==== 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 3G4Q . 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) . 13753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 86.2 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 . 10 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 56.9 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 1 1 0 0 1 1 0 0 0 2 4 2 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 0.000 360.0 360.0 360.0 123.4 38.4 -21.7 23.7 2 3 A V H > + 0 0 11 141,-0.3 4,-2.3 1,-0.2 5,-0.1 0.839 360.0 54.8 -61.9 -31.9 36.5 -18.4 24.0 3 4 A Y H > S+ 0 0 124 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.870 108.3 46.1 -70.7 -36.9 33.6 -20.3 25.4 4 5 A D H 4 S+ 0 0 113 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.868 113.2 51.2 -72.4 -34.3 35.7 -21.9 28.2 5 6 A A H >< S+ 0 0 17 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.907 107.1 52.5 -67.2 -41.9 37.2 -18.5 28.9 6 7 A A H >< S+ 0 0 12 -4,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.812 101.0 62.2 -63.1 -30.3 33.7 -16.9 29.1 7 8 A A T 3< S+ 0 0 72 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.646 88.9 71.4 -70.4 -14.4 32.8 -19.5 31.6 8 9 A Q T < S+ 0 0 110 -3,-1.4 2,-1.8 -4,-0.4 -1,-0.3 0.584 72.0 95.4 -76.6 -11.6 35.5 -18.2 33.9 9 10 A L < + 0 0 16 -3,-1.5 -1,-0.1 -4,-0.2 -3,-0.0 -0.591 63.2 179.4 -83.9 82.3 33.4 -15.1 34.5 10 11 A T > - 0 0 73 -2,-1.8 4,-2.8 1,-0.1 5,-0.2 -0.147 45.4 -91.2 -75.5 174.9 31.7 -16.3 37.7 11 12 A A H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.899 127.4 48.5 -54.4 -45.5 29.2 -14.3 39.8 12 13 A D H > S+ 0 0 126 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.888 112.2 48.2 -64.6 -40.6 32.0 -12.8 41.9 13 14 A V H > S+ 0 0 18 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.920 111.0 50.3 -66.7 -44.2 34.0 -11.7 38.9 14 15 A K H X S+ 0 0 58 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.896 110.0 51.6 -61.6 -38.6 31.0 -10.2 37.2 15 16 A K H X S+ 0 0 112 -4,-2.1 4,-2.8 -5,-0.2 5,-0.2 0.927 109.8 48.2 -64.6 -44.8 30.2 -8.2 40.3 16 17 A D H X S+ 0 0 24 -4,-2.1 4,-1.9 1,-0.2 5,-0.2 0.863 111.5 51.1 -65.0 -34.6 33.7 -6.8 40.6 17 18 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.940 113.7 44.1 -66.7 -46.7 33.7 -5.9 36.9 18 19 A R H X S+ 0 0 82 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.915 113.1 50.6 -64.2 -44.8 30.4 -4.0 37.3 19 20 A D H X S+ 0 0 55 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.895 115.4 41.2 -62.2 -42.8 31.3 -2.3 40.5 20 21 A S H >X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.2 3,-0.6 0.852 111.1 57.4 -74.9 -33.2 34.6 -1.0 39.2 21 22 A W H 3X S+ 0 0 15 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.850 94.2 66.2 -66.1 -32.5 33.1 -0.1 35.8 22 23 A K H 3< S+ 0 0 164 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.885 113.7 32.9 -54.6 -37.2 30.5 2.2 37.5 23 24 A V H X< S+ 0 0 56 -4,-0.6 3,-1.1 -3,-0.6 4,-0.3 0.938 123.4 41.9 -84.2 -53.6 33.4 4.4 38.5 24 25 A I H >< S+ 0 0 14 -4,-2.6 3,-1.3 1,-0.2 7,-0.3 0.895 112.8 54.1 -62.9 -41.5 35.9 4.0 35.7 25 26 A G G >< S+ 0 0 5 -4,-2.7 3,-0.5 -5,-0.3 -1,-0.2 0.562 89.0 78.9 -71.7 -7.2 33.2 4.2 33.0 26 27 A S G < S+ 0 0 98 -3,-1.1 -1,-0.2 1,-0.3 2,-0.2 0.663 102.6 36.1 -73.9 -17.2 31.9 7.5 34.4 27 28 A D G <> + 0 0 72 -3,-1.3 4,-2.5 -4,-0.3 5,-0.4 -0.644 68.3 163.6-135.7 76.3 34.8 9.3 32.6 28 29 A K H <> S+ 0 0 36 -3,-0.5 4,-1.8 -2,-0.2 5,-0.2 0.885 76.8 48.0 -63.2 -41.0 35.4 7.5 29.3 29 30 A K H > S+ 0 0 64 2,-0.2 4,-2.0 3,-0.2 5,-0.2 0.963 116.8 41.4 -65.4 -52.0 37.4 10.3 27.8 30 31 A G H > S+ 0 0 21 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.937 122.9 36.8 -62.7 -50.3 39.7 10.8 30.8 31 32 A N H X S+ 0 0 14 -4,-2.5 4,-2.1 -7,-0.3 -1,-0.2 0.791 114.1 57.1 -75.7 -27.3 40.3 7.2 31.7 32 33 A G H X S+ 0 0 0 -4,-1.8 4,-1.9 -5,-0.4 -2,-0.2 0.927 111.2 41.9 -68.2 -44.3 40.4 6.0 28.1 33 34 A V H X S+ 0 0 9 -4,-2.0 4,-3.0 -5,-0.2 5,-0.3 0.886 112.7 55.0 -69.0 -37.3 43.2 8.4 27.2 34 35 A A H X S+ 0 0 33 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.898 107.3 50.7 -62.1 -39.0 44.9 7.5 30.5 35 36 A L H X S+ 0 0 11 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.935 114.0 43.6 -64.0 -46.1 44.8 3.9 29.6 36 37 A M H X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.921 112.5 50.3 -67.0 -45.5 46.3 4.5 26.2 37 38 A T H X S+ 0 0 49 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.842 111.1 51.0 -63.2 -32.0 49.0 6.9 27.3 38 39 A T H X S+ 0 0 31 -4,-1.7 4,-2.7 -5,-0.3 5,-0.3 0.908 108.1 52.1 -71.0 -40.9 50.0 4.4 30.0 39 40 A L H X S+ 0 0 15 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.931 112.4 45.6 -59.0 -45.6 50.2 1.6 27.4 40 41 A F H < S+ 0 0 11 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.828 114.8 47.4 -68.9 -32.2 52.5 3.7 25.2 41 42 A A H < S+ 0 0 70 -4,-1.7 3,-0.4 -5,-0.2 -2,-0.2 0.898 120.0 36.5 -75.9 -41.1 54.7 4.8 28.1 42 43 A D H < S+ 0 0 71 -4,-2.7 2,-0.2 1,-0.2 -2,-0.2 0.770 128.8 32.5 -82.5 -30.0 55.1 1.3 29.6 43 44 A N >< + 0 0 36 -4,-2.4 3,-2.2 -5,-0.3 4,-0.3 -0.579 64.2 168.9-129.2 71.0 55.3 -0.6 26.4 44 45 A Q G > S+ 0 0 145 -3,-0.4 3,-1.3 1,-0.3 4,-0.4 0.737 70.5 73.4 -52.5 -27.5 57.0 1.7 23.8 45 46 A E G 3 S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.535 90.6 58.2 -69.2 -4.8 57.3 -1.2 21.4 46 47 A T G X S+ 0 0 8 -3,-2.2 3,-1.3 -7,-0.2 4,-0.5 0.596 79.3 87.4 -98.5 -12.9 53.6 -1.1 20.7 47 48 A I G X S+ 0 0 61 -3,-1.3 3,-1.6 -4,-0.3 -2,-0.1 0.837 77.1 67.9 -55.1 -35.4 53.5 2.5 19.5 48 49 A G G > S+ 0 0 52 -4,-0.4 3,-1.2 1,-0.3 -1,-0.3 0.836 91.3 60.5 -54.7 -36.2 54.3 1.4 15.9 49 50 A Y G < S+ 0 0 98 -3,-1.3 3,-0.3 1,-0.3 -1,-0.3 0.741 99.8 58.7 -64.0 -23.4 50.9 -0.4 15.6 50 51 A F G X + 0 0 48 -3,-1.6 3,-1.8 -4,-0.5 4,-0.4 0.008 61.2 130.5 -99.3 29.5 49.2 3.0 16.1 51 52 A K G X + 0 0 177 -3,-1.2 3,-1.5 1,-0.3 -1,-0.2 0.794 65.5 65.4 -51.0 -34.9 50.7 4.9 13.2 52 53 A R G 3 S+ 0 0 98 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.802 94.0 60.2 -60.8 -29.4 47.3 6.2 12.1 53 54 A L G < S- 0 0 5 -3,-1.8 12,-0.3 1,-0.2 -1,-0.3 0.578 96.5-148.6 -77.5 -9.1 46.8 8.2 15.3 54 55 A G < + 0 0 51 -3,-1.5 2,-1.3 -4,-0.4 -1,-0.2 -0.556 63.9 9.8 81.1-142.0 49.9 10.3 14.7 55 56 A D > - 0 0 89 -2,-0.2 3,-1.7 1,-0.2 4,-0.2 -0.613 63.1-177.1 -79.9 93.5 51.9 11.6 17.6 56 57 A V G > S+ 0 0 13 -2,-1.3 3,-1.5 1,-0.3 -1,-0.2 0.639 72.2 77.7 -66.4 -14.7 50.5 9.8 20.5 57 58 A S G 3 S+ 0 0 98 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.654 80.1 71.3 -70.5 -12.8 52.7 11.6 22.9 58 59 A Q G X S- 0 0 106 -3,-1.7 3,-1.8 1,-0.2 -1,-0.3 0.640 81.0-178.5 -76.1 -14.6 50.4 14.6 22.6 59 60 A G G X + 0 0 9 -3,-1.5 3,-1.9 1,-0.3 -1,-0.2 -0.272 64.7 9.8 57.5-126.0 47.8 12.7 24.6 60 61 A M G 3 S+ 0 0 85 1,-0.3 -1,-0.3 -3,-0.1 6,-0.1 0.757 124.8 64.7 -57.7 -27.8 44.5 14.5 25.1 61 62 A A G < S+ 0 0 75 -3,-1.8 2,-0.8 4,-0.1 -1,-0.3 0.650 82.6 88.1 -71.9 -16.7 45.6 17.1 22.6 62 63 A N <> - 0 0 13 -3,-1.9 4,-2.4 1,-0.2 5,-0.2 -0.770 65.3-160.2 -87.5 109.7 45.6 14.6 19.8 63 64 A D H > S+ 0 0 88 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.861 90.2 50.4 -58.8 -39.8 42.1 14.4 18.3 64 65 A K H > S+ 0 0 105 -11,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.900 111.6 48.3 -67.4 -38.7 42.6 11.0 16.7 65 66 A L H > S+ 0 0 0 -12,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.895 111.9 50.0 -67.6 -38.0 43.9 9.6 19.9 66 67 A R H X S+ 0 0 23 -4,-2.4 4,-2.5 -7,-0.2 5,-0.2 0.931 111.8 47.1 -66.1 -44.3 41.0 11.1 21.8 67 68 A G H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.900 114.7 47.1 -63.1 -41.4 38.4 9.7 19.4 68 69 A H H X S+ 0 0 36 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.923 112.6 49.6 -64.7 -46.1 40.1 6.3 19.5 69 70 A S H X S+ 0 0 0 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.880 110.3 48.3 -63.6 -42.2 40.3 6.3 23.3 70 71 A I H X S+ 0 0 1 -4,-2.5 4,-1.1 1,-0.2 3,-0.3 0.943 112.2 50.2 -63.8 -45.6 36.6 7.2 23.8 71 72 A T H >X S+ 0 0 22 -4,-1.9 4,-0.9 1,-0.2 3,-0.5 0.872 104.8 57.5 -60.8 -37.8 35.5 4.5 21.4 72 73 A L H >X S+ 0 0 43 -4,-2.1 4,-1.5 1,-0.2 3,-0.8 0.890 102.5 55.2 -60.7 -38.1 37.7 1.9 23.1 73 74 A M H 3X S+ 0 0 4 -4,-1.5 4,-1.9 -3,-0.3 -1,-0.2 0.797 103.0 55.7 -66.8 -26.7 35.8 2.6 26.3 74 75 A Y H < S+ 0 0 13 -4,-2.3 3,-0.7 1,-0.2 4,-0.3 0.921 111.0 49.9 -55.3 -48.3 31.4 -6.2 27.1 80 81 A I H >< S+ 0 0 6 -4,-2.5 3,-1.4 1,-0.2 4,-0.2 0.912 108.7 52.7 -58.8 -42.9 30.0 -5.3 30.5 81 82 A D H 3< S+ 0 0 64 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.741 108.1 51.9 -66.7 -21.9 26.5 -5.0 29.2 82 83 A Q T X< S+ 0 0 21 -4,-1.3 3,-0.9 -3,-0.7 7,-0.5 0.368 75.9 103.0 -96.1 5.8 26.7 -8.5 27.7 83 84 A L T < S+ 0 0 9 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 0.797 75.1 59.9 -58.6 -29.3 27.8 -10.3 30.9 84 85 A D T 3 S+ 0 0 123 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 0.835 107.4 46.3 -68.0 -33.5 24.4 -11.7 31.5 85 86 A N X> - 0 0 56 -3,-0.9 4,-2.3 1,-0.1 3,-0.7 -0.885 64.1-167.5-118.0 102.6 24.3 -13.6 28.1 86 87 A P H 3> S+ 0 0 73 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.818 89.0 57.2 -55.0 -35.1 27.5 -15.6 27.3 87 88 A D H 3> S+ 0 0 93 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.867 111.3 42.7 -66.7 -34.9 26.4 -16.2 23.6 88 89 A D H <> S+ 0 0 9 -3,-0.7 4,-1.6 2,-0.2 5,-0.2 0.851 111.8 53.6 -79.3 -34.9 26.1 -12.4 23.1 89 90 A L H X S+ 0 0 3 -4,-2.3 4,-2.4 -7,-0.5 5,-0.2 0.940 109.3 50.6 -63.1 -44.5 29.4 -11.7 25.0 90 91 A V H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.915 108.0 50.6 -61.1 -43.5 31.1 -14.1 22.7 91 92 A C H X S+ 0 0 6 -4,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.832 113.4 44.8 -68.7 -27.9 29.8 -12.7 19.5 92 93 A V H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.863 112.3 52.3 -80.9 -34.9 30.9 -9.1 20.4 93 94 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.921 109.1 50.2 -64.0 -41.7 34.3 -10.3 21.6 94 95 A E H X S+ 0 0 62 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.843 106.7 56.1 -66.2 -30.1 34.8 -12.1 18.3 95 96 A K H X S+ 0 0 34 -4,-1.0 4,-1.1 1,-0.2 -1,-0.2 0.941 112.3 41.0 -66.0 -46.1 33.9 -8.9 16.4 96 97 A F H X S+ 0 0 35 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.814 108.2 61.5 -72.5 -28.1 36.6 -6.9 18.2 97 98 A A H >X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 3,-0.6 0.912 101.5 53.6 -62.7 -40.6 39.0 -9.8 18.0 98 99 A V H 3X S+ 0 0 45 -4,-1.7 4,-2.2 1,-0.3 -1,-0.2 0.887 101.6 58.7 -60.9 -39.0 38.8 -9.5 14.2 99 100 A N H 3< S+ 0 0 36 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.818 114.5 38.1 -59.9 -30.5 39.6 -5.8 14.4 100 101 A H H X<>S+ 0 0 66 -4,-1.1 5,-2.3 -3,-0.6 3,-0.7 0.801 108.9 58.8 -91.9 -32.0 42.9 -6.8 16.1 101 102 A I H ><5S+ 0 0 79 -4,-2.7 3,-1.7 1,-0.3 -2,-0.2 0.906 104.2 54.2 -62.8 -37.9 43.7 -9.9 14.1 102 103 A T T 3<5S+ 0 0 95 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.711 106.3 52.6 -67.7 -19.7 43.7 -7.7 11.0 103 104 A R T < 5S- 0 0 127 -3,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.262 119.0-113.3 -97.2 7.9 46.2 -5.5 12.7 104 105 A K T < 5 + 0 0 169 -3,-1.7 2,-0.6 1,-0.2 -3,-0.2 0.837 60.9 157.5 64.0 36.2 48.5 -8.5 13.4 105 106 A I < - 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0 0 26 -5,-2.3 -1,-0.2 4,-0.0 -2,-0.1 -0.824 27.5-147.5 -93.0 117.9 31.3 3.9 1.4 252 107 B S > - 0 0 44 -2,-0.7 4,-2.5 39,-0.1 5,-0.2 -0.304 25.2-107.8 -79.7 167.0 30.3 7.3 0.0 253 108 B A H > S+ 0 0 28 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.886 121.9 51.1 -61.4 -39.0 28.3 10.0 1.8 254 109 B A H 4 S+ 0 0 79 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.913 110.8 47.3 -65.6 -42.4 25.3 9.2 -0.4 255 110 B E H >4 S+ 0 0 52 1,-0.2 3,-1.5 2,-0.2 -2,-0.2 0.876 108.0 55.3 -67.2 -37.2 25.5 5.5 0.4 256 111 B F H >< S+ 0 0 40 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.887 99.3 63.1 -62.7 -35.7 25.8 6.2 4.1 257 112 B G G >< S+ 0 0 14 -4,-1.6 3,-1.7 1,-0.3 4,-0.3 0.598 79.4 83.9 -64.8 -10.8 22.6 8.2 3.8 258 113 B K G X S+ 0 0 62 -3,-1.5 3,-0.8 1,-0.3 -1,-0.3 0.707 75.7 72.9 -65.8 -16.3 20.8 5.0 2.8 259 114 B I G <> S+ 0 0 29 -3,-1.8 4,-2.4 1,-0.2 -1,-0.3 0.696 77.2 78.1 -71.7 -17.2 20.5 4.2 6.5 260 115 B N H <> S+ 0 0 46 -3,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.851 89.0 54.8 -61.8 -35.3 17.9 7.0 6.9 261 116 B G H <> S+ 0 0 40 -3,-0.8 4,-2.0 -4,-0.3 -1,-0.2 0.972 111.1 43.0 -62.4 -54.5 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 0.888 112.7 54.3 -59.1 -38.9 15.7 1.9 8.0 263 118 B I H X S+ 0 0 17 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.939 106.9 50.8 -60.9 -45.7 16.1 4.4 10.8 264 119 B K H X S+ 0 0 108 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.904 112.9 46.5 -58.5 -41.7 12.7 6.0 10.0 265 120 B K H X S+ 0 0 113 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.887 112.1 48.3 -69.9 -40.2 11.1 2.5 10.0 266 121 B V H < S+ 0 0 12 -4,-2.6 4,-0.5 2,-0.2 -2,-0.2 0.905 112.5 49.9 -67.3 -39.3 12.6 1.3 13.2 267 122 B L H ><>S+ 0 0 5 -4,-2.6 5,-2.5 -5,-0.2 3,-1.5 0.913 108.2 53.8 -63.0 -42.5 11.6 4.6 14.9 268 123 B A H ><5S+ 0 0 56 -4,-2.0 3,-1.8 1,-0.3 -1,-0.2 0.802 96.6 65.7 -63.1 -29.8 8.1 4.2 13.6 269 124 B S T 3<5S+ 0 0 77 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.708 108.2 40.9 -66.4 -17.8 7.9 0.7 15.1 270 125 B K T < 5S- 0 0 80 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.136 125.3-103.8-112.9 15.2 8.1 2.4 18.5 271 126 B N T < 5S+ 0 0 152 -3,-1.8 2,-0.7 1,-0.2 -3,-0.2 0.754 72.0 144.0 68.6 29.4 5.7 5.2 17.4 272 127 B F < - 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