==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 01-AUG-01 1JP9 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR P.URAYAMA,S.M.GRUNER,G.N.PHILLIPS JR. . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 80.1 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 . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 0 1 0 0 0 0 0 0 1 1 1 0 0 1 1 0 0 0 0 0 1 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 V 0 0 171 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 156.0 -3.5 15.7 14.9 2 2 A L - 0 0 15 1,-0.1 2,-0.1 131,-0.1 78,-0.1 -0.493 360.0-125.3 -76.6 146.3 -0.7 14.2 16.9 3 3 A S > - 0 0 59 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.366 26.1-106.4 -82.1 168.7 -1.4 12.6 20.2 4 4 A E H > S+ 0 0 112 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.915 122.8 53.4 -61.5 -42.1 0.4 13.6 23.4 5 5 A G H > S+ 0 0 40 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.878 107.9 49.8 -60.2 -40.0 2.4 10.4 23.2 6 6 A E H > S+ 0 0 56 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.933 109.3 51.1 -66.4 -42.8 3.5 11.1 19.7 7 7 A W H X S+ 0 0 15 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.867 106.6 55.7 -62.2 -35.7 4.6 14.6 20.6 8 8 A Q H X S+ 0 0 129 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.921 107.1 48.6 -64.2 -40.7 6.6 13.1 23.5 9 9 A L H X S+ 0 0 66 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.901 112.9 49.2 -64.4 -39.7 8.5 10.9 21.1 10 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.955 114.9 42.4 -63.7 -51.5 9.2 13.9 18.8 11 11 A L H X S+ 0 0 47 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.751 108.1 60.6 -71.1 -23.6 10.5 16.1 21.6 12 12 A H H X S+ 0 0 92 -4,-2.0 4,-0.7 -5,-0.2 -1,-0.2 0.941 111.9 37.7 -68.8 -47.5 12.5 13.3 23.2 13 13 A V H >X S+ 0 0 0 -4,-1.7 4,-1.3 1,-0.2 3,-0.7 0.863 113.0 58.3 -72.4 -31.5 14.7 12.8 20.1 14 14 A W H 3X S+ 0 0 3 -4,-2.0 4,-2.1 1,-0.3 -1,-0.2 0.858 97.1 61.1 -66.6 -31.0 14.7 16.6 19.4 15 15 A A H 3< S+ 0 0 63 -4,-1.6 -1,-0.3 1,-0.2 4,-0.2 0.823 103.4 52.0 -61.8 -30.8 16.3 17.2 22.8 16 16 A K H X< S+ 0 0 86 -3,-0.7 3,-0.8 -4,-0.7 -1,-0.2 0.836 106.7 53.2 -72.7 -35.4 19.2 15.0 21.6 17 17 A V H >< S+ 0 0 2 -4,-1.3 3,-2.1 1,-0.2 7,-0.3 0.893 101.1 58.8 -66.1 -42.2 19.5 17.2 18.4 18 18 A E G >< S+ 0 0 75 -4,-2.1 3,-0.5 1,-0.3 -1,-0.2 0.585 90.0 72.9 -66.6 -7.9 19.7 20.4 20.5 19 19 A A G < S+ 0 0 90 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.670 119.7 14.1 -77.4 -17.6 22.8 19.0 22.1 20 20 A D G <> S+ 0 0 69 -3,-2.1 4,-2.0 -4,-0.2 -1,-0.3 -0.383 73.2 162.1-155.8 64.8 24.6 19.6 18.8 21 21 A V H <> S+ 0 0 33 -3,-0.5 4,-2.6 1,-0.2 5,-0.2 0.927 78.0 51.0 -53.6 -50.4 22.4 21.9 16.7 22 22 A A H > S+ 0 0 25 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.877 109.0 49.4 -57.8 -43.8 25.4 22.8 14.4 23 23 A G H > S+ 0 0 6 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.931 114.7 44.1 -63.3 -45.5 26.4 19.2 13.7 24 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.5 -7,-0.3 -2,-0.2 0.880 109.2 57.9 -65.6 -40.7 22.9 18.1 12.8 25 25 A G H X S+ 0 0 1 -4,-2.6 4,-2.3 -5,-0.2 5,-0.2 0.891 107.3 47.1 -57.9 -43.3 22.3 21.2 10.7 26 26 A Q H X S+ 0 0 38 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.957 112.2 48.3 -62.2 -54.9 25.3 20.5 8.4 27 27 A D H X S+ 0 0 47 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.888 113.4 48.9 -54.3 -43.1 24.4 16.8 7.9 28 28 A I H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.936 114.0 42.8 -66.1 -48.9 20.8 17.7 7.1 29 29 A L H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.884 115.0 50.3 -66.2 -38.4 21.5 20.5 4.6 30 30 A I H X S+ 0 0 5 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.909 111.3 48.7 -66.0 -41.0 24.3 18.5 2.9 31 31 A R H X S+ 0 0 99 -4,-2.2 4,-2.5 -5,-0.3 5,-0.3 0.934 112.8 48.8 -63.6 -43.9 22.0 15.5 2.6 32 32 A L H X S+ 0 0 10 -4,-2.4 4,-2.0 1,-0.2 7,-0.3 0.926 113.4 46.0 -60.3 -47.0 19.3 17.8 1.2 33 33 A F H < S+ 0 0 3 -4,-2.8 7,-0.3 1,-0.2 -1,-0.2 0.821 116.0 44.8 -67.1 -36.8 21.7 19.4 -1.4 34 34 A K H < S+ 0 0 86 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.876 117.6 42.9 -75.8 -38.6 23.2 16.1 -2.5 35 35 A S H < S+ 0 0 57 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.789 129.7 26.0 -77.3 -30.0 19.9 14.2 -2.8 36 36 A H >X - 0 0 40 -4,-2.0 3,-2.5 -5,-0.3 4,-0.6 -0.657 65.4-177.7-138.4 81.6 18.1 17.1 -4.5 37 37 A P H 3> S+ 0 0 86 0, 0.0 4,-1.2 0, 0.0 3,-0.5 0.724 79.7 69.5 -49.4 -30.5 20.5 19.5 -6.4 38 38 A E H 34 S+ 0 0 78 1,-0.2 4,-0.3 2,-0.2 -5,-0.1 0.774 93.7 58.2 -62.7 -25.4 17.6 21.8 -7.3 39 39 A T H X4 S+ 0 0 4 -3,-2.5 3,-1.1 -7,-0.3 4,-0.2 0.859 99.8 55.9 -73.3 -33.7 17.3 22.8 -3.7 40 40 A L H >< S+ 0 0 22 -4,-0.6 3,-2.0 -3,-0.5 6,-0.3 0.878 98.6 62.7 -64.6 -35.1 21.0 24.0 -3.6 41 41 A E T 3< S+ 0 0 118 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.661 91.1 66.9 -64.6 -18.6 20.2 26.3 -6.5 42 42 A K T < S+ 0 0 84 -3,-1.1 2,-0.7 -4,-0.3 -1,-0.3 0.618 90.1 74.6 -77.1 -13.8 17.7 28.1 -4.3 43 43 A F X> - 0 0 50 -3,-2.0 4,-1.4 -4,-0.2 3,-0.7 -0.867 56.3-173.7-107.0 105.0 20.6 29.4 -2.1 44 44 A D T 34 S+ 0 0 139 -2,-0.7 4,-0.3 1,-0.2 3,-0.3 0.876 90.0 57.6 -58.9 -36.5 22.7 32.2 -3.7 45 45 A R T 34 S+ 0 0 106 1,-0.2 -1,-0.2 -3,-0.1 3,-0.2 0.783 115.4 33.0 -63.8 -31.2 25.0 31.8 -0.7 46 46 A F T X4 S+ 0 0 0 -3,-0.7 3,-2.0 -6,-0.3 -1,-0.2 0.491 83.4 101.0-110.2 -2.9 25.7 28.1 -1.4 47 47 A K T 3< S+ 0 0 54 -4,-1.4 -1,-0.1 1,-0.3 -2,-0.1 0.774 78.2 62.5 -51.5 -32.6 25.6 27.7 -5.2 48 48 A H T 3 S+ 0 0 118 -4,-0.3 2,-0.6 -3,-0.2 -1,-0.3 0.673 77.0 101.1 -69.9 -20.1 29.4 27.7 -5.4 49 49 A L < + 0 0 7 -3,-2.0 3,-0.0 1,-0.2 -3,-0.0 -0.578 40.6 166.5 -71.3 114.3 29.7 24.5 -3.3 50 50 A K + 0 0 148 -2,-0.6 2,-0.3 1,-0.0 -1,-0.2 0.510 57.1 42.9-107.7 -9.8 30.3 21.7 -5.8 51 51 A T S > S- 0 0 56 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.933 77.9-118.7-134.5 161.1 31.4 18.9 -3.5 52 52 A E H > S+ 0 0 93 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.892 116.4 55.6 -64.5 -36.9 30.4 17.4 -0.2 53 53 A A H > S+ 0 0 71 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.898 107.3 48.7 -62.0 -42.7 33.9 18.3 1.2 54 54 A E H > S+ 0 0 85 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.920 111.5 50.3 -63.7 -42.4 33.4 21.9 0.2 55 55 A M H >< S+ 0 0 3 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.919 110.0 49.4 -61.7 -45.0 29.9 21.9 1.9 56 56 A K H 3< S+ 0 0 97 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.788 110.5 51.5 -65.6 -27.3 31.3 20.4 5.1 57 57 A A H 3< S+ 0 0 85 -4,-1.5 2,-0.7 -5,-0.2 -1,-0.2 0.528 85.0 104.9 -88.2 -6.3 34.1 23.0 5.2 58 58 A S S+ 0 0 132 -2,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.872 88.6 58.3 -68.1 -33.8 31.2 27.9 8.0 60 60 A D H > S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.893 105.7 48.6 -62.7 -40.1 28.4 29.9 6.4 61 61 A L H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 109.8 51.7 -66.5 -40.6 26.5 26.7 5.6 62 62 A K H X S+ 0 0 67 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.886 107.8 54.3 -61.6 -38.3 27.0 25.5 9.2 63 63 A K H X S+ 0 0 131 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.920 109.0 46.2 -62.9 -45.5 25.6 28.9 10.3 64 64 A H H X S+ 0 0 34 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.855 105.4 60.9 -67.0 -35.6 22.4 28.5 8.3 65 65 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.890 105.6 48.2 -56.7 -39.5 22.0 24.9 9.5 66 66 A V H X S+ 0 0 48 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.930 109.9 51.8 -67.4 -43.2 21.7 26.3 13.0 67 67 A T H X S+ 0 0 75 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.925 112.5 46.4 -58.8 -44.6 19.2 28.9 11.9 68 68 A V H X S+ 0 0 38 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.941 114.7 44.2 -64.2 -50.8 17.1 26.3 10.3 69 69 A L H X S+ 0 0 5 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.812 111.5 54.3 -67.0 -29.5 17.1 23.8 13.2 70 70 A T H X S+ 0 0 70 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.904 110.5 46.2 -70.5 -39.9 16.5 26.5 15.8 71 71 A A H X S+ 0 0 44 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.932 114.6 47.5 -66.8 -44.5 13.4 27.7 13.9 72 72 A L H X S+ 0 0 11 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.890 109.1 54.5 -64.1 -38.9 12.2 24.1 13.5 73 73 A G H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.929 106.6 50.7 -60.2 -45.5 12.9 23.4 17.2 74 74 A A H X S+ 0 0 50 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.861 112.1 48.9 -60.0 -37.0 10.7 26.3 18.3 75 75 A I H >< S+ 0 0 2 -4,-1.6 3,-0.9 2,-0.2 4,-0.2 0.934 109.9 50.0 -69.4 -46.8 7.9 25.1 16.0 76 76 A L H >< S+ 0 0 3 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.864 105.7 56.1 -61.7 -38.0 8.1 21.5 17.3 77 77 A K H 3< S+ 0 0 107 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.718 98.6 61.7 -68.8 -20.4 8.0 22.5 21.0 78 78 A K T X< S- 0 0 106 -3,-0.9 3,-2.3 -4,-0.6 -1,-0.3 0.513 88.1-174.6 -81.4 -5.4 4.7 24.4 20.3 79 79 A K T < + 0 0 59 -3,-1.5 3,-0.3 1,-0.3 -1,-0.2 -0.193 65.5 0.7 49.4-121.8 3.3 21.0 19.4 80 80 A G T 3 S+ 0 0 36 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.344 131.7 60.6 -79.9 9.6 -0.3 21.4 18.0 81 81 A H < + 0 0 137 -3,-2.3 -1,-0.2 -6,-0.2 3,-0.2 -0.536 55.9 130.0-135.7 68.2 -0.3 25.2 18.4 82 82 A H > + 0 0 5 -3,-0.3 4,-2.2 1,-0.2 5,-0.2 0.055 28.4 121.3-109.2 25.2 2.6 26.6 16.2 83 83 A E H > S+ 0 0 104 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.901 74.3 48.0 -53.5 -51.5 0.6 29.2 14.4 84 84 A A H 4 S+ 0 0 70 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.869 114.2 45.6 -60.8 -41.5 2.7 32.2 15.5 85 85 A E H > S+ 0 0 58 1,-0.2 4,-0.8 2,-0.1 -1,-0.2 0.842 113.1 51.0 -72.7 -32.8 6.0 30.5 14.6 86 86 A L H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.845 94.0 70.5 -75.9 -35.1 4.8 29.3 11.2 87 87 A K H X S+ 0 0 115 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.897 100.5 43.7 -50.7 -53.2 3.4 32.6 9.8 88 88 A P H > S+ 0 0 79 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.895 115.9 48.9 -61.6 -41.7 6.7 34.4 9.3 89 89 A L H X S+ 0 0 31 -4,-0.8 4,-2.6 2,-0.2 5,-0.3 0.934 110.7 49.2 -64.2 -48.8 8.4 31.3 7.8 90 90 A A H X S+ 0 0 1 -4,-2.8 4,-1.7 1,-0.2 5,-0.2 0.905 111.8 49.9 -58.9 -42.8 5.6 30.5 5.4 91 91 A Q H X>S+ 0 0 115 -4,-2.1 4,-2.5 -5,-0.3 5,-0.6 0.940 114.1 42.4 -62.4 -50.3 5.5 34.1 4.1 92 92 A S H X>S+ 0 0 36 -4,-2.1 5,-2.8 1,-0.2 4,-1.5 0.904 116.6 47.4 -65.8 -42.8 9.2 34.4 3.4 93 93 A H H <5S+ 0 0 51 -4,-2.6 6,-3.5 3,-0.2 -1,-0.2 0.772 117.0 43.5 -71.6 -25.4 9.5 31.0 1.9 94 94 A A H <5S+ 0 0 1 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.2 0.924 129.7 20.3 -83.4 -48.7 6.5 31.5 -0.4 95 95 A T H <5S+ 0 0 87 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.821 134.3 27.8 -93.2 -37.4 7.1 35.0 -1.6 96 96 A K T <> - 0 0 37 0, 0.0 3,-1.2 0, 0.0 4,-1.0 -0.244 23.6-114.0 -64.2 153.3 7.7 24.7 -3.2 101 101 A I H 3> S+ 0 0 49 1,-0.3 4,-1.6 2,-0.2 3,-0.4 0.823 115.6 66.6 -55.3 -31.9 6.1 22.4 -0.6 102 102 A K H 3> S+ 0 0 114 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.855 96.9 53.0 -57.8 -39.2 7.9 19.5 -2.4 103 103 A Y H <> S+ 0 0 47 -3,-1.2 4,-2.2 1,-0.2 -1,-0.3 0.815 105.0 54.7 -67.6 -32.2 11.2 20.9 -1.2 104 104 A L H X S+ 0 0 12 -4,-1.0 4,-1.6 -3,-0.4 -1,-0.2 0.837 106.5 51.8 -69.2 -30.6 9.9 21.0 2.4 105 105 A E H X S+ 0 0 56 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.916 108.5 52.4 -69.7 -39.8 9.1 17.3 1.9 106 106 A F H X S+ 0 0 19 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.913 110.4 45.4 -61.0 -46.6 12.7 16.8 0.8 107 107 A I H X S+ 0 0 25 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.825 108.9 57.2 -68.9 -28.0 14.2 18.5 3.8 108 108 A S H X S+ 0 0 3 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.911 107.2 48.8 -65.9 -40.3 11.8 16.5 6.0 109 109 A E H X S+ 0 0 100 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.902 110.4 51.1 -65.5 -38.7 13.2 13.4 4.5 110 110 A A H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.888 109.1 51.3 -65.2 -41.1 16.8 14.7 5.2 111 111 A I H X S+ 0 0 5 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.951 111.0 46.8 -61.7 -48.8 15.9 15.4 8.8 112 112 A I H X S+ 0 0 24 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.903 111.2 52.5 -62.2 -40.2 14.5 11.9 9.4 113 113 A H H X S+ 0 0 78 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.931 112.0 44.7 -61.2 -47.9 17.6 10.3 7.7 114 114 A V H X S+ 0 0 7 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.888 110.6 53.9 -66.0 -38.6 20.0 12.2 9.9 115 115 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.872 109.0 50.0 -63.7 -36.8 18.0 11.5 13.1 116 116 A H H < S+ 0 0 104 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.918 112.3 47.0 -66.7 -42.6 18.2 7.8 12.3 117 117 A S H < S+ 0 0 75 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.898 122.5 33.7 -65.4 -42.8 21.9 8.0 11.8 118 118 A R H < S+ 0 0 89 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