==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 25-APR-06 2GRZ . COMPND 2 MOLECULE: GLOBIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCAPHARCA INAEQUIVALVIS; . AUTHOR J.E.KNAPP,R.PAHL,V.SRAJER,W.E.ROYER JR. . 290 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13674.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 84.8 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 22.4 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 0 2 0 0 0 2 3 3 0 0 2 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 91 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 124.4 38.3 -21.8 23.7 2 3 A V H > + 0 0 11 141,-0.3 4,-2.2 1,-0.2 5,-0.1 0.827 360.0 54.9 -62.0 -32.2 36.5 -18.5 24.0 3 4 A Y H > S+ 0 0 121 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.891 107.7 46.4 -68.7 -41.6 33.5 -20.4 25.4 4 5 A D H 4 S+ 0 0 113 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.883 112.9 51.8 -68.5 -35.5 35.5 -22.0 28.2 5 6 A A H >< S+ 0 0 18 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.912 107.2 51.3 -65.5 -43.1 37.1 -18.6 28.9 6 7 A A H >< S+ 0 0 11 -4,-2.2 3,-1.6 1,-0.3 -1,-0.2 0.816 101.4 63.6 -62.7 -30.1 33.6 -16.9 29.1 7 8 A A T 3< S+ 0 0 73 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.656 89.7 68.6 -68.7 -15.6 32.7 -19.7 31.6 8 9 A Q T < S+ 0 0 110 -3,-1.5 2,-1.8 -4,-0.4 -1,-0.3 0.560 72.7 96.1 -80.4 -8.4 35.3 -18.3 33.9 9 10 A L < - 0 0 14 -3,-1.6 -1,-0.1 -4,-0.2 -3,-0.0 -0.597 63.2-180.0 -85.6 81.7 33.3 -15.2 34.5 10 11 A T > - 0 0 70 -2,-1.8 4,-3.0 1,-0.1 5,-0.2 -0.122 45.0 -90.6 -75.1 175.1 31.6 -16.3 37.7 11 12 A A H > S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.903 127.8 47.7 -53.4 -47.4 29.1 -14.4 39.8 12 13 A D H > S+ 0 0 125 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.878 112.8 48.0 -64.1 -40.1 31.8 -12.9 42.0 13 14 A V H > S+ 0 0 19 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.932 111.2 50.6 -67.2 -45.5 33.9 -11.8 38.9 14 15 A K H X S+ 0 0 57 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.907 110.0 50.8 -58.8 -42.3 30.9 -10.3 37.2 15 16 A K H X S+ 0 0 116 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.913 109.9 48.6 -63.5 -43.8 30.1 -8.3 40.3 16 17 A D H X S+ 0 0 23 -4,-2.0 4,-2.0 2,-0.2 5,-0.2 0.872 111.1 51.6 -65.0 -35.4 33.6 -6.9 40.6 17 18 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.943 113.6 43.6 -65.5 -46.6 33.6 -6.0 37.0 18 19 A R H X S+ 0 0 81 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.912 113.1 51.2 -64.7 -44.7 30.3 -4.1 37.3 19 20 A D H X S+ 0 0 61 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.904 115.6 40.9 -60.9 -43.6 31.2 -2.4 40.6 20 21 A S H >X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 3,-0.8 0.852 110.8 57.5 -74.9 -33.8 34.5 -1.1 39.2 21 22 A W H 3X S+ 0 0 15 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.838 93.5 67.6 -65.6 -31.7 33.1 -0.2 35.8 22 23 A K H 3< S+ 0 0 174 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.853 112.5 33.6 -56.3 -32.3 30.5 2.1 37.5 23 24 A V H X< S+ 0 0 55 -3,-0.8 3,-0.8 -4,-0.5 4,-0.3 0.926 123.3 39.6 -89.5 -52.3 33.5 4.3 38.4 24 25 A I H >< S+ 0 0 12 -4,-2.4 3,-0.9 1,-0.2 7,-0.2 0.847 114.6 54.5 -69.1 -31.9 36.0 4.0 35.6 25 26 A G T 3< S+ 0 0 4 -4,-2.6 3,-0.5 -5,-0.3 -1,-0.2 0.628 89.7 77.8 -76.0 -12.3 33.2 4.0 32.9 26 27 A S T < S+ 0 0 95 -3,-0.8 2,-0.3 -5,-0.3 -1,-0.2 0.694 102.0 37.2 -69.8 -20.0 31.9 7.3 34.3 27 28 A D <> + 0 0 78 -3,-0.9 4,-2.6 -4,-0.3 5,-0.4 -0.694 68.7 165.3-132.6 79.4 34.6 9.3 32.6 28 29 A K H > S+ 0 0 37 -3,-0.5 4,-1.6 -2,-0.3 5,-0.3 0.874 76.6 46.8 -65.0 -39.4 35.3 7.5 29.3 29 30 A K H > S+ 0 0 61 2,-0.2 4,-2.1 3,-0.2 5,-0.2 0.965 118.4 40.2 -68.2 -51.1 37.3 10.3 27.7 30 31 A G H > S+ 0 0 22 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.945 123.5 37.3 -63.9 -50.3 39.5 10.9 30.7 31 32 A N H X S+ 0 0 8 -4,-2.6 4,-2.1 -7,-0.2 -1,-0.2 0.780 114.4 56.2 -75.7 -25.6 40.0 7.3 31.7 32 33 A G H X S+ 0 0 0 -4,-1.6 4,-2.5 -5,-0.4 5,-0.2 0.936 110.2 43.9 -70.4 -46.2 40.2 6.0 28.1 33 34 A V H X S+ 0 0 9 -4,-2.1 4,-2.6 -5,-0.3 5,-0.3 0.889 113.1 53.2 -65.3 -36.4 43.0 8.4 27.2 34 35 A A H X S+ 0 0 33 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.922 110.3 47.9 -63.2 -42.2 44.8 7.5 30.5 35 36 A L H X S+ 0 0 9 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.959 115.7 42.1 -62.2 -54.4 44.5 3.8 29.6 36 37 A V H X S+ 0 0 3 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.908 114.7 49.1 -62.5 -45.4 45.8 4.1 26.1 37 38 A T H X S+ 0 0 43 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.819 108.9 54.4 -67.1 -28.1 48.6 6.6 26.9 38 39 A T H X S+ 0 0 31 -4,-1.6 4,-2.8 -5,-0.3 5,-0.3 0.877 104.9 54.5 -70.9 -35.9 49.8 4.3 29.8 39 40 A L H X S+ 0 0 21 -4,-1.7 4,-1.8 1,-0.2 7,-0.2 0.929 111.4 45.2 -60.8 -44.0 50.0 1.4 27.3 40 41 A F H < S+ 0 0 8 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.889 114.6 47.4 -67.9 -39.3 52.3 3.6 25.1 41 42 A A H < S+ 0 0 72 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.940 119.6 37.4 -67.3 -47.8 54.4 4.8 28.1 42 43 A D H < S+ 0 0 70 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.677 128.9 32.6 -79.0 -21.3 54.9 1.3 29.6 43 44 A N >< + 0 0 38 -4,-1.8 3,-2.5 -5,-0.3 4,-0.4 -0.501 63.7 169.5-137.0 67.7 55.2 -0.6 26.4 44 45 A Q G > S+ 0 0 151 -3,-0.5 3,-1.3 1,-0.3 4,-0.4 0.743 71.8 73.3 -48.5 -29.2 56.8 1.7 23.8 45 46 A E G 3 S+ 0 0 103 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.567 90.5 57.6 -68.5 -6.2 57.2 -1.2 21.5 46 47 A T G X S+ 0 0 8 -3,-2.5 3,-1.7 -7,-0.2 4,-0.5 0.612 80.2 86.7 -96.8 -15.0 53.5 -1.2 20.7 47 48 A I G X S+ 0 0 60 -3,-1.3 3,-1.7 -4,-0.4 -1,-0.1 0.827 76.1 69.6 -54.6 -34.3 53.4 2.4 19.4 48 49 A G G > S+ 0 0 67 -4,-0.4 3,-0.8 1,-0.3 -1,-0.3 0.782 91.4 59.5 -56.1 -29.7 54.3 1.2 15.9 49 50 A Y G < S+ 0 0 99 -3,-1.7 3,-0.3 1,-0.2 -1,-0.3 0.717 98.0 61.0 -71.2 -22.2 50.9 -0.4 15.5 50 51 A F G X + 0 0 50 -3,-1.7 3,-1.5 -4,-0.5 4,-0.3 -0.093 60.0 133.1 -99.8 34.7 49.2 2.9 16.0 51 52 A K G X + 0 0 160 -3,-0.8 3,-1.3 1,-0.3 -1,-0.2 0.780 64.8 64.8 -53.7 -32.6 50.7 4.7 13.1 52 53 A R G 3 S+ 0 0 70 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.790 92.6 61.7 -65.3 -28.0 47.2 6.1 12.0 53 54 A L G < S- 0 0 5 -3,-1.5 12,-0.3 1,-0.2 -1,-0.2 0.550 94.3-149.7 -78.1 -6.3 46.8 8.1 15.2 54 55 A G < + 0 0 53 -3,-1.3 2,-1.3 -4,-0.3 -1,-0.2 -0.527 64.9 11.7 77.4-139.2 49.9 10.3 14.4 55 56 A D > - 0 0 79 -2,-0.2 3,-1.4 1,-0.2 4,-0.1 -0.618 63.5-179.3 -80.7 95.1 51.9 11.7 17.3 56 57 A V G > S+ 0 0 14 -2,-1.3 3,-1.7 1,-0.3 -1,-0.2 0.634 71.0 77.4 -70.2 -14.4 50.5 9.8 20.4 57 58 A S G 3 S+ 0 0 99 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.700 81.5 71.1 -69.3 -15.1 52.8 11.7 22.8 58 59 A Q G X S- 0 0 97 -3,-1.4 3,-1.8 1,-0.2 -1,-0.3 0.614 81.0-179.5 -74.5 -12.3 50.4 14.6 22.4 59 60 A G G X + 0 0 12 -3,-1.7 3,-2.2 1,-0.3 7,-0.3 -0.204 64.5 10.4 52.7-128.1 47.8 12.6 24.4 60 61 A M G 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 6,-0.1 0.738 124.4 63.9 -53.3 -29.6 44.5 14.4 24.9 61 62 A A G < S+ 0 0 80 -3,-1.8 2,-0.8 4,-0.1 -1,-0.3 0.628 83.0 88.8 -73.1 -13.9 45.5 17.1 22.4 62 63 A N <> - 0 0 11 -3,-2.2 4,-2.5 1,-0.2 5,-0.2 -0.783 65.7-160.2 -88.6 110.1 45.6 14.5 19.6 63 64 A D H > S+ 0 0 87 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.878 90.2 50.1 -58.8 -41.9 42.0 14.4 18.1 64 65 A K H > S+ 0 0 113 -11,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.903 112.0 47.9 -65.1 -39.9 42.5 11.0 16.6 65 66 A L H > S+ 0 0 0 -12,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.912 112.2 49.7 -66.3 -41.6 43.9 9.5 19.8 66 67 A R H X S+ 0 0 21 -4,-2.5 4,-2.4 -7,-0.3 5,-0.2 0.922 111.6 48.0 -63.7 -43.3 41.0 11.0 21.8 67 68 A G H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.892 114.0 47.5 -63.9 -40.0 38.4 9.6 19.3 68 69 A H H X S+ 0 0 38 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.929 112.3 49.2 -65.1 -47.0 40.1 6.2 19.5 69 70 A S H X S+ 0 0 0 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.879 110.8 48.2 -62.9 -42.8 40.3 6.2 23.3 70 71 A I H X S+ 0 0 0 -4,-2.4 4,-1.1 1,-0.2 3,-0.3 0.945 112.4 50.0 -63.1 -46.2 36.7 7.1 23.8 71 72 A T H >X S+ 0 0 21 -4,-1.9 4,-1.0 1,-0.2 3,-0.5 0.871 105.0 57.6 -61.2 -36.6 35.6 4.5 21.3 72 73 A L H >X S+ 0 0 48 -4,-2.2 4,-1.7 1,-0.2 3,-0.8 0.903 102.3 55.5 -61.3 -39.4 37.7 1.9 23.1 73 74 A M H 3X S+ 0 0 4 -4,-1.6 4,-2.0 -3,-0.3 -1,-0.2 0.797 103.0 55.3 -64.8 -27.3 35.8 2.6 26.3 74 75 A Y H < S+ 0 0 13 -4,-2.2 3,-0.7 1,-0.2 4,-0.4 0.929 111.0 49.9 -57.2 -47.2 31.4 -6.3 27.1 80 81 A I H >< S+ 0 0 6 -4,-2.5 3,-1.3 1,-0.3 4,-0.2 0.913 108.4 52.6 -59.8 -43.2 30.0 -5.3 30.5 81 82 A D H 3< S+ 0 0 65 -4,-2.4 3,-0.4 1,-0.2 -1,-0.3 0.721 108.6 52.0 -65.9 -21.0 26.4 -5.0 29.1 82 83 A Q T X< S+ 0 0 19 -4,-1.2 3,-1.1 -3,-0.7 7,-0.5 0.415 76.1 102.2 -95.3 1.2 26.7 -8.6 27.7 83 84 A L T < S+ 0 0 7 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.1 0.798 75.8 59.5 -55.5 -30.4 27.8 -10.3 30.9 84 85 A D T 3 S+ 0 0 120 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 0.847 108.3 45.2 -67.1 -34.0 24.3 -11.7 31.5 85 86 A N X> - 0 0 55 -3,-1.1 4,-2.2 1,-0.1 3,-0.8 -0.880 64.5-167.3-119.2 102.8 24.3 -13.6 28.2 86 87 A P H 3> S+ 0 0 77 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.827 88.5 56.9 -54.2 -40.4 27.5 -15.6 27.3 87 88 A D H 3> S+ 0 0 98 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.867 112.0 42.9 -63.0 -34.9 26.4 -16.2 23.7 88 89 A D H <> S+ 0 0 8 -3,-0.8 4,-1.7 2,-0.2 5,-0.2 0.844 111.4 53.4 -79.1 -34.9 26.1 -12.5 23.1 89 90 A L H X S+ 0 0 4 -4,-2.2 4,-2.3 -7,-0.5 -2,-0.2 0.942 110.0 50.4 -63.0 -44.0 29.4 -11.7 25.0 90 91 A V H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.912 108.0 50.6 -61.7 -43.2 31.1 -14.2 22.8 91 92 A C H X S+ 0 0 6 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.842 113.2 45.1 -68.8 -29.2 29.8 -12.7 19.5 92 93 A V H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.863 111.9 52.9 -79.5 -33.8 30.8 -9.2 20.4 93 94 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.920 108.7 49.7 -64.2 -42.0 34.3 -10.4 21.6 94 95 A E H X S+ 0 0 59 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.830 106.4 57.0 -67.0 -29.4 34.9 -12.1 18.3 95 96 A K H X S+ 0 0 33 -4,-1.0 4,-1.2 1,-0.2 -1,-0.2 0.949 112.4 39.8 -65.6 -47.5 33.9 -9.0 16.4 96 97 A F H X S+ 0 0 35 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.787 108.9 61.9 -72.7 -26.0 36.6 -7.0 18.2 97 98 A A H >X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.2 3,-0.9 0.934 101.3 52.7 -64.5 -42.6 39.0 -9.8 18.0 98 99 A V H 3X S+ 0 0 45 -4,-1.9 4,-2.2 1,-0.3 -1,-0.2 0.884 101.8 59.8 -59.8 -37.5 38.8 -9.6 14.2 99 100 A N H 3< S+ 0 0 40 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.822 113.8 37.8 -59.5 -30.7 39.7 -5.9 14.5 100 101 A H H <<>S+ 0 0 65 -4,-1.1 5,-2.5 -3,-0.9 3,-0.4 0.787 109.4 59.0 -92.0 -29.7 42.9 -6.9 16.1 101 102 A I H ><5S+ 0 0 78 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.899 104.1 53.2 -64.8 -38.3 43.7 -10.0 14.1 102 103 A T T 3<5S+ 0 0 94 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.723 107.5 52.4 -68.2 -20.6 43.7 -7.8 10.9 103 104 A R T 3 5S- 0 0 127 -3,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.351 118.9-114.5 -94.5 2.7 46.2 -5.6 12.7 104 105 A K T < 5 + 0 0 169 -3,-1.6 2,-0.6 1,-0.2 -3,-0.2 0.828 60.3 156.8 68.1 35.1 48.4 -8.6 13.5 105 106 A I < - 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0 0 27 -5,-2.4 -1,-0.2 4,-0.0 -2,-0.1 -0.812 27.3-148.5 -92.9 116.8 31.3 3.9 1.4 252 107 B S > - 0 0 45 -2,-0.7 4,-2.3 39,-0.1 5,-0.2 -0.294 26.0-107.3 -78.8 167.1 30.3 7.3 -0.0 253 108 B A H > S+ 0 0 27 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.905 121.9 52.0 -60.6 -41.2 28.3 10.0 1.8 254 109 B A H 4 S+ 0 0 78 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.906 110.6 46.8 -62.7 -42.4 25.3 9.2 -0.4 255 110 B E H >4 S+ 0 0 49 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.865 107.4 56.4 -69.0 -35.6 25.5 5.4 0.4 256 111 B F H >< S+ 0 0 37 -4,-2.3 3,-1.7 1,-0.3 -1,-0.2 0.865 98.6 63.9 -63.8 -33.4 25.8 6.1 4.1 257 112 B G G >< S+ 0 0 15 -4,-1.6 3,-1.8 1,-0.3 4,-0.3 0.605 78.6 83.6 -66.1 -11.1 22.6 8.1 3.9 258 113 B K G X S+ 0 0 59 -3,-1.6 3,-0.7 1,-0.3 -1,-0.3 0.694 76.1 72.9 -65.8 -15.4 20.8 4.8 2.9 259 114 B I G <> S+ 0 0 33 -3,-1.7 4,-2.3 1,-0.2 -1,-0.3 0.699 77.3 78.1 -73.0 -16.8 20.6 4.2 6.6 260 115 B N H <> S+ 0 0 45 -3,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.869 89.0 54.2 -61.0 -37.9 17.9 6.9 7.0 261 116 B G H <> S+ 0 0 38 -3,-0.7 4,-2.0 -4,-0.3 -1,-0.2 0.968 111.0 43.9 -60.1 -54.7 15.1 4.7 5.7 262 117 B P H > S+ 0 0 1 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.886 112.9 52.6 -58.4 -40.2 15.8 1.8 8.2 263 118 B I H X S+ 0 0 12 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.934 108.1 51.1 -62.5 -44.1 16.1 4.3 11.0 264 119 B K H X S+ 0 0 106 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.898 112.2 47.3 -59.6 -40.1 12.8 5.9 10.1 265 120 B K H X S+ 0 0 111 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.914 111.8 48.1 -69.4 -43.1 11.2 2.4 10.1 266 121 B V H X S+ 0 0 8 -4,-2.7 4,-0.6 2,-0.2 -2,-0.2 0.914 112.7 49.6 -64.2 -40.8 12.7 1.3 13.4 267 122 B L H ><>S+ 0 0 1 -4,-2.6 5,-2.5 -5,-0.2 3,-1.4 0.929 109.1 52.6 -61.8 -44.0 11.6 4.6 15.0 268 123 B A H ><5S+ 0 0 55 -4,-2.1 3,-2.2 1,-0.3 -1,-0.2 0.844 98.6 63.6 -60.4 -35.6 8.1 4.2 13.6 269 124 B S H 3<5S+ 0 0 77 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.736 108.7 42.2 -62.7 -20.8 7.9 0.7 15.2 270 125 B K T <<5S- 0 0 83 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.163 125.3-104.9-108.7 14.3 8.1 2.5 18.5 271 126 B N T < 5S+ 0 0 153 -3,-2.2 2,-0.7 1,-0.2 -3,-0.2 0.759 72.0 143.6 68.6 29.3 5.8 5.2 17.5 272 127 B F < - 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