==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 19-DEC-99 1DO7 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR A.OSTERMANN,R.WASCHIPKY,F.G.PARAK,G.U.NIENHAUS . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 79.7 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 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 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 0 165 0, 0.0 2,-0.1 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 122.3 26.8 11.6 -11.2 2 2 A L - 0 0 13 1,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.443 360.0-123.0 -79.0 150.8 28.5 14.9 -10.1 3 3 A S > - 0 0 60 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.444 27.8-108.2 -84.7 165.6 29.7 17.4 -12.7 4 4 A E H > S+ 0 0 101 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.903 121.9 56.1 -60.5 -39.5 33.3 18.6 -12.7 5 5 A G H > S+ 0 0 44 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.885 107.5 47.9 -59.8 -40.7 32.1 21.9 -11.3 6 6 A E H > S+ 0 0 50 2,-0.2 4,-1.9 1,-0.2 3,-0.2 0.927 109.9 51.8 -67.1 -43.4 30.5 20.1 -8.4 7 7 A W H X S+ 0 0 13 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.889 107.1 54.4 -61.1 -37.5 33.6 18.1 -7.7 8 8 A Q H X S+ 0 0 89 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.861 105.6 51.5 -65.7 -34.8 35.7 21.3 -7.7 9 9 A L H X S+ 0 0 68 -4,-1.4 4,-1.4 -3,-0.2 -1,-0.2 0.898 112.9 47.0 -67.1 -37.6 33.4 22.8 -5.0 10 10 A V H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.933 115.3 44.7 -67.2 -46.8 34.0 19.6 -3.0 11 11 A L H X S+ 0 0 39 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.805 108.3 57.9 -70.6 -28.5 37.7 19.6 -3.5 12 12 A H H X S+ 0 0 92 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.877 110.8 41.2 -71.8 -36.6 38.1 23.3 -2.8 13 13 A V H >X S+ 0 0 0 -4,-1.4 4,-1.5 1,-0.2 3,-0.8 0.853 111.2 57.2 -77.8 -32.2 36.6 23.1 0.7 14 14 A W H 3X S+ 0 0 6 -4,-1.8 4,-2.3 1,-0.3 -2,-0.2 0.827 96.6 64.5 -65.6 -30.4 38.5 19.8 1.3 15 15 A A H 3< S+ 0 0 46 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.843 103.4 47.7 -60.0 -33.3 41.7 21.8 0.6 16 16 A K H X< S+ 0 0 79 -3,-0.8 3,-1.7 -4,-0.6 4,-0.5 0.874 106.6 55.6 -75.1 -39.8 40.9 23.9 3.7 17 17 A V H >< S+ 0 0 2 -4,-1.5 3,-1.7 1,-0.3 7,-0.3 0.911 101.4 61.1 -57.0 -39.9 40.2 20.8 5.8 18 18 A E T 3< S+ 0 0 97 -4,-2.3 3,-0.3 1,-0.3 -1,-0.3 0.493 83.7 75.6 -68.4 -5.4 43.7 19.6 4.8 19 19 A A T < S+ 0 0 89 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.821 125.4 0.6 -72.4 -28.5 45.3 22.6 6.5 20 20 A D S <> S+ 0 0 76 -3,-1.7 4,-1.9 -4,-0.5 -1,-0.2 -0.442 70.8 169.2-158.6 73.0 44.5 20.8 9.7 21 21 A V H > S+ 0 0 34 -3,-0.3 4,-2.4 1,-0.2 5,-0.2 0.881 79.9 57.1 -58.3 -38.4 42.8 17.4 9.2 22 22 A A H > S+ 0 0 23 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.929 107.8 46.6 -58.7 -48.9 43.3 16.4 12.9 23 23 A G H > S+ 0 0 4 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.889 111.9 49.7 -62.3 -42.0 41.5 19.4 14.2 24 24 A H H X S+ 0 0 3 -4,-1.9 4,-2.2 -7,-0.3 -1,-0.2 0.898 108.7 54.4 -65.0 -39.2 38.6 19.0 11.7 25 25 A G H X S+ 0 0 2 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.896 106.0 51.9 -61.2 -40.8 38.3 15.4 12.7 26 26 A Q H X S+ 0 0 16 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.928 110.6 47.0 -62.5 -45.0 38.0 16.3 16.4 27 27 A D H X S+ 0 0 54 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.890 111.6 52.7 -62.5 -40.9 35.1 18.7 15.8 28 28 A I H X S+ 0 0 6 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.911 109.5 47.8 -62.3 -43.3 33.4 16.1 13.6 29 29 A W H X S+ 0 0 6 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.908 112.6 48.4 -62.4 -49.0 33.5 13.4 16.3 30 30 A I H X S+ 0 0 18 -4,-2.2 4,-1.5 2,-0.2 5,-0.2 0.928 113.3 48.5 -58.8 -43.1 32.2 15.8 18.9 31 31 A R H X S+ 0 0 91 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.943 116.1 43.1 -62.7 -48.0 29.4 16.9 16.6 32 32 A L H X S+ 0 0 7 -4,-2.7 4,-2.8 1,-0.2 7,-0.2 0.937 114.6 47.1 -63.7 -53.3 28.5 13.3 15.7 33 33 A F H < S+ 0 0 6 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.722 116.9 44.9 -65.0 -23.2 28.7 11.8 19.2 34 34 A K H < S+ 0 0 101 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.860 116.7 43.3 -87.5 -39.6 26.6 14.7 20.6 35 35 A S H < S+ 0 0 39 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.840 134.3 17.7 -73.1 -34.6 24.0 14.7 17.9 36 36 A H >< + 0 0 29 -4,-2.8 3,-2.0 -5,-0.2 4,-0.4 -0.643 67.1 180.0-140.9 78.9 23.7 10.9 17.8 37 37 A P G >> S+ 0 0 75 0, 0.0 3,-1.2 0, 0.0 4,-0.7 0.743 76.4 71.1 -50.5 -30.1 25.1 9.3 21.0 38 38 A E G >4 S+ 0 0 79 1,-0.3 3,-0.5 2,-0.2 4,-0.4 0.776 87.2 65.0 -61.6 -27.8 24.2 5.8 19.8 39 39 A T G X4 S+ 0 0 6 -3,-2.0 3,-1.1 1,-0.2 -1,-0.3 0.802 93.0 61.4 -65.9 -28.9 27.0 6.0 17.1 40 40 A L G X4 S+ 0 0 13 -3,-1.2 3,-1.9 -4,-0.4 6,-0.2 0.834 91.1 67.7 -66.6 -32.2 29.7 6.1 19.9 41 41 A E G << S+ 0 0 108 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.702 87.4 67.6 -62.1 -19.7 28.6 2.7 21.1 42 42 A K G < S+ 0 0 77 -3,-1.1 2,-0.9 -4,-0.4 -1,-0.3 0.655 86.9 77.1 -74.4 -16.8 29.9 1.2 17.9 43 43 A F X> - 0 0 49 -3,-1.9 4,-2.5 -4,-0.2 3,-0.6 -0.817 56.2-177.1 -99.2 100.5 33.5 2.1 18.9 44 44 A D T 34 S+ 0 0 128 -2,-0.9 -1,-0.2 1,-0.2 4,-0.2 0.815 87.4 54.1 -64.5 -25.4 34.7 -0.4 21.6 45 45 A R T 34 S+ 0 0 138 1,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.750 122.8 23.8 -80.1 -23.8 37.9 1.6 21.8 46 46 A F T X4 S+ 0 0 3 -3,-0.6 3,-2.2 -6,-0.2 -2,-0.2 0.507 87.3 101.7-121.5 -6.1 36.1 5.0 22.5 47 47 A K T 3< S+ 0 0 97 -4,-2.5 -3,-0.1 1,-0.3 -2,-0.1 0.575 75.3 67.1 -60.6 -7.6 32.7 4.1 24.0 48 48 A H T 3 S+ 0 0 118 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.643 70.7 112.3 -84.7 -19.3 34.0 5.0 27.5 49 49 A L < - 0 0 15 -3,-2.2 -3,-0.0 1,-0.2 3,-0.0 -0.415 42.8-179.3 -59.6 119.2 34.4 8.7 26.6 50 50 A K + 0 0 166 -2,-0.2 2,-0.3 1,-0.0 -1,-0.2 0.749 55.2 27.9 -93.3 -31.6 31.8 10.5 28.7 51 51 A T S > S- 0 0 62 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.811 76.7-108.5-130.8 172.2 32.2 14.2 27.8 52 52 A E H > S+ 0 0 105 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.866 119.1 57.3 -66.2 -35.5 33.4 16.5 25.0 53 53 A A H > S+ 0 0 72 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.908 107.3 46.6 -61.3 -44.0 36.4 17.3 27.1 54 54 A E H > S+ 0 0 77 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.909 112.5 50.3 -66.0 -41.7 37.4 13.6 27.2 55 55 A M H < S+ 0 0 7 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.912 111.7 47.8 -60.5 -47.0 36.8 13.3 23.5 56 56 A K H < S+ 0 0 96 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.846 112.2 49.9 -63.3 -36.6 39.0 16.3 22.8 57 57 A A H < S+ 0 0 81 -4,-2.0 2,-0.7 -5,-0.2 -1,-0.2 0.654 84.5 107.4 -78.6 -16.4 41.7 15.1 25.0 58 58 A S X - 0 0 22 -4,-1.1 4,-1.8 -3,-0.5 5,-0.1 -0.518 48.4-170.9 -70.1 111.0 41.8 11.6 23.4 59 59 A E H > S+ 0 0 91 -2,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.876 87.8 51.1 -68.6 -37.2 44.9 11.3 21.4 60 60 A D H > S+ 0 0 80 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.883 109.0 50.0 -67.4 -40.0 43.7 8.0 19.8 61 61 A L H > S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.883 111.0 50.6 -65.1 -38.1 40.4 9.5 18.9 62 62 A K H X S+ 0 0 62 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.948 111.0 48.5 -63.3 -47.6 42.3 12.4 17.3 63 63 A K H X S+ 0 0 119 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.887 110.0 51.8 -60.4 -39.2 44.4 9.9 15.4 64 64 A H H X S+ 0 0 51 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.866 104.7 55.9 -67.5 -34.1 41.4 7.9 14.2 65 65 A G H X S+ 0 0 1 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.879 106.8 51.0 -63.8 -35.4 39.8 11.1 12.9 66 66 A V H X S+ 0 0 43 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.922 111.1 48.0 -66.1 -43.1 42.9 11.6 10.8 67 67 A T H X S+ 0 0 88 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.928 114.6 45.7 -61.9 -48.3 42.6 8.1 9.5 68 68 A V H X S+ 0 0 42 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.950 115.8 43.7 -61.5 -54.2 38.8 8.4 8.7 69 69 A L H X S+ 0 0 5 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.803 112.4 52.9 -65.5 -31.2 39.1 11.9 7.0 70 70 A T H X S+ 0 0 81 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.899 110.5 47.9 -70.6 -39.1 42.2 10.9 5.0 71 71 A A H X S+ 0 0 45 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.901 114.2 46.6 -65.9 -41.9 40.3 7.8 3.7 72 72 A L H X S+ 0 0 16 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.912 110.3 54.0 -66.4 -40.1 37.3 9.9 2.8 73 73 A G H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.885 106.2 51.1 -60.4 -41.5 39.6 12.5 1.2 74 74 A A H X S+ 0 0 47 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.885 110.5 50.5 -63.4 -38.0 41.1 9.9 -1.1 75 75 A I H ><>S+ 0 0 6 -4,-1.6 3,-1.1 1,-0.2 5,-0.6 0.946 110.2 48.4 -65.1 -47.8 37.6 8.8 -2.1 76 76 A L H ><5S+ 0 0 2 -4,-2.6 3,-1.7 1,-0.3 -2,-0.2 0.873 106.0 57.7 -61.3 -38.7 36.5 12.3 -2.9 77 77 A K H 3<5S+ 0 0 109 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.669 96.3 64.1 -66.8 -18.0 39.7 12.9 -5.0 78 78 A K T X<5S- 0 0 100 -3,-1.1 3,-1.8 -4,-0.6 -1,-0.3 0.608 98.0-144.9 -78.7 -13.1 38.7 9.9 -7.1 79 79 A K T < 5S- 0 0 67 -3,-1.7 -3,-0.1 -4,-0.4 -2,-0.1 0.867 73.1 -32.9 48.8 49.3 35.6 11.9 -8.2 80 80 A G T 3 + 0 0 4 -2,-1.1 4,-2.4 1,-0.2 5,-0.2 0.035 19.8 120.4-106.9 24.4 36.3 5.0 -6.0 83 83 A E H > S+ 0 0 107 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.908 79.7 46.7 -54.6 -46.6 35.6 1.3 -6.6 84 84 A A H 4 S+ 0 0 70 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.869 113.7 48.5 -65.3 -38.0 39.0 0.3 -5.3 85 85 A E H > S+ 0 0 54 1,-0.2 4,-0.9 2,-0.1 -1,-0.2 0.835 109.7 51.7 -72.7 -33.8 38.8 2.5 -2.2 86 86 A L H X S+ 0 0 6 -4,-2.4 4,-3.3 1,-0.2 5,-0.4 0.816 92.8 73.9 -75.1 -30.3 35.3 1.3 -1.3 87 87 A K H X S+ 0 0 128 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.930 103.8 35.3 -50.3 -57.6 36.0 -2.4 -1.3 88 88 A P H > S+ 0 0 80 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.868 119.5 51.7 -67.7 -32.8 38.0 -2.6 1.9 89 89 A L H X S+ 0 0 42 -4,-0.9 4,-2.3 2,-0.2 5,-0.2 0.933 111.0 45.8 -67.8 -48.3 35.9 0.1 3.6 90 90 A A H X S+ 0 0 0 -4,-3.3 4,-2.2 1,-0.2 5,-0.3 0.913 112.1 53.5 -62.4 -41.1 32.6 -1.6 2.9 91 91 A Q H X>S+ 0 0 116 -4,-2.0 4,-2.2 -5,-0.4 5,-0.6 0.931 112.9 40.0 -63.4 -46.7 33.9 -4.9 4.0 92 92 A S H X>S+ 0 0 36 -4,-2.1 5,-3.0 1,-0.2 4,-1.2 0.903 118.7 47.3 -69.3 -39.4 35.1 -3.9 7.4 93 93 A H H <5S+ 0 0 51 -4,-2.3 6,-2.8 -5,-0.2 5,-0.3 0.802 118.8 39.9 -73.2 -27.7 32.1 -1.6 8.1 94 94 A A H <5S+ 0 0 3 -4,-2.2 -2,-0.2 4,-0.2 -3,-0.2 0.940 129.2 25.6 -83.3 -51.7 29.6 -4.2 7.0 95 95 A T H <5S+ 0 0 89 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.899 134.6 20.5 -82.3 -47.8 31.2 -7.4 8.5 96 96 A K T <> - 0 0 26 0, 0.0 4,-1.3 0, 0.0 3,-1.0 -0.272 22.6-115.0 -65.9 154.9 24.2 1.0 9.2 101 101 A I H 3> S+ 0 0 28 1,-0.3 4,-1.6 2,-0.2 3,-0.2 0.854 117.4 64.4 -56.8 -33.0 23.7 3.4 6.2 102 102 A K H 3> S+ 0 0 125 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.837 100.9 48.3 -59.2 -38.3 21.8 5.5 8.7 103 103 A Y H <> S+ 0 0 50 -3,-1.0 4,-2.2 2,-0.2 -1,-0.3 0.776 107.5 55.0 -73.9 -29.6 25.0 6.0 10.8 104 104 A L H X S+ 0 0 16 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.807 107.0 51.6 -71.2 -28.2 26.8 7.0 7.6 105 105 A E H X S+ 0 0 87 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.887 107.9 52.9 -72.1 -37.9 24.1 9.6 7.1 106 106 A F H X S+ 0 0 26 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.918 111.2 44.0 -62.9 -47.1 24.8 10.8 10.7 107 107 A I H X S+ 0 0 32 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.873 111.0 55.1 -68.2 -33.7 28.5 11.2 10.1 108 108 A S H X S+ 0 0 4 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.905 108.3 49.7 -63.3 -39.4 27.8 12.9 6.7 109 109 A E H X S+ 0 0 99 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.878 110.3 50.1 -64.8 -40.4 25.6 15.3 8.6 110 110 A A H X S+ 0 0 2 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.907 109.8 50.7 -64.9 -44.2 28.4 16.0 11.1 111 111 A I H X S+ 0 0 5 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.941 112.6 45.9 -58.4 -50.1 30.9 16.6 8.3 112 112 A I H X S+ 0 0 23 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.871 111.2 52.9 -62.5 -39.0 28.6 19.1 6.6 113 113 A H H X S+ 0 0 80 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.919 111.4 46.0 -64.2 -43.8 27.8 20.9 9.9 114 114 A V H X S+ 0 0 8 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.901 113.7 47.6 -67.1 -41.9 31.5 21.3 10.7 115 115 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 7,-0.2 0.895 111.5 52.0 -66.8 -37.5 32.4 22.6 7.2 116 116 A H H < S+ 0 0 105 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.933 115.8 41.8 -62.5 -43.3 29.4 25.0 7.3 117 117 A S H < S+ 0 0 85 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.941 124.1 32.9 -69.1 -53.3 30.7 26.3 10.6 118 118 A R H < S+ 0 0 88 -4,-3.1 3,-0.2 1,-0.2 -3,-0.2 0.795 123.7 41.0 -78.6 -28.7 34.4 26.5 9.9 119 119 A 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