==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 15-APR-11 3RJ6 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR S.M.SMITH,A.C.ROSENZWEIG . 304 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 82.2 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 2 0 0 0 0 0 0 0 2 0 4 0 0 3 1 0 0 0 0 0 2 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 1 A G 0 0 88 0, 0.0 2,-0.4 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 16.9 16.0 2.1 24.7 2 2 A L - 0 0 19 77,-0.1 2,-0.1 132,-0.0 128,-0.0 -0.830 360.0-120.8 -96.0 149.5 17.8 5.1 26.0 3 3 A S > - 0 0 61 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.330 30.8-104.6 -72.5 169.2 19.3 5.3 29.4 4 4 A D H > S+ 0 0 111 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.907 123.9 53.8 -65.6 -32.9 18.2 7.9 31.9 5 5 A G H > S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.917 109.3 48.7 -69.6 -35.1 21.4 9.9 31.3 6 6 A E H > S+ 0 0 58 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.940 110.5 49.8 -65.2 -47.6 20.7 9.8 27.5 7 7 A W H X S+ 0 0 14 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.896 108.5 54.4 -59.1 -37.2 17.1 11.0 28.0 8 8 A Q H X S+ 0 0 142 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.912 108.2 49.8 -62.3 -42.1 18.4 13.8 30.2 9 9 A Q H X S+ 0 0 49 -4,-1.9 4,-2.6 1,-0.2 3,-0.3 0.971 110.3 49.3 -57.0 -54.0 20.7 14.8 27.5 10 10 A V H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.890 113.5 45.3 -49.7 -52.6 17.9 14.8 24.9 11 11 A L H X S+ 0 0 51 -4,-2.6 4,-0.8 2,-0.2 -1,-0.2 0.762 110.4 55.4 -76.0 -19.6 15.6 16.9 27.1 12 12 A N H >X S+ 0 0 106 -4,-1.9 3,-1.0 -3,-0.3 4,-0.6 0.956 110.8 42.5 -72.7 -50.0 18.4 19.3 28.0 13 13 A V H >X S+ 0 0 4 -4,-2.6 3,-1.4 1,-0.3 4,-0.8 0.852 104.8 65.9 -67.3 -27.0 19.2 20.1 24.4 14 14 A W H 3X S+ 0 0 3 -4,-1.9 4,-2.4 1,-0.3 -1,-0.3 0.748 88.5 70.1 -62.7 -29.0 15.4 20.3 23.6 15 15 A G H < S+ 0 0 3 -4,-0.8 3,-2.0 -3,-0.3 7,-0.3 0.940 106.5 56.5 -70.6 -41.7 14.7 24.3 20.8 18 18 A E H >< S+ 0 0 85 -4,-2.4 3,-0.6 1,-0.3 -1,-0.2 0.726 87.9 75.3 -64.3 -22.5 12.0 25.6 23.2 19 19 A A T 3< S- 0 0 89 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.815 126.5 -2.6 -57.4 -28.7 13.7 29.0 23.4 20 20 A D T <> S+ 0 0 78 -3,-2.0 4,-2.1 -4,-0.4 -1,-0.3 -0.541 70.3 170.5-158.3 80.8 12.2 29.5 19.9 21 21 A I H <> S+ 0 0 38 -3,-0.6 4,-3.2 1,-0.2 5,-0.2 0.888 79.4 56.1 -67.6 -36.7 10.3 26.5 18.6 22 22 A A H > S+ 0 0 28 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.922 109.1 45.7 -60.9 -45.4 8.8 28.4 15.6 23 23 A G H > S+ 0 0 8 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.923 116.4 45.8 -63.3 -44.4 12.3 29.4 14.3 24 24 A H H X S+ 0 0 7 -4,-2.1 4,-2.4 -7,-0.3 -2,-0.2 0.920 114.1 48.5 -61.3 -44.8 13.6 25.9 14.8 25 25 A G H X S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.901 109.6 51.6 -70.2 -38.6 10.6 24.3 13.2 26 26 A Q H X S+ 0 0 15 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.937 111.8 47.7 -55.0 -50.1 10.7 26.6 10.2 27 27 A E H X S+ 0 0 60 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.883 111.0 50.2 -65.1 -35.5 14.3 25.8 9.7 28 28 A V H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.935 112.1 47.7 -60.8 -56.5 13.7 22.0 10.0 29 29 A L H X S+ 0 0 4 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.909 112.9 48.9 -51.9 -44.9 10.9 22.2 7.5 30 30 A I H X S+ 0 0 8 -4,-2.6 4,-2.5 2,-0.2 5,-0.4 0.869 110.7 50.3 -64.6 -44.4 13.1 24.3 5.1 31 31 A R H X S+ 0 0 112 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.922 114.4 45.0 -58.4 -43.1 16.0 21.8 5.4 32 32 A L H X S+ 0 0 14 -4,-2.6 4,-1.9 1,-0.2 7,-0.3 0.938 117.1 43.3 -61.1 -53.9 13.6 18.9 4.7 33 33 A F H < S+ 0 0 2 -4,-2.9 7,-0.3 1,-0.2 -1,-0.2 0.825 118.4 43.0 -70.7 -38.7 11.8 20.6 1.7 34 34 A T H < S+ 0 0 63 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.873 118.5 43.9 -77.8 -40.3 15.0 22.0 0.1 35 35 A G H < S+ 0 0 43 -4,-2.2 -2,-0.2 -5,-0.4 -3,-0.2 0.814 130.7 24.6 -68.9 -27.9 17.1 18.9 0.6 36 36 A H >X - 0 0 55 -4,-1.9 3,-2.4 -5,-0.2 4,-0.7 -0.680 66.4-178.7-143.2 79.7 14.2 16.6 -0.5 37 37 A P H 3> S+ 0 0 82 0, 0.0 4,-1.1 0, 0.0 3,-0.2 0.751 78.1 71.7 -61.9 -18.8 11.7 18.4 -2.8 38 38 A E H 34 S+ 0 0 79 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.804 92.4 59.3 -64.5 -23.0 9.6 15.3 -3.1 39 39 A T H X4 S+ 0 0 4 -3,-2.4 3,-1.5 -7,-0.3 4,-0.2 0.907 98.5 56.4 -70.3 -38.1 8.6 15.9 0.6 40 40 A L H >< S+ 0 0 6 -4,-0.7 3,-2.3 -7,-0.3 6,-0.3 0.882 95.2 67.8 -60.7 -33.5 7.2 19.4 -0.2 41 41 A E T 3< S+ 0 0 114 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.715 89.4 64.6 -61.7 -20.8 4.8 17.8 -2.8 42 42 A K T < S+ 0 0 83 -3,-1.5 2,-0.8 -4,-0.4 -1,-0.3 0.568 87.2 76.9 -77.5 -11.1 2.9 16.1 -0.1 43 43 A F X> - 0 0 57 -3,-2.3 4,-1.7 -4,-0.2 3,-1.5 -0.814 62.1-167.8-102.9 100.3 1.8 19.4 1.4 44 44 A D T 34 S+ 0 0 134 -2,-0.8 4,-0.2 1,-0.3 -1,-0.2 0.857 89.0 48.7 -56.1 -28.8 -1.1 20.8 -0.7 45 45 A E T 34 S+ 0 0 118 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.604 121.4 32.5 -90.1 -12.1 -0.9 24.2 1.0 46 46 A F T X4 S+ 0 0 6 -3,-1.5 3,-2.5 -6,-0.3 -2,-0.2 0.486 84.5 100.3-115.4 -1.9 2.9 24.6 0.7 47 47 A K T 3< S+ 0 0 86 -4,-1.7 -2,-0.1 1,-0.3 -3,-0.1 0.635 79.0 59.5 -68.4 -16.9 3.7 22.8 -2.6 48 48 A H T 3 S+ 0 0 123 -4,-0.2 2,-1.3 1,-0.2 -1,-0.3 0.511 85.5 83.9 -84.5 -6.0 4.0 26.2 -4.5 49 49 A L < + 0 0 21 -3,-2.5 -1,-0.2 1,-0.2 6,-0.1 -0.604 53.8 159.2 -96.7 69.8 6.8 27.3 -2.1 50 50 A K + 0 0 131 -2,-1.3 2,-0.3 4,-0.1 -1,-0.2 0.759 49.7 57.0 -74.3 -16.9 9.6 25.6 -4.0 51 51 A T S > S- 0 0 65 -3,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.721 84.1-113.4-118.1 159.6 12.5 27.7 -2.7 52 52 A E H > S+ 0 0 114 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.894 116.4 50.4 -47.8 -53.0 14.0 28.6 0.7 53 53 A A H > S+ 0 0 65 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.900 110.8 48.6 -62.2 -36.2 13.1 32.3 0.3 54 54 A E H 4 S+ 0 0 84 2,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.898 112.2 49.2 -68.6 -44.4 9.5 31.5 -0.5 55 55 A M H >< S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.905 108.0 53.7 -58.0 -44.7 9.2 29.1 2.4 56 56 A K H 3< S+ 0 0 115 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.735 102.1 60.4 -65.2 -22.9 10.7 31.6 4.8 57 57 A A T 3< S+ 0 0 82 -4,-0.9 2,-0.7 -3,-0.4 -1,-0.3 0.359 87.8 87.8 -88.9 4.9 8.1 34.2 3.7 58 58 A S <> - 0 0 22 -3,-1.5 4,-2.0 1,-0.2 3,-0.2 -0.881 50.7-172.0-110.2 112.9 5.1 32.1 4.8 59 59 A E H > S+ 0 0 110 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.821 91.3 62.7 -66.6 -29.3 3.8 32.3 8.4 60 60 A D H > S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.927 104.2 46.5 -60.6 -41.9 1.6 29.4 7.6 61 61 A L H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.925 111.9 51.2 -63.8 -42.8 4.7 27.2 7.0 62 62 A K H X S+ 0 0 51 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.899 108.1 52.1 -63.5 -41.0 6.3 28.5 10.2 63 63 A E H X S+ 0 0 131 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.894 107.5 51.9 -63.4 -36.9 3.1 27.6 12.1 64 64 A H H X S+ 0 0 57 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.919 108.0 52.0 -65.4 -38.1 3.2 24.1 10.7 65 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.887 107.6 52.9 -62.2 -33.2 6.8 23.8 11.9 66 66 A T H X S+ 0 0 45 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.904 109.3 48.8 -64.0 -47.8 5.6 24.9 15.3 67 67 A V H X S+ 0 0 89 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.926 111.8 49.8 -57.8 -46.2 3.0 22.1 15.2 68 68 A V H X S+ 0 0 38 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.939 114.2 41.4 -62.2 -51.0 5.6 19.6 14.2 69 69 A L H X S+ 0 0 4 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.846 112.9 54.1 -73.8 -28.1 8.2 20.4 16.9 70 70 A T H X S+ 0 0 77 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.915 109.8 48.3 -65.2 -43.1 5.6 20.8 19.6 71 71 A A H X S+ 0 0 44 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.937 113.7 47.0 -58.1 -49.9 4.3 17.4 18.8 72 72 A L H X S+ 0 0 11 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.914 109.2 53.8 -62.6 -40.2 7.8 15.9 18.8 73 73 A G H X S+ 0 0 5 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.900 107.3 50.7 -64.4 -40.4 8.7 17.7 22.1 74 74 A G H < S+ 0 0 40 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.910 112.4 47.6 -62.6 -38.9 5.7 16.2 23.8 75 75 A I H ><>S+ 0 0 6 -4,-2.1 3,-1.6 1,-0.2 5,-0.5 0.933 109.2 52.9 -65.2 -47.2 6.7 12.7 22.6 76 76 A L H ><5S+ 0 0 3 -4,-3.0 3,-2.1 1,-0.3 -2,-0.2 0.885 102.1 59.2 -58.5 -36.7 10.3 13.2 23.7 77 77 A K T 3<5S+ 0 0 107 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.644 94.0 65.8 -70.9 -12.2 9.2 14.1 27.2 78 78 A K T X 5S- 0 0 83 -3,-1.6 3,-2.1 -4,-0.5 -1,-0.3 0.554 98.8-141.8 -80.7 -6.6 7.5 10.7 27.4 79 79 A K T < 5S- 0 0 75 -3,-2.1 -3,-0.1 -4,-0.3 -77,-0.1 0.915 71.7 -39.7 50.4 50.2 11.0 9.1 27.2 80 80 A G T 3 + 0 0 6 -2,-1.7 4,-2.7 1,-0.1 3,-0.4 0.112 16.6 120.8-124.3 14.8 5.0 7.2 23.8 83 83 A E H > S+ 0 0 99 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.920 80.4 48.4 -48.8 -51.3 2.7 4.5 22.3 84 84 A A H 4 S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.840 116.6 43.7 -64.1 -33.9 -0.5 6.6 22.6 85 85 A E H > S+ 0 0 66 -3,-0.4 4,-0.7 2,-0.1 -1,-0.2 0.815 116.3 45.0 -76.3 -33.3 1.2 9.7 21.0 86 86 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.880 99.0 71.0 -88.5 -27.3 2.9 8.0 18.3 87 87 A K H X S+ 0 0 86 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.871 101.6 41.5 -52.9 -59.5 -0.0 5.8 17.2 88 88 A P H > S+ 0 0 72 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.808 113.6 55.2 -61.4 -33.4 -2.2 8.5 15.7 89 89 A L H X S+ 0 0 47 -4,-0.7 4,-2.2 2,-0.2 5,-0.2 0.933 109.9 45.1 -61.2 -53.6 0.8 10.1 14.1 90 90 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.923 115.1 48.7 -57.9 -43.1 1.9 6.9 12.3 91 91 A Q H X>S+ 0 0 65 -4,-2.5 4,-2.4 -5,-0.3 5,-0.5 0.920 112.9 44.2 -70.9 -41.0 -1.6 6.3 11.2 92 92 A S H X>S+ 0 0 31 -4,-2.5 5,-2.6 3,-0.2 4,-1.2 0.898 115.6 49.5 -66.0 -42.5 -2.3 9.8 9.8 93 93 A H H <5S+ 0 0 69 -4,-2.2 6,-3.1 -5,-0.2 5,-0.2 0.898 118.5 37.8 -68.1 -36.9 1.1 10.0 8.1 94 94 A A H <5S+ 0 0 1 -4,-2.5 -2,-0.2 4,-0.2 -3,-0.2 0.963 130.7 25.2 -73.9 -46.0 0.7 6.5 6.4 95 95 A T H <5S+ 0 0 75 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.875 132.0 27.1 -95.9 -44.3 -3.0 6.6 5.6 96 96 A E T <> - 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0 0 30 0, 0.0 3,-2.2 0, 0.0 4,-0.7 -0.256 23.5-115.4 -58.8 149.9 21.2 -5.8 14.3 254 101 B I H >> S+ 0 0 41 1,-0.3 4,-1.6 2,-0.2 3,-1.0 0.807 113.0 67.1 -58.7 -35.2 23.3 -4.9 11.2 255 102 B K H 3> S+ 0 0 112 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.763 92.3 62.6 -58.8 -20.4 26.5 -6.2 12.9 256 103 B Y H <> S+ 0 0 33 -3,-2.2 4,-2.4 2,-0.2 -1,-0.3 0.863 101.6 51.0 -70.5 -31.4 24.9 -9.7 12.7 257 104 B L H X S- 0 0 33 -4,-1.5 3,-2.4 -5,-0.3 4,-0.6 -0.444 78.9-173.9-134.5 56.9 37.9 -25.0 -0.5 273 120 B P T 34 S+ 0 0 96 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.381 78.2 7.5 -66.7 127.3 41.4 -24.4 1.0 274 121 B G T 34 S+ 0 0 78 -2,-0.2 3,-0.1 2,-0.2 -5,-0.1 0.358 116.8 80.6 86.0 -5.2 43.8 -23.1 -1.6 275 122 B D T <4 + 0 0 103 -3,-2.4 2,-0.9 -7,-0.2 -6,-0.1 0.460 68.4 81.2-111.5 -2.0 41.0 -22.7 -4.2 276 123 B F S < S- 0 0 13 -4,-0.6 -2,-0.2 -7,-0.1 -1,-0.1 -0.827 79.6-152.2-105.0 90.8 39.5 -19.4 -3.1 277 124 B G > - 0 0 31 -2,-0.9 4,-2.7 1,-0.1 5,-0.2 -0.024 23.7-108.2 -71.0 164.7 42.0 -17.1 -4.7 278 125 B A H > S+ 0 0 92 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.878 120.5 49.7 -61.4 -39.1 43.0 -13.6 -3.5 279 126 B D H > S+ 0 0 104 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.929 111.4 50.3 -64.7 -45.7 41.2 -11.9 -6.4 280 127 B A H > S+ 0 0 5 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.885 108.8 50.6 -59.9 -41.9 38.0 -14.0 -5.6 281 128 B Q H X S+ 0 0 75 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.915 110.2 51.1 -65.9 -41.3 38.1 -13.1 -1.9 282 129 B G H X S+ 0 0 38 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.952 114.6 42.9 -58.3 -46.8 38.4 -9.3 -2.8 283 130 B A H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.934 114.8 47.9 -67.7 -44.6 35.4 -9.5 -5.2 284 131 B M H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.897 111.2 52.3 -62.0 -41.3 33.2 -11.6 -2.9 285 132 B T H X S+ 0 0 44 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.936 108.7 50.3 -60.2 -44.6 34.1 -9.3 0.0 286 133 B K H X S+ 0 0 72 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.868 110.8 49.8 -57.7 -41.6 33.0 -6.3 -2.1 287 134 B A H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.885 111.6 47.4 -66.3 -40.3 29.7 -8.1 -3.0 288 135 B L H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.859 111.1 51.5 -68.3 -37.9 29.0 -8.9 0.6 289 136 B E H X S+ 0 0 90 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.883 109.8 50.0 -59.8 -46.0 29.8 -5.3 1.6 290 137 B L H X S+ 0 0 34 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.924 112.2 48.4 -57.2 -50.2 27.4 -4.0 -1.1 291 138 B F H X S+ 0 0 27 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.957 115.5 42.7 -51.3 -55.4 24.7 -6.3 0.2 292 139 B R H X S+ 0 0 50 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.882 113.5 53.1 -64.3 -40.0 25.2 -5.3 3.8 293 140 B N H X S+ 0 0 106 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.839 108.8 47.9 -65.5 -44.2 25.5 -1.6 2.9 294 141 B D H X S+ 0 0 52 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.858 112.7 49.3 -66.1 -36.7 22.2 -1.6 1.0 295 142 B I H X S+ 0 0 4 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.922 107.7 55.0 -61.0 -46.3 20.6 -3.4 3.8 296 143 B A H X S+ 0 0 30 -4,-2.6 4,-2.4 1,-0.3 -2,-0.2 0.830 103.4 55.4 -57.0 -40.3 22.1 -0.8 6.3 297 144 B A H X S+ 0 0 51 -4,-1.8 4,-1.9 2,-0.2 -1,-0.3 0.888 109.2 46.9 -63.0 -40.3 20.5 2.0 4.3 298 145 B K H X S+ 0 0 16 -4,-1.4 4,-1.8 -3,-0.2 -2,-0.2 0.885 109.7 53.7 -65.0 -37.5 17.1 0.4 4.7 299 146 B Y H X>S+ 0 0 4 -4,-2.5 5,-2.4 1,-0.2 4,-0.9 0.920 106.4 52.8 -58.9 -42.7 17.8 -0.1 8.4 300 147 B K H ><5S+ 0 0 86 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.905 105.0 55.3 -64.5 -37.6 18.5 3.6 8.7 301 148 B E H 3<5S+ 0 0 19 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.929 112.5 43.1 -55.6 -46.6 15.2 4.5 7.0 302 149 B L H 3<5S- 0 0 6 -4,-1.8 -159,-0.3 -5,-0.1 -1,-0.3 0.581 107.6-126.7 -74.8 -11.1 13.5 2.4 9.7 303 150 B G T <<5 + 0 0 4 -4,-0.9 2,-0.4 -3,-0.9 -163,-0.3 0.746 51.0 166.5 70.7 20.1 15.6 3.8 12.5 304 151 B F < 0 0 30 -5,-2.4 -1,-0.2 -6,-0.2 -50,-0.2 -0.641 360.0 360.0 -86.2 128.6 16.4 0.2 13.4 305 152 B Q 0 0 104 -2,-0.4 -1,-0.1 -3,-0.1 -5,-0.0 -0.814 360.0 360.0 108.1 360.0 19.2 -0.3 15.8