0 54.3 -76.9 -37.5 12.2 12.3 15.2 277 132 B A H X S+ 0 0 11 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.872 110.0 49.3 -64.0 -35.5 13.3 10.7 11.9 278 133 B N H X S+ 0 0 98 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.880 107.4 54.0 -69.6 -39.8 14.3 14.2 10.8 279 134 B A H X S+ 0 0 4 -4,-1.4 4,-1.1 -5,-0.3 3,-0.4 0.942 111.1 45.8 -59.8 -46.9 16.3 14.7 14.0 280 135 B W H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.837 105.2 60.2 -65.9 -32.9 18.2 11.5 13.3 281 136 B A H X S+ 0 0 34 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.862 102.8 54.6 -62.9 -32.1 18.7 12.5 9.7 282 137 B K H X S+ 0 0 86 -4,-1.5 4,-0.7 -3,-0.4 -1,-0.2 0.855 108.0 47.3 -69.2 -35.1 20.5 15.6 11.0 283 138 B L H >X S+ 0 0 2 -4,-1.1 4,-1.1 2,-0.2 3,-0.9 0.913 111.3 51.1 -71.1 -42.5 22.9 13.4 13.1 284 139 B V H 3X S+ 0 0 11 -4,-2.5 4,-2.1 1,-0.3 -2,-0.2 0.836 103.4 60.6 -61.7 -33.3 23.6 11.1 10.2 285 140 B A H 3X S+ 0 0 39 -4,-1.6 4,-1.7 1,-0.2 -1,-0.3 0.785 95.6 61.1 -66.4 -26.9 24.4 14.2 8.2 286 141 B V H << S+ 0 0 0 -3,-0.9 4,-0.4 -4,-0.7 -1,-0.2 0.920 107.1 45.0 -64.9 -41.8 27.2 15.0 10.6 287 142 B V H >X S+ 0 0 5 -4,-1.1 3,-1.8 1,-0.2 4,-0.5 0.911 109.1 55.5 -67.3 -42.5 28.8 11.7 9.6 288 143 B Q H >< S+ 0 0 53 -4,-2.1 3,-1.2 1,-0.3 -1,-0.2 0.830 97.3 64.5 -59.5 -31.9 28.2 12.4 5.9 289 144 B A T 3< S+ 0 0 47 -4,-1.7 -1,-0.3 1,-0.3 -141,-0.2 0.741 104.3 48.1 -63.3 -20.8 30.0 15.7 6.3 290 145 B A T <4 0 0 25 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.528 360.0 360.0 -96.3 -9.1 33.1 13.6 7.1 291 146 B L << 0 0 70 -3,-1.2 -39,-0.1 -4,-0.5 -47,-0.1 -0.472 360.0 360.0 -99.4 360.0 32.7 11.2 4.1