==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 28-AUG-05 2AUO . COMPND 2 MOLECULE: GLOBIN I; . SOURCE 2 ORGANISM_SCIENTIFIC: SCAPHARCA INAEQUIVALVIS; . AUTHOR J.E.KNAPP,M.A.BONHAM,Q.H.GIBSON,J.C.NICHOLS,W.E.ROYER JR. . 290 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13622.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 86.6 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 . 69 23.8 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 0 2 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 90 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 156.5 38.3 -21.7 23.6 2 3 A V H > + 0 0 13 141,-0.3 4,-2.7 1,-0.2 5,-0.2 0.911 360.0 53.0 -58.3 -42.1 36.3 -18.4 23.9 3 4 A Y H > S+ 0 0 120 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.883 108.9 47.2 -63.1 -40.9 33.4 -20.3 25.5 4 5 A D H > S+ 0 0 114 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.911 113.2 49.5 -67.6 -39.8 35.6 -21.9 28.2 5 6 A A H >< S+ 0 0 21 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.921 109.8 51.4 -62.5 -43.3 37.2 -18.5 28.9 6 7 A A H >< S+ 0 0 12 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.845 100.7 63.4 -61.8 -34.1 33.8 -16.9 29.1 7 8 A A H 3< S+ 0 0 73 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.714 90.1 68.9 -63.7 -21.1 32.7 -19.6 31.6 8 9 A Q T << S+ 0 0 110 -3,-1.3 2,-1.8 -4,-0.6 -1,-0.3 0.560 71.5 96.5 -75.6 -8.8 35.4 -18.3 34.0 9 10 A L < + 0 0 16 -3,-1.8 -1,-0.1 -4,-0.2 -3,-0.0 -0.627 63.2 178.4 -85.0 84.3 33.4 -15.1 34.5 10 11 A T > - 0 0 61 -2,-1.8 4,-2.8 1,-0.0 5,-0.2 -0.148 44.9 -86.0 -78.3 177.4 31.7 -16.3 37.7 11 12 A A H > S+ 0 0 77 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.903 127.3 44.6 -53.5 -49.3 29.2 -14.4 39.9 12 13 A D H > S+ 0 0 112 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.897 113.0 51.3 -65.5 -39.7 31.9 -12.6 42.0 13 14 A V H > S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.934 110.6 48.0 -63.0 -45.7 34.0 -11.7 39.0 14 15 A K H X S+ 0 0 60 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.893 111.7 51.3 -61.9 -38.7 31.0 -10.2 37.2 15 16 A K H X S+ 0 0 120 -4,-2.0 4,-2.8 -5,-0.2 5,-0.2 0.926 110.5 47.5 -63.7 -45.9 30.2 -8.2 40.4 16 17 A D H X S+ 0 0 22 -4,-2.6 4,-1.9 1,-0.2 5,-0.2 0.854 111.3 52.1 -64.5 -34.9 33.7 -6.9 40.7 17 18 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.944 113.3 43.4 -66.4 -46.6 33.7 -5.9 37.0 18 19 A R H X S+ 0 0 80 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.924 113.5 50.1 -65.2 -47.0 30.4 -4.0 37.3 19 20 A D H X S+ 0 0 50 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.890 116.0 41.7 -60.3 -42.2 31.3 -2.3 40.6 20 21 A S H >X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 3,-0.7 0.861 110.9 56.7 -74.8 -34.3 34.6 -1.1 39.3 21 22 A W H 3X S+ 0 0 14 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.831 94.7 67.0 -65.9 -30.8 33.2 -0.1 35.9 22 23 A K H 3< S+ 0 0 148 -4,-1.9 -1,-0.2 1,-0.2 4,-0.2 0.881 111.6 35.3 -56.2 -35.8 30.7 2.2 37.6 23 24 A V H X< S+ 0 0 50 -3,-0.7 3,-0.8 -4,-0.6 4,-0.3 0.949 123.7 37.8 -84.5 -54.1 33.7 4.3 38.5 24 25 A I H >< S+ 0 0 12 -4,-2.4 3,-1.0 1,-0.2 7,-0.2 0.839 112.5 58.2 -70.8 -29.4 36.0 4.0 35.6 25 26 A G G >< S+ 0 0 4 -4,-2.7 3,-0.5 -5,-0.3 -1,-0.2 0.641 89.4 74.7 -73.8 -12.0 33.3 4.1 33.0 26 27 A S G < S+ 0 0 96 -3,-0.8 -1,-0.2 1,-0.3 2,-0.2 0.663 102.0 39.4 -74.8 -16.3 32.0 7.4 34.2 27 28 A D G <> + 0 0 74 -3,-1.0 4,-2.6 -4,-0.3 5,-0.4 -0.646 68.0 162.6-132.1 74.4 34.9 9.3 32.6 28 29 A K H <> S+ 0 0 34 -3,-0.5 4,-1.8 -2,-0.2 5,-0.2 0.883 75.8 48.0 -61.8 -41.9 35.4 7.5 29.3 29 30 A K H > S+ 0 0 66 2,-0.2 4,-2.0 3,-0.2 5,-0.2 0.963 117.8 39.7 -64.4 -53.3 37.5 10.3 27.7 30 31 A G H > S+ 0 0 20 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.941 122.8 38.2 -63.5 -51.6 39.8 10.8 30.7 31 32 A N H X S+ 0 0 12 -4,-2.6 4,-2.2 -7,-0.2 -1,-0.2 0.802 113.8 56.6 -72.7 -29.0 40.3 7.2 31.6 32 33 A G H X S+ 0 0 0 -4,-1.8 4,-2.0 -5,-0.4 -1,-0.2 0.942 111.2 41.9 -66.5 -47.5 40.4 6.0 28.0 33 34 A V H X S+ 0 0 9 -4,-2.0 4,-2.9 -5,-0.2 5,-0.3 0.869 112.4 55.7 -67.1 -35.5 43.3 8.3 27.2 34 35 A A H X S+ 0 0 30 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.911 106.8 50.8 -62.2 -42.0 44.9 7.4 30.5 35 36 A L H X S+ 0 0 9 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.938 113.8 43.7 -59.6 -48.1 44.8 3.8 29.5 36 37 A M H X S+ 0 0 3 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.913 112.9 49.4 -66.7 -45.5 46.4 4.4 26.1 37 38 A T H X S+ 0 0 51 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.870 111.6 50.5 -64.2 -35.3 49.1 6.8 27.3 38 39 A T H X S+ 0 0 29 -4,-2.1 4,-2.7 -5,-0.3 5,-0.3 0.905 109.4 51.4 -67.7 -40.0 50.1 4.3 30.0 39 40 A L H X S+ 0 0 15 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.948 113.2 44.3 -60.9 -48.5 50.2 1.5 27.4 40 41 A F H < S+ 0 0 10 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.856 115.1 48.8 -65.1 -36.5 52.5 3.6 25.2 41 42 A A H < S+ 0 0 63 -4,-2.1 3,-0.4 -5,-0.2 -2,-0.2 0.919 120.0 34.6 -70.5 -44.1 54.7 4.7 28.1 42 43 A D H < S+ 0 0 74 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.705 129.4 34.0 -84.8 -23.3 55.2 1.2 29.6 43 44 A N >< + 0 0 36 -4,-2.3 3,-2.4 -5,-0.3 4,-0.3 -0.557 65.4 167.5-132.0 68.7 55.3 -0.7 26.4 44 45 A Q G > S+ 0 0 142 -3,-0.4 3,-1.2 1,-0.3 4,-0.3 0.735 70.1 72.2 -54.2 -25.8 57.0 1.6 23.9 45 46 A E G 3 S+ 0 0 108 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.584 90.6 59.8 -69.3 -8.6 57.4 -1.3 21.4 46 47 A T G X S+ 0 0 8 -3,-2.4 3,-1.3 -7,-0.2 4,-0.5 0.598 79.6 86.5 -93.4 -12.9 53.6 -1.2 20.8 47 48 A I G X S+ 0 0 57 -3,-1.2 3,-1.5 -4,-0.3 -1,-0.2 0.828 76.1 68.0 -56.9 -35.5 53.5 2.4 19.5 48 49 A G G > S+ 0 0 57 -4,-0.3 3,-1.1 1,-0.3 -1,-0.3 0.809 92.3 60.2 -55.2 -32.6 54.4 1.3 15.9 49 50 A Y G < S+ 0 0 96 -3,-1.3 3,-0.4 1,-0.3 -1,-0.3 0.757 98.6 59.3 -66.3 -25.8 51.0 -0.4 15.6 50 51 A F G X + 0 0 47 -3,-1.5 3,-1.8 -4,-0.5 4,-0.4 0.027 63.4 131.3 -96.3 27.7 49.2 2.9 16.2 51 52 A K G X + 0 0 178 -3,-1.1 3,-1.4 1,-0.3 -1,-0.2 0.790 64.7 62.9 -47.9 -38.4 50.8 4.7 13.2 52 53 A R G 3 S+ 0 0 95 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.803 95.0 61.5 -62.1 -29.4 47.4 6.0 12.0 53 54 A L G < S- 0 0 8 -3,-1.8 12,-0.4 1,-0.2 -1,-0.3 0.596 95.3-150.1 -75.8 -11.5 46.9 8.0 15.3 54 55 A G < + 0 0 50 -3,-1.4 2,-1.4 -4,-0.4 -1,-0.2 -0.543 63.0 11.5 82.6-144.4 50.0 10.2 14.7 55 56 A D > - 0 0 84 -2,-0.2 3,-1.5 1,-0.2 4,-0.1 -0.578 65.1-177.3 -74.8 92.4 52.1 11.6 17.5 56 57 A V G > S+ 0 0 12 -2,-1.4 3,-1.4 1,-0.3 -1,-0.2 0.648 71.8 74.8 -68.0 -14.0 50.6 9.7 20.4 57 58 A S G 3 S+ 0 0 100 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.664 78.7 75.8 -73.8 -12.4 52.8 11.5 23.0 58 59 A Q G X S- 0 0 101 -3,-1.5 3,-1.8 1,-0.2 -1,-0.3 0.622 80.7-176.8 -70.9 -12.5 50.5 14.5 22.5 59 60 A G G X + 0 0 10 -3,-1.4 3,-1.9 1,-0.3 7,-0.2 -0.234 63.1 8.5 56.1-129.3 47.9 12.7 24.7 60 61 A M G 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 6,-0.1 0.710 124.5 65.0 -56.0 -26.4 44.6 14.4 25.1 61 62 A A G < S+ 0 0 74 -3,-1.8 2,-0.8 4,-0.1 -1,-0.3 0.691 81.9 87.7 -73.0 -20.2 45.6 17.1 22.5 62 63 A N <> - 0 0 13 -3,-1.9 4,-2.4 1,-0.2 5,-0.2 -0.739 65.3-160.5 -84.1 110.6 45.7 14.5 19.7 63 64 A D H > S+ 0 0 86 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.838 89.3 52.7 -60.0 -37.7 42.1 14.3 18.3 64 65 A K H > S+ 0 0 112 -11,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.910 111.2 46.4 -67.1 -41.1 42.7 10.9 16.7 65 66 A L H > S+ 0 0 0 -12,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.901 112.9 50.5 -66.6 -40.1 44.0 9.4 19.9 66 67 A R H X S+ 0 0 22 -4,-2.4 4,-2.4 -7,-0.2 5,-0.2 0.929 111.8 46.9 -64.2 -44.1 41.0 11.0 21.8 67 68 A G H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.902 114.4 47.3 -63.6 -41.7 38.5 9.6 19.3 68 69 A H H X S+ 0 0 35 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.925 112.4 50.3 -63.7 -45.6 40.2 6.1 19.5 69 70 A S H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.890 109.7 48.3 -62.3 -44.5 40.3 6.2 23.3 70 71 A I H X S+ 0 0 1 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.936 112.5 50.1 -63.0 -45.1 36.6 7.1 23.8 71 72 A T H X S+ 0 0 20 -4,-1.9 4,-1.0 1,-0.2 3,-0.4 0.868 105.6 56.1 -61.4 -37.7 35.6 4.4 21.3 72 73 A L H >X S+ 0 0 46 -4,-2.1 4,-1.6 1,-0.2 3,-0.6 0.891 103.5 55.5 -62.2 -38.1 37.7 1.8 23.1 73 74 A M H 3X S+ 0 0 2 -4,-1.6 4,-1.9 1,-0.3 -1,-0.2 0.800 103.2 54.9 -65.9 -27.6 35.8 2.6 26.3 74 75 A Y H 3X S+ 0 0 7 -4,-1.1 4,-2.0 -3,-0.4 -1,-0.3 0.746 102.1 57.4 -76.7 -20.8 32.6 1.9 24.5 75 76 A A H < S+ 0 0 13 -4,-2.3 3,-0.9 1,-0.2 4,-0.4 0.929 111.4 50.5 -55.9 -48.7 31.4 -6.3 27.2 80 81 A I H >< S+ 0 0 6 -4,-2.5 3,-1.2 1,-0.3 4,-0.2 0.891 108.3 52.3 -58.5 -41.4 30.0 -5.3 30.6 81 82 A D H 3< S+ 0 0 66 -4,-2.4 3,-0.3 1,-0.2 -1,-0.3 0.703 108.7 51.7 -69.4 -19.2 26.5 -5.0 29.2 82 83 A Q T X< S+ 0 0 20 -4,-1.1 3,-1.1 -3,-0.9 7,-0.5 0.396 76.0 102.0 -97.2 2.9 26.8 -8.5 27.7 83 84 A L T < S+ 0 0 7 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.1 0.808 75.7 60.8 -56.7 -30.3 27.9 -10.2 30.9 84 85 A D T 3 S+ 0 0 128 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.844 108.5 43.7 -64.3 -35.9 24.3 -11.6 31.5 85 86 A N X> - 0 0 55 -3,-1.1 4,-2.3 1,-0.1 3,-0.9 -0.868 63.9-167.3-119.8 100.6 24.4 -13.6 28.2 86 87 A P H 3> S+ 0 0 71 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.772 88.8 56.6 -55.8 -30.5 27.6 -15.6 27.3 87 88 A D H 3> S+ 0 0 95 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.848 112.3 42.6 -71.3 -31.4 26.5 -16.2 23.6 88 89 A D H <> S+ 0 0 9 -3,-0.9 4,-1.7 -6,-0.2 5,-0.2 0.843 112.2 53.6 -80.2 -35.8 26.2 -12.4 23.1 89 90 A L H X S+ 0 0 4 -4,-2.3 4,-2.4 -7,-0.5 -2,-0.2 0.945 109.3 50.1 -62.4 -46.3 29.4 -11.7 25.0 90 91 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.897 108.3 50.9 -61.3 -41.0 31.2 -14.2 22.7 91 92 A C H X S+ 0 0 6 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.842 113.3 44.4 -70.6 -29.3 29.9 -12.7 19.5 92 93 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.871 112.6 52.8 -79.1 -34.2 30.9 -9.1 20.4 93 94 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.928 109.6 48.9 -62.4 -43.8 34.3 -10.4 21.7 94 95 A E H X S+ 0 0 60 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.827 107.3 56.0 -66.1 -30.1 34.9 -12.1 18.4 95 96 A K H X S+ 0 0 34 -4,-1.1 4,-1.0 1,-0.2 -1,-0.2 0.951 112.8 40.0 -66.8 -47.7 33.9 -9.0 16.5 96 97 A Y H X S+ 0 0 33 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.824 109.2 61.8 -70.4 -30.6 36.6 -6.9 18.3 97 98 A A H >X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 3,-1.1 0.927 100.5 54.2 -59.4 -44.6 39.0 -9.8 18.0 98 99 A V H 3X S+ 0 0 44 -4,-1.8 4,-2.2 1,-0.3 -1,-0.2 0.851 100.5 59.8 -58.2 -36.2 38.8 -9.5 14.3 99 100 A N H 3< S+ 0 0 39 -4,-1.0 -1,-0.3 1,-0.2 4,-0.2 0.797 113.8 38.1 -62.6 -27.6 39.7 -5.8 14.5 100 101 A H H <<>S+ 0 0 63 -3,-1.1 5,-2.5 -4,-1.0 3,-0.3 0.779 109.4 58.4 -93.5 -30.8 43.0 -6.9 16.1 101 102 A I H ><5S+ 0 0 78 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.910 104.9 53.7 -64.3 -39.9 43.7 -10.0 14.1 102 103 A T T 3<5S+ 0 0 96 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.753 107.8 50.3 -65.3 -24.0 43.7 -7.8 11.0 103 104 A R T 3 5S- 0 0 129 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.2 0.250 118.5-115.2 -95.8 9.9 46.3 -5.6 12.7 104 105 A K T < 5 + 0 0 164 -3,-1.8 2,-0.6 1,-0.2 -3,-0.2 0.831 58.5 159.6 59.1 39.4 48.4 -8.7 13.5 105 106 A I < - 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0 0 26 -5,-2.5 -1,-0.2 4,-0.0 -2,-0.1 -0.800 27.9-145.0 -90.3 118.0 31.3 3.9 1.4 252 107 B S > - 0 0 45 -2,-0.7 4,-2.4 39,-0.1 5,-0.2 -0.281 23.8-106.6 -78.6 167.7 30.3 7.3 0.0 253 108 B A H > S+ 0 0 28 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.899 121.8 50.3 -59.9 -42.0 28.4 10.0 1.8 254 109 B A H 4 S+ 0 0 78 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.891 110.8 48.3 -64.2 -41.0 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 0.877 107.7 54.6 -68.0 -37.5 25.6 5.5 0.4 256 111 B F H >< S+ 0 0 38 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.864 98.8 64.3 -63.8 -34.2 25.9 6.1 4.1 257 112 B G G >< S+ 0 0 14 -4,-1.5 3,-1.8 1,-0.3 4,-0.3 0.617 78.9 83.7 -64.8 -11.9 22.7 8.1 3.9 258 113 B K G X S+ 0 0 60 -3,-1.5 3,-0.7 1,-0.3 -1,-0.3 0.678 75.4 73.4 -65.4 -14.6 20.8 4.9 2.9 259 114 B I G <> S+ 0 0 30 -3,-1.8 4,-2.3 1,-0.2 -1,-0.3 0.707 77.1 77.7 -72.6 -18.2 20.7 4.2 6.7 260 115 B N H <> S+ 0 0 47 -3,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.863 88.6 55.3 -60.5 -37.4 18.0 6.9 7.1 261 116 B G H <> S+ 0 0 36 -3,-0.7 4,-2.1 -4,-0.3 -1,-0.2 0.971 110.7 43.7 -60.1 -55.2 15.2 4.6 5.7 262 117 B P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.899 113.3 51.8 -57.0 -42.6 15.9 1.8 8.2 263 118 B I H X S+ 0 0 12 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.936 108.4 51.5 -60.9 -45.1 16.2 4.3 11.1 264 119 B K H X S+ 0 0 98 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.905 112.4 46.1 -57.7 -43.8 12.9 5.9 10.2 265 120 B K H X S+ 0 0 107 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.911 112.2 49.0 -67.9 -43.1 11.2 2.5 10.2 266 121 B V H X S+ 0 0 9 -4,-2.7 4,-0.7 2,-0.2 -2,-0.2 0.914 112.4 49.2 -63.5 -41.3 12.7 1.4 13.4 267 122 B L H ><>S+ 0 0 1 -4,-2.7 5,-2.5 1,-0.2 3,-1.4 0.935 109.1 53.2 -61.0 -46.0 11.7 4.6 15.1 268 123 B A H ><5S+ 0 0 57 -4,-2.3 3,-2.0 1,-0.3 -1,-0.2 0.822 98.2 64.0 -59.3 -33.3 8.2 4.2 13.7 269 124 B S H 3<5S+ 0 0 74 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.784 108.3 41.7 -63.7 -24.8 7.9 0.8 15.2 270 125 B K T <<5S- 0 0 83 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.107 126.2-103.9-106.4 18.8 8.2 2.4 18.6 271 126 B N T < 5S+ 0 0 153 -3,-2.0 2,-0.7 1,-0.2 -3,-0.3 0.705 73.0 142.6 67.5 25.9 5.8 5.2 17.5 272 127 B F < - 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