==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 16-SEP-01 1JZK . COMPND 2 MOLECULE: GLOBIN I - ARK SHELL; . SOURCE 2 ORGANISM_SCIENTIFIC: SCAPHARCA INAEQUIVALVIS; . AUTHOR J.E.KNAPP,Q.H.GIBSON,L.CUSHING,W.E.ROYER JR. . 580 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 501 86.4 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 . 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 . 19 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 136 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 335 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 4 4 0 0 0 1 3 0 0 0 4 8 0 4 0 4 0 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 0 104 0, 0.0 4,-1.4 0, 0.0 143,-0.1 0.000 360.0 360.0 360.0 113.1 34.6 -21.7 14.3 2 3 A V H > + 0 0 15 1,-0.2 4,-2.9 141,-0.2 5,-0.3 0.920 360.0 57.2 -65.7 -43.1 36.0 -18.4 15.5 3 4 A Y H > S+ 0 0 102 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.889 106.0 48.7 -57.8 -39.9 39.0 -20.1 17.2 4 5 A D H 4 S+ 0 0 118 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.855 111.6 51.1 -68.9 -32.7 40.0 -21.7 13.9 5 6 A A H >< S+ 0 0 18 -4,-1.4 3,-1.7 1,-0.2 -2,-0.2 0.946 110.0 48.5 -65.7 -48.2 39.7 -18.3 12.2 6 7 A A H >< S+ 0 0 9 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.823 101.7 64.4 -62.0 -31.0 41.9 -16.7 14.9 7 8 A A T 3< S+ 0 0 68 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.668 88.2 70.6 -67.5 -15.0 44.4 -19.5 14.5 8 9 A Q T < S+ 0 0 116 -3,-1.7 2,-1.6 -4,-0.4 -1,-0.3 0.587 73.9 94.2 -76.7 -9.8 45.0 -18.1 11.0 9 10 A L < + 0 0 14 -3,-1.9 -1,-0.1 -4,-0.2 -3,-0.0 -0.640 64.2 179.7 -85.9 85.7 46.7 -15.1 12.5 10 11 A T > - 0 0 71 -2,-1.6 4,-3.0 1,-0.1 5,-0.3 -0.178 45.5 -88.3 -80.5 176.3 50.3 -16.3 12.4 11 12 A A H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.906 128.4 45.9 -50.1 -49.7 53.5 -14.5 13.5 12 13 A D H > S+ 0 0 122 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.901 112.7 49.4 -63.3 -44.4 53.9 -12.8 10.1 13 14 A V H > S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.945 112.2 48.1 -61.6 -47.8 50.2 -11.8 9.8 14 15 A K H X S+ 0 0 55 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.910 111.1 50.9 -60.4 -42.9 50.3 -10.3 13.3 15 16 A K H X S+ 0 0 117 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.915 111.2 47.8 -60.1 -45.3 53.5 -8.4 12.6 16 17 A D H X S+ 0 0 24 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.879 110.4 52.1 -65.4 -37.4 52.1 -7.0 9.4 17 18 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.942 112.3 46.0 -63.1 -46.9 48.9 -5.9 11.2 18 19 A R H X S+ 0 0 85 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.922 112.1 49.9 -62.6 -46.5 50.9 -4.1 13.9 19 20 A D H X S+ 0 0 56 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.886 115.0 43.1 -61.1 -41.5 53.3 -2.4 11.4 20 21 A S H >X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 3,-0.8 0.907 112.3 53.5 -73.0 -38.5 50.4 -1.1 9.3 21 22 A W H 3X S+ 0 0 17 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.828 96.0 67.5 -64.0 -32.6 48.3 -0.1 12.4 22 23 A K H 3< S+ 0 0 168 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.880 113.0 33.0 -54.4 -37.1 51.2 2.0 13.8 23 24 A V H X< S+ 0 0 55 -3,-0.8 3,-1.0 -4,-0.7 4,-0.3 0.931 124.1 38.9 -86.2 -54.8 50.6 4.3 10.8 24 25 A I H >< S+ 0 0 12 -4,-2.5 3,-1.1 1,-0.2 7,-0.3 0.849 114.2 55.5 -69.7 -30.1 46.9 4.2 10.1 25 26 A G G >< S+ 0 0 6 -4,-2.5 3,-0.6 -5,-0.3 -1,-0.2 0.551 90.8 74.7 -78.1 -6.2 46.0 4.2 13.8 26 27 A S G < S+ 0 0 97 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.619 103.6 37.8 -81.0 -11.1 48.0 7.3 14.4 27 28 A D G <> + 0 0 80 -3,-1.1 4,-2.9 -4,-0.3 5,-0.5 -0.535 68.7 163.3-137.0 69.0 45.3 9.4 12.8 28 29 A K H <> S+ 0 0 31 -3,-0.6 4,-1.4 1,-0.2 5,-0.2 0.831 76.0 50.2 -56.3 -38.4 42.1 7.8 13.9 29 30 A K H > S+ 0 0 65 3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.958 116.7 39.0 -68.1 -50.5 40.0 10.7 12.9 30 31 A G H > S+ 0 0 20 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.956 122.9 38.6 -65.8 -52.1 41.4 11.1 9.4 31 32 A N H X S+ 0 0 14 -4,-2.9 4,-1.9 -7,-0.3 -1,-0.2 0.786 112.9 57.9 -71.7 -27.1 41.7 7.5 8.5 32 33 A G H X S+ 0 0 0 -4,-1.4 4,-2.1 -5,-0.5 -1,-0.2 0.944 109.9 42.7 -67.2 -47.5 38.4 6.6 10.2 33 34 A V H X S+ 0 0 10 -4,-1.8 4,-2.6 -5,-0.2 5,-0.2 0.888 112.0 55.1 -65.4 -38.4 36.4 9.0 8.1 34 35 A A H X S+ 0 0 34 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.892 107.9 50.0 -60.9 -40.8 38.3 8.0 5.0 35 36 A L H X S+ 0 0 9 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.938 112.6 46.0 -63.5 -48.4 37.4 4.3 5.6 36 37 A M H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.892 113.4 47.6 -63.6 -43.0 33.7 5.2 6.1 37 38 A T H X S+ 0 0 52 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.825 110.2 52.6 -70.0 -30.6 33.4 7.4 3.0 38 39 A T H X S+ 0 0 31 -4,-1.7 4,-2.7 -5,-0.2 5,-0.3 0.875 108.7 51.9 -70.6 -35.8 35.2 4.9 0.8 39 40 A L H X S+ 0 0 5 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.942 111.7 45.4 -63.8 -47.2 32.6 2.3 2.1 40 41 A F H < S+ 0 0 13 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.797 115.1 47.7 -68.2 -29.4 29.7 4.6 1.1 41 42 A A H < S+ 0 0 66 -4,-1.7 3,-0.4 -5,-0.1 -2,-0.2 0.933 120.0 36.3 -76.3 -46.7 31.2 5.4 -2.3 42 43 A D H < S+ 0 0 70 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.748 130.5 30.1 -78.1 -27.2 32.1 1.8 -3.2 43 44 A N >< + 0 0 32 -4,-2.5 3,-2.2 -5,-0.3 4,-0.3 -0.566 60.2 167.4-135.7 73.3 29.0 0.2 -1.6 44 45 A Q G > S+ 0 0 145 -3,-0.4 3,-1.7 1,-0.3 4,-0.4 0.772 71.6 76.2 -55.6 -27.7 26.0 2.6 -1.7 45 46 A E G 3 S+ 0 0 109 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.590 90.3 57.4 -64.0 -6.9 23.8 -0.3 -0.8 46 47 A T G X S+ 0 0 8 -3,-2.2 3,-1.7 -7,-0.2 4,-0.5 0.610 79.4 87.2 -96.9 -15.2 25.1 -0.1 2.8 47 48 A I G X S+ 0 0 63 -3,-1.7 3,-2.0 -4,-0.3 -2,-0.1 0.857 74.4 71.2 -53.2 -39.1 24.1 3.5 3.5 48 49 A G G > S+ 0 0 45 -4,-0.4 3,-1.0 1,-0.3 -1,-0.3 0.776 90.7 61.0 -49.4 -30.5 20.7 2.5 4.7 49 50 A Y G < S+ 0 0 99 -3,-1.7 3,-0.3 1,-0.2 -1,-0.3 0.798 102.7 50.7 -68.1 -29.6 22.2 1.1 7.8 50 51 A F G X + 0 0 43 -3,-2.0 3,-1.3 -4,-0.5 -1,-0.2 -0.111 66.2 129.4-102.6 36.4 23.6 4.5 8.9 51 52 A K G X + 0 0 168 -3,-1.0 3,-1.6 1,-0.3 -1,-0.2 0.836 67.3 63.7 -59.4 -32.9 20.4 6.5 8.5 52 53 A R G 3 S+ 0 0 108 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.802 91.6 65.4 -62.6 -28.4 20.9 7.9 12.0 53 54 A L G < S- 0 0 6 -3,-1.3 12,-0.3 1,-0.2 -1,-0.3 0.474 95.0-146.7 -76.5 0.7 24.1 9.6 10.9 54 55 A G < + 0 0 53 -3,-1.6 2,-1.4 -4,-0.2 -1,-0.2 -0.480 66.0 8.0 73.8-140.6 22.3 12.0 8.5 55 56 A N > - 0 0 83 -2,-0.2 3,-1.9 1,-0.2 4,-0.2 -0.616 63.2-178.8 -82.0 89.0 24.0 13.0 5.3 56 57 A V G > S+ 0 0 11 -2,-1.4 3,-1.5 1,-0.3 -1,-0.2 0.626 71.8 79.5 -63.5 -12.6 27.2 10.9 5.3 57 58 A S G 3 S+ 0 0 95 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.758 77.3 73.6 -66.0 -22.6 28.3 12.5 2.1 58 59 A Q G X S- 0 0 98 -3,-1.9 3,-1.5 1,-0.2 -1,-0.3 0.680 80.7-172.8 -67.1 -15.8 29.5 15.4 4.2 59 60 A G G X + 0 0 9 -3,-1.5 3,-2.0 1,-0.3 -1,-0.2 -0.378 65.8 6.7 60.6-136.5 32.4 13.4 5.4 60 61 A M G 3 S+ 0 0 83 1,-0.3 -1,-0.3 5,-0.1 6,-0.1 0.732 125.3 65.3 -49.7 -30.8 34.5 15.1 8.2 61 62 A A G < S+ 0 0 74 -3,-1.5 2,-0.9 1,-0.1 -1,-0.3 0.677 81.2 87.5 -71.5 -16.7 31.9 18.0 8.4 62 63 A N <> - 0 0 14 -3,-2.0 4,-2.6 1,-0.2 5,-0.2 -0.761 65.9-160.5 -87.8 106.4 29.2 15.6 9.7 63 64 A D H > S+ 0 0 82 -2,-0.9 4,-2.9 1,-0.2 5,-0.2 0.869 89.7 50.3 -52.7 -46.0 29.7 15.5 13.5 64 65 A K H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.902 112.6 46.8 -62.0 -41.9 27.8 12.2 13.9 65 66 A L H > S+ 0 0 0 -12,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.892 111.8 51.7 -67.5 -38.3 29.8 10.6 11.2 66 67 A R H X S+ 0 0 20 -4,-2.6 4,-2.3 -7,-0.2 5,-0.2 0.947 110.2 48.2 -64.1 -46.7 33.0 11.9 12.7 67 68 A G H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.884 114.2 46.8 -60.6 -39.6 32.1 10.5 16.2 68 69 A H H X S+ 0 0 30 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.908 111.6 51.1 -67.8 -43.0 31.2 7.2 14.7 69 70 A S H X S+ 0 0 0 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.853 110.9 46.9 -63.9 -39.9 34.4 7.0 12.6 70 71 A I H X S+ 0 0 1 -4,-2.3 4,-0.8 2,-0.2 3,-0.3 0.950 113.2 49.7 -67.4 -46.4 36.7 7.8 15.5 71 72 A T H >X S+ 0 0 45 -4,-1.8 3,-0.7 -5,-0.2 4,-0.6 0.852 104.8 57.9 -60.4 -38.3 34.9 5.2 17.7 72 73 A L H >X S+ 0 0 35 -4,-2.3 3,-1.6 1,-0.2 4,-1.4 0.917 100.7 57.6 -59.0 -42.4 35.2 2.5 15.0 73 74 A M H 3X S+ 0 0 2 -4,-1.4 4,-1.9 -3,-0.3 -1,-0.2 0.770 98.8 59.5 -62.1 -25.2 39.0 2.9 15.0 74 75 A Y H < S+ 0 0 8 -4,-2.2 3,-0.6 1,-0.2 4,-0.3 0.898 109.8 51.5 -61.1 -44.1 41.6 -6.1 18.3 80 81 A I H >< S+ 0 0 4 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.919 108.2 52.8 -61.2 -41.2 45.2 -5.3 17.6 81 82 A D H 3< S+ 0 0 62 -4,-2.2 3,-0.4 1,-0.3 -1,-0.2 0.700 106.5 53.3 -68.1 -19.9 46.0 -5.2 21.3 82 83 A Q T X< S+ 0 0 20 -4,-1.0 3,-1.3 -3,-0.6 7,-0.5 0.404 75.9 103.4 -95.0 2.8 44.5 -8.6 21.9 83 84 A L T < S+ 0 0 5 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.1 0.769 73.9 60.2 -56.1 -28.7 46.6 -10.3 19.2 84 85 A D T 3 S+ 0 0 132 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.808 108.4 44.3 -70.1 -29.4 49.0 -11.8 21.8 85 86 A N X> - 0 0 56 -3,-1.3 4,-2.4 1,-0.1 3,-0.7 -0.880 62.9-167.8-123.4 102.5 46.1 -13.8 23.5 86 87 A P H 3> S+ 0 0 68 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.813 90.1 58.3 -55.4 -33.4 43.6 -15.6 21.2 87 88 A D H 3> S+ 0 0 78 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.894 111.4 41.1 -64.9 -39.9 41.3 -16.3 24.1 88 89 A D H <> S+ 0 0 10 -3,-0.7 4,-1.9 2,-0.2 5,-0.2 0.858 113.1 54.3 -76.4 -34.0 41.0 -12.5 24.7 89 90 A L H X S+ 0 0 3 -4,-2.4 4,-2.2 -7,-0.5 -2,-0.2 0.966 110.0 47.7 -61.7 -50.8 40.8 -11.7 21.0 90 91 A V H X S+ 0 0 2 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.904 109.5 51.6 -57.0 -46.4 37.9 -14.1 20.6 91 92 A C H X S+ 0 0 7 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.886 112.8 45.0 -65.0 -34.6 36.0 -12.8 23.6 92 93 A V H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.854 111.2 53.7 -75.6 -31.8 36.2 -9.1 22.4 93 94 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.940 110.9 46.1 -66.4 -43.1 35.3 -10.1 18.8 94 95 A E H X S+ 0 0 93 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.859 111.9 50.7 -67.3 -33.5 32.2 -11.9 20.1 95 96 A K H X S+ 0 0 46 -4,-1.6 4,-0.6 -5,-0.2 3,-0.3 0.929 111.0 50.7 -66.4 -42.6 31.3 -8.9 22.3 96 97 A F H X S+ 0 0 47 -4,-2.5 4,-0.8 1,-0.2 3,-0.5 0.878 106.0 55.0 -60.0 -42.4 31.8 -6.7 19.3 97 98 A A H X S+ 0 0 1 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.813 88.2 79.8 -64.1 -32.7 29.5 -8.8 17.1 98 99 A V H X S+ 0 0 30 -4,-1.3 4,-1.9 -3,-0.3 -1,-0.2 0.868 96.4 41.1 -43.6 -54.7 26.5 -8.6 19.5 99 100 A N H X S+ 0 0 52 -4,-0.6 4,-1.2 -3,-0.5 -1,-0.2 0.860 116.1 49.4 -66.7 -35.9 25.4 -5.2 18.4 100 101 A H H <>S+ 0 0 41 -4,-0.8 5,-2.4 -3,-0.3 4,-0.2 0.881 109.5 52.2 -70.7 -36.2 25.9 -5.9 14.7 101 102 A I H ><5S+ 0 0 75 -4,-3.1 3,-1.6 1,-0.2 -2,-0.2 0.904 106.7 53.8 -64.5 -39.6 24.0 -9.1 15.0 102 103 A T H 3<5S+ 0 0 103 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.828 105.3 53.8 -63.2 -31.2 21.2 -7.2 16.5 103 104 A R T 3<5S- 0 0 109 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.474 118.7-115.9 -82.2 -1.1 21.2 -4.9 13.5 104 105 A K T < 5 + 0 0 165 -3,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.663 57.5 160.6 75.7 20.4 20.9 -8.0 11.3 105 106 A I < - 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0 0 61 -2,-1.9 4,-2.8 1,-0.1 5,-0.3 -0.224 48.6 -89.4 -79.1 174.6 40.6 22.5 32.8 157 12 B A H > S+ 0 0 79 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.890 128.1 47.5 -53.2 -45.7 44.3 22.0 32.2 158 13 B D H > S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.874 112.6 49.4 -67.1 -36.2 44.9 20.6 35.7 159 14 B V H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.930 111.0 48.7 -68.0 -45.0 41.9 18.2 35.4 160 15 B K H X S+ 0 0 45 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.882 110.1 53.3 -62.1 -37.5 43.1 16.9 32.0 161 16 B K H X S+ 0 0 112 -4,-2.0 4,-2.7 -5,-0.3 5,-0.2 0.932 109.9 46.3 -63.6 -46.2 46.6 16.4 33.4 162 17 B D H X S+ 0 0 9 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.852 111.9 52.7 -65.9 -32.8 45.3 14.3 36.3 163 18 B L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.950 113.0 43.1 -66.8 -47.8 43.1 12.3 33.9 164 19 B R H X S+ 0 0 65 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.931 114.3 49.2 -64.2 -48.6 46.1 11.5 31.6 165 20 B D H X S+ 0 0 37 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.918 115.6 43.1 -58.3 -46.2 48.5 10.7 34.4 166 21 B S H >X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 3,-1.0 0.893 112.1 54.2 -68.8 -37.4 46.1 8.4 36.2 167 22 B W H 3X S+ 0 0 13 -4,-2.3 4,-2.0 1,-0.3 -1,-0.2 0.804 94.5 68.0 -66.5 -29.8 45.0 6.8 32.9 168 23 B K H 3< S+ 0 0 144 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.824 113.9 32.1 -59.2 -27.0 48.6 5.9 32.0 169 24 B V H X< S+ 0 0 54 -3,-1.0 3,-1.5 -4,-0.6 4,-0.4 0.915 124.3 38.1 -94.2 -60.7 48.4 3.5 34.9 170 25 B I H 3< S+ 0 0 12 -4,-2.3 3,-0.4 1,-0.3 -3,-0.2 0.745 117.9 53.8 -66.3 -20.5 44.9 2.2 35.1 171 26 B G T 3< S+ 0 0 5 -4,-2.0 3,-0.5 -5,-0.3 -1,-0.3 0.512 92.3 74.0 -89.6 -4.5 44.7 2.1 31.3 172 27 B S S < S+ 0 0 95 -3,-1.5 2,-0.2 1,-0.3 -1,-0.2 0.648 102.3 38.8 -82.0 -16.1 47.9 0.0 31.1 173 28 B D > + 0 0 81 -4,-0.4 4,-3.1 -3,-0.4 5,-0.4 -0.606 69.2 165.6-132.4 72.4 46.1 -3.2 32.2 174 29 B K H > S+ 0 0 30 -3,-0.5 4,-2.2 1,-0.2 5,-0.3 0.866 74.6 49.4 -58.0 -42.3 42.7 -3.0 30.6 175 30 B K H > S+ 0 0 66 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.950 118.0 38.5 -64.4 -49.1 41.7 -6.6 31.2 176 31 B G H > S+ 0 0 19 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.938 123.7 38.8 -69.3 -46.4 42.6 -6.6 34.9 177 32 B N H X S+ 0 0 8 -4,-3.1 4,-2.1 2,-0.2 -3,-0.2 0.859 113.2 56.3 -74.0 -32.6 41.4 -3.1 35.7 178 33 B G H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.4 -1,-0.2 0.921 110.3 44.1 -64.0 -44.2 38.3 -3.3 33.5 179 34 B V H X S+ 0 0 8 -4,-1.7 4,-3.0 -5,-0.3 5,-0.2 0.875 110.3 56.1 -68.0 -36.6 37.1 -6.5 35.3 180 35 B A H X S+ 0 0 34 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.903 107.6 49.6 -61.5 -41.5 37.9 -4.9 38.7 181 36 B L H X S+ 0 0 8 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.956 113.5 45.0 -61.6 -51.8 35.6 -2.0 37.8 182 37 B M H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.938 114.0 48.2 -59.3 -48.8 32.8 -4.2 36.7 183 38 B T H X S+ 0 0 49 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.897 111.7 50.0 -61.0 -40.3 33.0 -6.5 39.7 184 39 B T H X S+ 0 0 29 -4,-2.3 4,-2.5 -5,-0.2 5,-0.3 0.898 108.5 54.1 -64.8 -39.5 33.2 -3.6 42.1 185 40 B L H X S+ 0 0 10 -4,-2.4 4,-1.9 1,-0.2 7,-0.2 0.928 112.4 43.0 -59.9 -44.8 30.1 -2.1 40.4 186 41 B F H < S+ 0 0 15 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.819 113.4 52.7 -71.3 -30.3 28.2 -5.4 40.9 187 42 B A H < S+ 0 0 61 -4,-2.1 3,-0.4 -5,-0.2 -2,-0.2 0.916 120.8 29.6 -72.3 -43.0 29.4 -5.7 44.5 188 43 B D H < S+ 0 0 71 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.668 129.7 37.9 -91.3 -20.1 28.4 -2.3 45.7 189 44 B N >< + 0 0 34 -4,-1.9 3,-2.6 -5,-0.3 4,-0.3 -0.517 62.7 168.1-131.1 67.2 25.4 -1.8 43.4 190 45 B Q G > S+ 0 0 120 -3,-0.4 3,-1.8 1,-0.3 4,-0.4 0.759 71.3 71.8 -48.7 -31.6 23.7 -5.2 43.2 191 46 B E G 3 S+ 0 0 102 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.703 89.1 61.4 -62.5 -18.9 20.6 -3.5 41.5 192 47 B T G X S+ 0 0 8 -3,-2.6 3,-1.0 -7,-0.2 4,-0.5 0.568 79.7 85.2 -84.9 -8.4 22.7 -3.0 38.3 193 48 B I G X S+ 0 0 70 -3,-1.8 3,-1.5 -4,-0.3 -1,-0.2 0.875 79.5 64.9 -60.1 -36.3 23.2 -6.7 37.8 194 49 B G G > S+ 0 0 63 -3,-0.5 3,-1.0 -4,-0.4 -1,-0.2 0.787 92.5 62.1 -56.8 -30.8 19.9 -7.0 36.0 195 50 B Y G < S+ 0 0 98 -3,-1.0 3,-0.3 1,-0.2 -1,-0.3 0.725 103.3 50.7 -67.0 -24.2 21.1 -4.7 33.2 196 51 B F G X + 0 0 48 -3,-1.5 3,-1.6 -4,-0.5 -1,-0.2 -0.075 63.0 129.0-109.1 33.4 23.8 -7.2 32.3 197 52 B K G X + 0 0 179 -3,-1.0 3,-1.9 1,-0.3 -1,-0.2 0.809 68.4 67.0 -56.2 -31.2 21.8 -10.4 32.0 198 53 B R G 3 S+ 0 0 102 -3,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.835 91.2 62.8 -59.7 -31.6 23.3 -11.0 28.6 199 54 B L G < S- 0 0 3 -3,-1.6 12,-0.3 1,-0.2 -1,-0.3 0.513 97.8-147.3 -75.0 -2.1 26.7 -11.5 30.3 200 55 B G < + 0 0 49 -3,-1.9 2,-1.3 -4,-0.2 -1,-0.2 -0.535 64.3 7.9 77.9-136.2 25.5 -14.6 32.1 201 56 B N > - 0 0 87 -2,-0.3 3,-1.8 1,-0.2 4,-0.1 -0.675 62.8-177.2 -88.1 91.0 26.8 -15.3 35.6 202 57 B V G > S+ 0 0 14 -2,-1.3 3,-1.2 1,-0.3 -1,-0.2 0.572 72.2 78.2 -65.7 -8.5 28.9 -12.2 36.4 203 58 B S G 3 S+ 0 0 93 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.633 78.9 73.2 -76.2 -10.3 30.0 -13.6 39.8 204 59 B Q G X S- 0 0 107 -3,-1.8 3,-1.4 1,-0.2 -1,-0.2 0.631 81.2-175.5 -75.4 -15.2 32.5 -15.8 37.8 205 60 B G G X + 0 0 12 -3,-1.2 3,-2.0 1,-0.3 7,-0.2 -0.235 63.2 7.2 57.7-136.5 34.6 -12.7 37.2 206 61 B M G 3 S+ 0 0 81 1,-0.3 -1,-0.3 5,-0.1 6,-0.2 0.783 126.6 63.1 -46.1 -36.8 37.7 -13.1 34.9 207 62 B A G < S+ 0 0 71 -3,-1.4 2,-0.9 4,-0.1 -1,-0.3 0.777 81.5 88.4 -63.6 -30.1 36.6 -16.7 34.0 208 63 B N <> - 0 0 23 -3,-2.0 4,-2.6 1,-0.2 5,-0.2 -0.637 65.9-161.0 -74.9 106.9 33.4 -15.4 32.4 209 64 B D H > S+ 0 0 77 -2,-0.9 4,-2.8 1,-0.2 5,-0.2 0.879 88.9 52.8 -56.5 -42.0 34.5 -14.8 28.8 210 65 B K H > S+ 0 0 112 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.888 111.6 45.0 -63.6 -40.0 31.4 -12.5 28.1 211 66 B L H > S+ 0 0 0 -12,-0.3 4,-2.5 -6,-0.2 -1,-0.2 0.883 112.8 52.5 -70.3 -37.9 32.2 -10.4 31.2 212 67 B R H X S+ 0 0 19 -4,-2.6 4,-2.2 -7,-0.2 5,-0.2 0.929 110.0 47.5 -64.9 -43.1 35.9 -10.3 30.2 213 68 B G H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.888 113.8 47.3 -65.4 -39.1 35.1 -9.1 26.6 214 69 B H H X S+ 0 0 25 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.899 112.1 51.0 -67.1 -40.5 32.7 -6.4 27.9 215 70 B S H X S+ 0 0 0 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.880 111.2 46.0 -64.7 -42.6 35.2 -5.2 30.5 216 71 B I H X S+ 0 0 2 -4,-2.2 4,-0.8 2,-0.2 3,-0.2 0.913 113.9 49.2 -66.7 -43.7 38.1 -4.9 28.1 217 72 B T H >X S+ 0 0 43 -4,-1.8 3,-1.0 -5,-0.2 4,-0.8 0.890 103.9 59.6 -63.4 -41.5 35.9 -3.1 25.5 218 73 B L H >X S+ 0 0 33 -4,-2.3 4,-1.3 1,-0.3 3,-1.0 0.882 100.8 56.9 -53.6 -41.0 34.6 -0.7 28.2 219 74 B M H 3X S+ 0 0 1 -4,-1.2 4,-2.1 1,-0.3 -1,-0.3 0.775 100.0 57.4 -64.0 -29.1 38.2 0.4 28.8 220 75 B Y H < S+ 0 0 9 -4,-1.7 3,-0.8 1,-0.2 4,-0.4 0.946 110.9 50.5 -62.3 -48.5 37.6 9.9 25.7 226 81 B I H >< S+ 0 0 6 -4,-2.7 3,-1.1 1,-0.3 4,-0.2 0.891 109.0 52.1 -57.6 -41.8 41.1 10.5 27.1 227 82 B D H 3< S+ 0 0 73 -4,-2.4 3,-0.3 1,-0.2 -1,-0.3 0.729 109.3 50.1 -68.3 -22.4 42.5 10.8 23.6 228 83 B Q T X< S+ 0 0 22 -4,-1.1 3,-1.7 -3,-0.8 7,-0.6 0.392 77.5 107.0 -97.5 5.1 40.0 13.5 22.6 229 84 B L T < S+ 0 0 6 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 0.811 74.3 54.1 -52.8 -39.3 40.5 15.7 25.7 230 85 B D T 3 S+ 0 0 108 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.548 106.3 55.2 -77.5 -5.9 42.3 18.5 23.9 231 86 B N X> - 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