==== 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 3UHK . COMPND 2 MOLECULE: GLOBIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCAPHARCA INAEQUIVALVIS; . AUTHOR Z.REN,V.SRAJER,J.E.KNAPP,W.E.ROYER JR. . 580 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 505 87.1 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 . 20 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 134 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 340 58.6 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 3 1 0 0 1 3 0 0 0 4 5 0 7 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 0 105 0, 0.0 4,-1.3 0, 0.0 143,-0.1 0.000 360.0 360.0 360.0 113.9 34.8 -21.8 14.3 2 3 A V H > + 0 0 17 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.883 360.0 57.8 -69.2 -38.3 36.1 -18.4 15.5 3 4 A Y H > S+ 0 0 103 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.886 104.8 49.3 -60.0 -41.3 39.1 -20.1 17.2 4 5 A D H 4 S+ 0 0 116 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.862 110.8 51.8 -66.7 -34.4 40.2 -21.7 13.9 5 6 A A H >< S+ 0 0 20 -4,-1.3 3,-1.3 1,-0.2 -2,-0.2 0.915 108.9 49.0 -67.3 -42.6 39.9 -18.3 12.2 6 7 A A H >< S+ 0 0 10 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.781 100.8 65.7 -67.6 -25.4 42.0 -16.7 14.9 7 8 A A T 3< S+ 0 0 67 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.641 87.7 70.2 -70.6 -13.2 44.6 -19.5 14.5 8 9 A Q T < S+ 0 0 115 -3,-1.3 2,-1.8 -4,-0.3 -1,-0.3 0.604 73.3 94.5 -78.0 -11.6 45.2 -18.1 11.0 9 10 A L < + 0 0 15 -3,-1.6 -1,-0.1 -4,-0.2 -3,-0.0 -0.587 64.3 178.5 -83.3 80.6 46.8 -15.1 12.6 10 11 A T > - 0 0 73 -2,-1.8 4,-2.9 1,-0.1 5,-0.3 -0.159 45.8 -88.9 -77.2 174.8 50.4 -16.3 12.4 11 12 A A H > S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.894 127.6 46.9 -50.5 -48.9 53.6 -14.5 13.4 12 13 A D H > S+ 0 0 122 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.884 112.8 49.0 -63.9 -40.8 54.0 -12.9 10.0 13 14 A V H > S+ 0 0 15 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.935 111.6 48.7 -65.1 -46.7 50.4 -11.8 9.8 14 15 A K H X S+ 0 0 58 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.900 111.0 51.1 -60.5 -41.5 50.5 -10.3 13.3 15 16 A K H X S+ 0 0 120 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.919 111.0 47.5 -62.3 -44.5 53.7 -8.4 12.6 16 17 A D H X S+ 0 0 25 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.833 110.6 52.6 -66.7 -33.1 52.2 -6.9 9.4 17 18 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.934 112.2 45.2 -67.1 -45.6 49.1 -5.9 11.2 18 19 A R H X S+ 0 0 82 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.905 112.2 51.0 -64.4 -44.3 51.1 -4.1 13.9 19 20 A D H X S+ 0 0 59 -4,-2.6 4,-0.7 2,-0.2 -1,-0.2 0.914 115.3 41.3 -61.6 -44.8 53.4 -2.4 11.4 20 21 A S H >X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 3,-1.0 0.914 112.6 54.8 -70.8 -39.9 50.6 -1.1 9.3 21 22 A W H 3X S+ 0 0 16 -4,-2.5 4,-2.5 1,-0.3 5,-0.2 0.837 95.9 67.2 -62.0 -32.0 48.5 -0.1 12.4 22 23 A K H 3< S+ 0 0 169 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.863 112.7 32.7 -55.9 -35.6 51.5 1.9 13.7 23 24 A V H X< S+ 0 0 59 -3,-1.0 3,-1.2 -4,-0.7 4,-0.3 0.939 124.3 39.1 -86.7 -56.9 50.9 4.3 10.7 24 25 A I H >< S+ 0 0 13 -4,-2.3 3,-1.0 1,-0.3 7,-0.3 0.816 113.7 56.0 -66.9 -29.7 47.1 4.2 10.1 25 26 A G G >< S+ 0 0 6 -4,-2.5 3,-0.5 -5,-0.3 -1,-0.3 0.554 91.0 74.5 -79.0 -6.2 46.3 4.1 13.8 26 27 A S G < S+ 0 0 96 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.612 103.6 37.3 -81.1 -12.2 48.2 7.3 14.4 27 28 A D G <> + 0 0 78 -3,-1.0 4,-2.9 -4,-0.3 5,-0.4 -0.542 69.0 164.2-137.4 68.6 45.5 9.4 12.8 28 29 A K H <> S+ 0 0 31 -3,-0.5 4,-1.5 1,-0.2 5,-0.2 0.833 76.0 49.6 -55.7 -39.7 42.3 7.8 13.9 29 30 A K H > S+ 0 0 63 3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.963 116.7 40.2 -67.0 -51.3 40.1 10.7 13.0 30 31 A G H > S+ 0 0 19 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.937 122.7 37.6 -64.5 -50.4 41.5 11.1 9.5 31 32 A N H X S+ 0 0 14 -4,-2.9 4,-1.8 -7,-0.3 -1,-0.2 0.755 113.4 57.9 -75.6 -24.1 41.8 7.4 8.5 32 33 A G H X S+ 0 0 0 -4,-1.5 4,-1.9 -5,-0.4 -2,-0.2 0.945 110.0 42.8 -69.3 -47.1 38.6 6.5 10.2 33 34 A V H X S+ 0 0 9 -4,-1.9 4,-2.9 -5,-0.2 5,-0.3 0.892 111.7 55.4 -65.1 -38.9 36.6 8.9 8.2 34 35 A A H X S+ 0 0 32 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.891 107.0 50.7 -60.4 -40.4 38.5 7.9 5.0 35 36 A L H X S+ 0 0 12 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.920 113.5 44.0 -63.9 -46.0 37.5 4.3 5.6 36 37 A M H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.906 113.5 49.2 -67.8 -43.6 33.8 5.1 6.1 37 38 A T H X S+ 0 0 51 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.852 110.9 51.1 -66.6 -32.0 33.6 7.5 3.1 38 39 A T H X S+ 0 0 31 -4,-1.8 4,-2.9 -5,-0.3 5,-0.3 0.895 109.0 52.1 -69.6 -38.7 35.3 4.9 0.9 39 40 A L H X S+ 0 0 15 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.931 110.5 46.7 -61.3 -47.4 32.8 2.3 2.1 40 41 A F H < S+ 0 0 14 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.796 114.8 48.2 -66.9 -28.2 29.9 4.6 1.2 41 42 A A H < S+ 0 0 64 -4,-1.5 3,-0.4 -5,-0.2 -2,-0.2 0.918 119.0 36.5 -77.4 -45.9 31.4 5.4 -2.2 42 43 A D H < S+ 0 0 67 -4,-2.9 2,-0.2 1,-0.2 -2,-0.2 0.796 130.3 29.5 -78.5 -31.1 32.2 1.8 -3.2 43 44 A N >< + 0 0 32 -4,-2.7 3,-2.0 -5,-0.3 4,-0.3 -0.608 60.3 168.9-132.7 75.5 29.1 0.2 -1.7 44 45 A Q G > S+ 0 0 145 -3,-0.4 3,-1.5 1,-0.3 4,-0.4 0.757 72.4 76.2 -56.1 -25.4 26.2 2.6 -1.7 45 46 A E G 3 S+ 0 0 109 1,-0.3 -1,-0.3 2,-0.1 -5,-0.1 0.497 90.3 57.6 -67.9 -0.4 23.9 -0.3 -0.7 46 47 A T G X S+ 0 0 8 -3,-2.0 3,-1.9 -7,-0.2 4,-0.5 0.602 79.2 86.8-102.4 -16.2 25.3 -0.0 2.8 47 48 A I G X S+ 0 0 65 -3,-1.5 3,-1.6 -4,-0.3 -2,-0.1 0.824 76.1 70.1 -53.2 -35.7 24.3 3.6 3.5 48 49 A G G > S+ 0 0 45 -4,-0.4 3,-0.9 1,-0.3 -1,-0.3 0.760 90.4 61.8 -55.5 -26.8 20.9 2.6 4.7 49 50 A Y G < S+ 0 0 75 -3,-1.9 3,-0.3 1,-0.2 -1,-0.3 0.781 103.2 49.4 -70.6 -27.3 22.5 1.1 7.8 50 51 A F G X + 0 0 35 -3,-1.6 3,-1.8 -4,-0.5 -1,-0.2 -0.094 66.7 129.1-105.0 34.2 23.8 4.5 8.9 51 52 A K G X + 0 0 162 -3,-0.9 3,-1.6 1,-0.3 -1,-0.2 0.833 67.7 63.4 -57.6 -33.8 20.6 6.5 8.5 52 53 A R G 3 S+ 0 0 128 -3,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.677 91.5 66.6 -65.9 -17.7 21.1 7.9 12.1 53 54 A L G < S- 0 0 3 -3,-1.8 12,-0.3 1,-0.3 -1,-0.3 0.361 96.2-143.7 -86.5 6.1 24.3 9.6 11.1 54 55 A G < + 0 0 49 -3,-1.6 2,-1.4 -4,-0.1 -1,-0.3 -0.380 66.4 5.8 69.8-144.9 22.5 12.0 8.7 55 56 A D > - 0 0 81 1,-0.2 3,-1.7 -3,-0.1 4,-0.1 -0.594 63.6-178.7 -78.6 92.2 24.2 13.0 5.5 56 57 A V G > S+ 0 0 10 -2,-1.4 3,-1.5 1,-0.3 -1,-0.2 0.624 72.2 78.4 -66.3 -13.4 27.3 10.8 5.4 57 58 A S G 3 S+ 0 0 99 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.679 79.2 73.5 -69.9 -13.9 28.4 12.4 2.2 58 59 A Q G X S- 0 0 98 -3,-1.7 3,-1.5 1,-0.2 -1,-0.3 0.631 79.8-175.5 -73.4 -15.2 29.6 15.3 4.3 59 60 A G G X + 0 0 9 -3,-1.5 3,-1.9 1,-0.3 -1,-0.2 -0.298 65.0 8.8 58.9-130.3 32.5 13.3 5.6 60 61 A M G 3 S+ 0 0 84 1,-0.3 -1,-0.3 5,-0.1 6,-0.1 0.780 124.8 63.0 -52.4 -35.9 34.6 15.1 8.2 61 62 A A G < S+ 0 0 75 -3,-1.5 2,-0.9 4,-0.1 -1,-0.3 0.681 81.9 91.1 -67.7 -18.1 32.1 17.9 8.6 62 63 A N <> - 0 0 12 -3,-1.9 4,-2.9 1,-0.2 5,-0.2 -0.715 64.8-160.6 -83.1 106.7 29.4 15.5 9.8 63 64 A D H > S+ 0 0 84 -2,-0.9 4,-2.6 1,-0.2 -1,-0.2 0.886 90.0 47.6 -53.1 -47.0 29.8 15.5 13.6 64 65 A K H > S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.899 113.8 47.0 -63.1 -42.4 28.0 12.2 14.0 65 66 A L H > S+ 0 0 0 -12,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.886 112.0 51.0 -67.6 -37.8 30.0 10.5 11.3 66 67 A R H X S+ 0 0 20 -4,-2.9 4,-2.3 -7,-0.2 5,-0.2 0.926 110.6 49.2 -65.2 -42.8 33.2 11.9 12.7 67 68 A G H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.904 113.1 46.5 -62.4 -42.3 32.2 10.5 16.2 68 69 A H H X S+ 0 0 53 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.920 111.8 51.7 -65.5 -44.0 31.4 7.1 14.7 69 70 A S H X S+ 0 0 0 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.883 110.0 47.0 -61.7 -43.8 34.6 7.0 12.7 70 71 A I H X S+ 0 0 1 -4,-2.3 4,-0.9 1,-0.2 3,-0.2 0.940 113.7 49.4 -64.4 -44.7 36.9 7.8 15.6 71 72 A T H >X S+ 0 0 57 -4,-1.9 4,-0.8 -5,-0.2 3,-0.6 0.864 104.5 58.7 -62.6 -37.2 35.1 5.2 17.7 72 73 A L H >X S+ 0 0 44 -4,-2.4 4,-1.4 1,-0.2 3,-1.0 0.906 101.1 56.7 -58.9 -40.7 35.4 2.6 15.0 73 74 A M H 3X S+ 0 0 4 -4,-1.4 4,-1.8 1,-0.3 -1,-0.2 0.782 99.7 58.2 -64.3 -27.6 39.2 2.9 15.1 74 75 A Y H < S+ 0 0 6 -4,-2.3 3,-0.7 1,-0.2 4,-0.4 0.913 110.3 51.8 -58.4 -46.8 41.8 -6.1 18.3 80 81 A I H >< S+ 0 0 5 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.898 107.4 53.5 -58.6 -41.2 45.4 -5.3 17.6 81 82 A D H 3< S+ 0 0 63 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.748 105.6 53.9 -66.2 -25.3 46.2 -5.2 21.3 82 83 A Q T X< S+ 0 0 20 -4,-1.2 3,-1.6 -3,-0.7 7,-0.5 0.454 75.6 103.4 -89.4 -0.5 44.7 -8.7 21.9 83 84 A L T < S+ 0 0 7 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.1 0.746 74.4 59.6 -53.9 -27.1 46.9 -10.3 19.2 84 85 A D T 3 S+ 0 0 126 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.790 109.8 42.7 -73.1 -27.7 49.2 -11.9 21.8 85 86 A N X> - 0 0 56 -3,-1.6 4,-2.3 1,-0.1 3,-0.7 -0.873 62.9-168.4-126.3 101.2 46.4 -13.8 23.5 86 87 A P H 3> S+ 0 0 65 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.805 89.2 59.8 -54.7 -34.0 43.8 -15.6 21.2 87 88 A D H 3> S+ 0 0 78 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.906 110.8 40.9 -62.6 -41.1 41.5 -16.2 24.2 88 89 A D H <> S+ 0 0 7 -3,-0.7 4,-1.7 -6,-0.2 5,-0.2 0.859 113.2 54.0 -75.5 -35.3 41.2 -12.5 24.8 89 90 A L H X S+ 0 0 3 -4,-2.3 4,-2.3 -7,-0.5 3,-0.2 0.960 110.0 47.8 -62.4 -48.7 41.0 -11.7 21.1 90 91 A V H X S+ 0 0 2 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.912 109.5 52.0 -58.8 -44.7 38.1 -14.1 20.6 91 92 A C H X S+ 0 0 4 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.845 112.7 44.7 -65.0 -32.7 36.1 -12.7 23.7 92 93 A V H X S+ 0 0 1 -4,-1.7 4,-2.2 -3,-0.2 -1,-0.2 0.859 112.0 52.6 -78.3 -34.0 36.4 -9.1 22.5 93 94 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.927 108.1 52.1 -64.9 -41.7 35.5 -10.1 18.9 94 95 A E H X S+ 0 0 88 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.840 110.8 45.7 -65.3 -34.3 32.4 -11.9 20.2 95 96 A R H X S+ 0 0 55 -4,-1.2 4,-0.7 2,-0.2 3,-0.3 0.887 111.6 53.4 -74.0 -39.6 31.1 -8.9 22.2 96 97 A F H X S+ 0 0 49 -4,-2.2 4,-0.9 1,-0.2 3,-0.4 0.892 106.0 53.6 -58.3 -42.4 31.8 -6.7 19.2 97 98 A A H X S+ 0 0 2 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.820 92.3 76.7 -63.6 -31.8 29.7 -9.0 17.0 98 99 A V H X S+ 0 0 39 -4,-1.0 4,-2.1 -3,-0.3 -1,-0.2 0.882 98.2 39.4 -47.1 -55.7 26.7 -8.8 19.4 99 100 A N H X S+ 0 0 52 -4,-0.7 4,-1.4 -3,-0.4 -1,-0.2 0.866 115.8 51.5 -67.0 -37.7 25.5 -5.3 18.3 100 101 A H H <>S+ 0 0 44 -4,-0.9 5,-2.7 2,-0.2 -2,-0.2 0.897 109.6 51.1 -66.5 -36.7 26.2 -5.9 14.6 101 102 A I H ><5S+ 0 0 75 -4,-2.9 3,-2.3 1,-0.2 -2,-0.2 0.929 107.1 53.0 -63.9 -44.3 24.2 -9.1 14.9 102 103 A T H 3<5S+ 0 0 101 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.816 105.8 54.4 -60.7 -29.6 21.3 -7.2 16.5 103 104 A R T 3<5S- 0 0 105 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.390 119.5-116.7 -83.9 3.4 21.5 -4.8 13.5 104 105 A K T < 5 + 0 0 153 -3,-2.3 2,-0.6 1,-0.2 -3,-0.2 0.736 56.7 162.0 67.8 26.3 21.2 -7.9 11.3 105 106 A I < - 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0 0 62 -2,-1.9 4,-2.7 1,-0.1 5,-0.3 -0.178 49.4 -87.8 -75.7 177.7 40.8 22.4 32.8 157 12 B A H > S+ 0 0 78 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.872 128.8 47.2 -55.3 -43.1 44.5 22.0 32.3 158 13 B D H > S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.875 112.3 49.7 -68.6 -38.3 45.1 20.5 35.8 159 14 B V H > S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.910 111.1 48.3 -67.5 -42.5 42.1 18.2 35.4 160 15 B K H X S+ 0 0 45 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.879 109.8 54.6 -65.3 -35.6 43.3 16.9 32.1 161 16 B K H X S+ 0 0 112 -4,-1.8 4,-2.7 -5,-0.3 -2,-0.2 0.936 109.2 45.4 -63.0 -48.3 46.8 16.4 33.5 162 17 B D H X S+ 0 0 10 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.857 112.3 53.1 -64.7 -34.7 45.5 14.2 36.4 163 18 B L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.954 113.2 41.7 -64.6 -50.5 43.3 12.2 34.0 164 19 B R H X S+ 0 0 65 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.921 115.1 50.8 -63.5 -45.7 46.2 11.4 31.7 165 20 B D H < S+ 0 0 38 -4,-2.7 4,-0.5 -5,-0.2 -1,-0.2 0.915 115.2 41.7 -59.4 -45.9 48.7 10.7 34.5 166 21 B S H >X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 3,-1.1 0.881 112.3 55.4 -70.8 -36.2 46.3 8.3 36.2 167 22 B W H 3X S+ 0 0 12 -4,-2.5 4,-1.9 1,-0.3 -1,-0.2 0.814 94.1 67.3 -66.6 -30.0 45.2 6.7 33.0 168 23 B K H 3< S+ 0 0 149 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.803 113.7 33.3 -59.7 -25.6 48.9 5.9 32.1 169 24 B V H X4 S+ 0 0 54 -3,-1.1 3,-1.5 -4,-0.5 4,-0.4 0.913 124.3 36.6 -94.5 -61.5 48.7 3.5 35.0 170 25 B I H >< S+ 0 0 9 -4,-2.3 3,-0.9 1,-0.3 7,-0.2 0.844 118.0 53.7 -64.5 -31.1 45.1 2.1 35.2 171 26 B G T 3< S+ 0 0 5 -4,-1.9 3,-0.4 -5,-0.4 -1,-0.3 0.506 91.7 75.2 -80.6 -2.6 44.9 2.0 31.5 172 27 B S T < S+ 0 0 95 -3,-1.5 2,-0.2 1,-0.3 -1,-0.2 0.645 102.8 38.3 -82.2 -15.9 48.1 0.0 31.2 173 28 B D <> + 0 0 79 -3,-0.9 4,-2.7 -4,-0.4 5,-0.4 -0.674 69.9 164.6-133.1 76.2 46.3 -3.1 32.3 174 29 B K H > S+ 0 0 32 -3,-0.4 4,-2.0 -2,-0.2 5,-0.3 0.869 74.7 49.6 -63.1 -40.3 42.9 -2.9 30.7 175 30 B K H > S+ 0 0 66 2,-0.2 4,-1.5 3,-0.2 -1,-0.2 0.944 117.7 38.7 -66.3 -47.8 41.9 -6.5 31.3 176 31 B G H > S+ 0 0 21 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.926 123.9 38.1 -70.0 -45.6 42.8 -6.6 34.9 177 32 B N H X S+ 0 0 9 -4,-2.7 4,-2.0 -7,-0.2 -3,-0.2 0.842 113.3 55.9 -76.4 -32.4 41.6 -3.1 35.8 178 33 B G H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.4 -1,-0.2 0.918 110.5 45.1 -64.7 -43.4 38.5 -3.3 33.6 179 34 B V H X S+ 0 0 8 -4,-1.5 4,-2.7 -5,-0.3 5,-0.2 0.857 109.8 55.8 -68.4 -34.1 37.3 -6.4 35.3 180 35 B A H X S+ 0 0 33 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.886 107.1 51.1 -64.3 -38.8 38.1 -4.9 38.7 181 36 B L H X S+ 0 0 7 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.945 113.1 43.5 -63.0 -50.2 35.8 -2.0 37.8 182 37 B M H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.929 113.8 49.4 -63.7 -46.5 32.9 -4.2 36.8 183 38 B T H X S+ 0 0 50 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.861 112.2 49.1 -62.6 -35.9 33.2 -6.6 39.8 184 39 B T H X S+ 0 0 30 -4,-1.9 4,-2.5 -5,-0.2 5,-0.3 0.894 108.2 54.4 -69.5 -39.2 33.3 -3.7 42.2 185 40 B L H X S+ 0 0 15 -4,-2.1 4,-1.8 1,-0.2 7,-0.2 0.914 112.1 43.6 -59.5 -43.6 30.3 -2.2 40.5 186 41 B F H < S+ 0 0 13 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.800 113.4 52.1 -72.3 -30.4 28.3 -5.4 41.0 187 42 B A H < S+ 0 0 62 -4,-1.7 3,-0.3 -5,-0.2 -2,-0.2 0.886 120.8 30.7 -73.7 -40.3 29.6 -5.8 44.6 188 43 B D H < S+ 0 0 68 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.655 130.2 36.4 -93.4 -19.0 28.6 -2.3 45.8 189 44 B N >< + 0 0 35 -4,-1.8 3,-2.4 -5,-0.3 4,-0.2 -0.537 62.5 167.9-134.5 68.9 25.6 -1.9 43.5 190 45 B Q G > S+ 0 0 121 -3,-0.3 3,-1.8 1,-0.3 4,-0.4 0.760 71.7 71.9 -51.6 -30.4 23.9 -5.3 43.2 191 46 B E G 3 S+ 0 0 102 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.712 89.5 61.4 -62.4 -19.0 20.8 -3.6 41.7 192 47 B T G X> S+ 0 0 9 -3,-2.4 3,-1.0 -7,-0.2 4,-0.5 0.561 79.7 84.8 -85.0 -7.9 22.9 -3.0 38.5 193 48 B I G X4 S+ 0 0 70 -3,-1.8 3,-1.4 -4,-0.2 -1,-0.2 0.872 79.8 64.5 -61.0 -37.4 23.4 -6.8 37.9 194 49 B G G >4 S+ 0 0 38 -3,-0.4 3,-1.0 -4,-0.4 -1,-0.2 0.762 92.8 62.2 -57.7 -28.0 20.1 -7.1 36.1 195 50 B Y G <4 S+ 0 0 89 -3,-1.0 3,-0.3 1,-0.2 -1,-0.3 0.771 103.3 50.8 -68.4 -27.0 21.3 -4.7 33.3 196 51 B F G X< + 0 0 50 -3,-1.4 3,-2.1 -4,-0.5 -1,-0.2 -0.064 63.6 126.6-104.5 32.4 24.0 -7.2 32.4 197 52 B K G X + 0 0 141 -3,-1.0 3,-1.7 1,-0.3 -1,-0.2 0.794 68.2 67.3 -59.8 -27.1 22.0 -10.4 32.0 198 53 B R G 3 S+ 0 0 161 -3,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.672 91.3 63.5 -66.6 -16.0 23.5 -10.9 28.5 199 54 B L G < S- 0 0 5 -3,-2.1 12,-0.4 1,-0.3 -1,-0.3 0.437 100.0-141.7 -88.4 0.7 26.9 -11.4 30.1 200 55 B G < + 0 0 49 -3,-1.7 2,-1.1 -4,-0.2 -1,-0.3 -0.536 64.7 2.8 79.5-141.0 25.8 -14.5 31.9 201 56 B D > - 0 0 88 -2,-0.2 3,-1.3 1,-0.2 10,-0.1 -0.735 62.3-174.7 -87.2 99.9 27.0 -15.2 35.5 202 57 B V G > S+ 0 0 14 -2,-1.1 3,-1.2 1,-0.3 -1,-0.2 0.532 73.0 78.2 -72.5 -7.7 29.1 -12.2 36.4 203 58 B S G 3 S+ 0 0 93 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.605 79.6 73.7 -76.3 -8.5 30.1 -13.7 39.7 204 59 B Q G X S- 0 0 108 -3,-1.3 3,-1.5 1,-0.2 -1,-0.2 0.550 80.5-175.9 -79.2 -9.2 32.6 -15.7 37.7 205 60 B G G X + 0 0 12 -3,-1.2 3,-1.7 1,-0.3 7,-0.2 -0.160 63.8 6.9 51.9-134.2 34.8 -12.7 37.2 206 61 B M G 3 S+ 0 0 83 1,-0.3 -1,-0.3 5,-0.1 6,-0.2 0.782 126.4 63.2 -48.0 -36.8 37.8 -13.1 35.0 207 62 B A G < S+ 0 0 69 -3,-1.5 2,-0.8 4,-0.1 -1,-0.3 0.824 81.3 88.7 -61.9 -33.8 36.7 -16.7 34.0 208 63 B N <> - 0 0 23 -3,-1.7 4,-2.6 -4,-0.2 5,-0.2 -0.568 65.9-160.7 -70.5 108.3 33.5 -15.4 32.4 209 64 B D H > S+ 0 0 74 -2,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.859 88.8 51.6 -59.7 -38.6 34.6 -14.8 28.8 210 65 B K H > S+ 0 0 102 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.931 112.4 45.0 -65.9 -45.1 31.7 -12.5 28.1 211 66 B L H > S+ 0 0 0 -12,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.889 112.8 52.5 -65.3 -38.3 32.4 -10.4 31.1 212 67 B R H X S+ 0 0 18 -4,-2.6 4,-2.0 -7,-0.2 -2,-0.2 0.925 110.0 47.7 -64.3 -42.9 36.1 -10.3 30.3 213 68 B G H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.883 112.3 49.4 -65.1 -38.5 35.3 -9.1 26.7 214 69 B H H X S+ 0 0 49 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.931 110.5 50.4 -64.7 -46.4 33.0 -6.4 28.0 215 70 B S H X S+ 0 0 0 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.853 111.5 46.7 -60.6 -41.0 35.5 -5.1 30.6 216 71 B I H X S+ 0 0 1 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.913 113.9 48.5 -68.6 -42.3 38.3 -4.8 28.1 217 72 B T H >X S+ 0 0 57 -4,-1.9 4,-0.9 1,-0.2 3,-0.7 0.874 105.1 58.7 -65.7 -38.0 36.1 -3.1 25.6 218 73 B L H >X S+ 0 0 42 -4,-2.5 4,-1.4 1,-0.2 3,-1.0 0.903 101.7 56.2 -56.8 -41.8 34.8 -0.7 28.3 219 74 B M H 3X S+ 0 0 0 -4,-1.3 4,-1.7 1,-0.3 -1,-0.2 0.758 100.9 56.5 -64.4 -27.3 38.4 0.4 28.8 220 75 B Y H < S+ 0 0 8 -4,-2.0 3,-0.8 1,-0.2 4,-0.5 0.944 111.2 50.8 -59.1 -49.3 37.7 9.9 25.8 226 81 B I H >< S+ 0 0 6 -4,-2.6 3,-1.0 1,-0.2 4,-0.2 0.880 108.4 52.1 -56.6 -42.5 41.2 10.5 27.2 227 82 B D H 3< S+ 0 0 71 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.736 109.3 49.7 -68.4 -23.6 42.7 10.9 23.7 228 83 B Q T X< S+ 0 0 21 -4,-1.2 3,-1.8 -3,-0.8 7,-0.5 0.409 77.8 108.2 -95.0 1.9 40.2 13.5 22.7 229 84 B L T < S+ 0 0 6 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.1 0.800 75.0 52.6 -48.9 -38.9 40.6 15.7 25.8 230 85 B D T 3 S+ 0 0 108 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.627 106.1 55.9 -77.6 -12.6 42.4 18.5 24.0 231 86 B N X> - 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