==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 25-NOV-02 1N9F . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR A.E.MIELE,G.SCIARA,L.FEDERICI,B.VALLONE,M.BRUNORI . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 81.8 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 63.6 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 0 A M 0 0 76 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 166.4 24.3 9.5 -9.9 2 1 A V - 0 0 125 136,-0.0 2,-0.2 0, 0.0 79,-0.1 -0.993 360.0-144.2-141.6 129.3 27.0 11.7 -11.3 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.615 24.4-120.6 -84.7 151.8 28.6 15.0 -10.2 4 3 A S > - 0 0 60 -2,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.410 26.5-110.2 -81.1 165.6 29.7 17.5 -12.7 5 4 A E H > S+ 0 0 98 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.870 121.3 57.0 -60.3 -37.5 33.4 18.7 -12.8 6 5 A G H > S+ 0 0 46 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.891 107.6 47.6 -60.5 -42.5 32.2 22.0 -11.4 7 6 A E H > S+ 0 0 52 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.917 110.1 51.7 -65.2 -44.9 30.6 20.2 -8.4 8 7 A W H X S+ 0 0 15 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.900 106.8 55.0 -60.6 -38.9 33.8 18.2 -7.9 9 8 A Q H X S+ 0 0 72 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.892 106.6 49.9 -64.7 -34.5 35.8 21.5 -7.9 10 9 A L H X S+ 0 0 66 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.882 111.8 49.2 -67.8 -36.2 33.6 22.9 -5.1 11 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.935 113.7 45.2 -64.2 -46.6 34.1 19.7 -3.1 12 11 A L H X S+ 0 0 38 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.849 106.6 58.9 -74.6 -24.2 37.9 19.8 -3.5 13 12 A H H X S+ 0 0 99 -4,-2.2 4,-0.6 -5,-0.2 -1,-0.2 0.904 110.8 41.6 -71.9 -37.0 38.2 23.5 -2.8 14 13 A V H >X S+ 0 0 1 -4,-1.5 4,-1.9 2,-0.2 3,-1.0 0.874 110.9 57.0 -74.1 -34.4 36.7 23.0 0.7 15 14 A W H 3X S+ 0 0 6 -4,-2.1 4,-2.5 1,-0.3 -2,-0.2 0.898 98.7 61.6 -63.5 -30.9 38.7 19.8 1.2 16 15 A A H 3< S+ 0 0 49 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.833 104.6 48.1 -62.8 -28.9 41.9 21.8 0.6 17 16 A K H X< S+ 0 0 92 -3,-1.0 3,-1.5 -4,-0.6 4,-0.5 0.874 107.5 54.4 -79.2 -38.9 41.0 23.9 3.7 18 17 A V H >< S+ 0 0 2 -4,-1.9 3,-1.8 1,-0.3 7,-0.3 0.932 102.0 60.6 -52.1 -43.6 40.3 20.7 5.7 19 18 A E T 3< S+ 0 0 95 -4,-2.5 3,-0.5 1,-0.3 -1,-0.3 0.573 83.6 77.2 -67.5 -8.9 43.8 19.6 4.8 20 19 A A T < S+ 0 0 90 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.840 124.4 0.0 -65.0 -29.9 45.3 22.6 6.5 21 20 A D S <> S+ 0 0 78 -3,-1.8 4,-1.9 -4,-0.5 -1,-0.3 -0.489 71.4 170.7-159.0 72.1 44.6 20.8 9.8 22 21 A V H > S+ 0 0 34 -3,-0.5 4,-2.5 1,-0.2 5,-0.2 0.898 79.1 57.6 -60.5 -36.4 43.0 17.4 9.2 23 22 A A H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 107.5 46.1 -59.4 -48.3 43.4 16.3 12.9 24 23 A G H > S+ 0 0 3 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.887 112.5 50.1 -63.5 -39.1 41.5 19.3 14.2 25 24 A H H X S+ 0 0 4 -4,-1.9 4,-2.2 -7,-0.3 -1,-0.2 0.891 109.1 52.8 -67.3 -40.8 38.7 18.8 11.7 26 25 A G H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.886 107.6 50.9 -60.9 -40.9 38.4 15.1 12.6 27 26 A Q H X S+ 0 0 15 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.938 111.8 47.2 -59.8 -46.1 38.1 15.9 16.3 28 27 A D H X S+ 0 0 47 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.894 111.6 51.1 -63.7 -42.7 35.2 18.4 15.6 29 28 A I H X S+ 0 0 7 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.935 112.7 44.8 -59.6 -45.8 33.5 16.0 13.3 30 29 A Y H X S+ 0 0 8 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.906 112.0 51.9 -63.9 -42.3 33.6 13.2 15.9 31 30 A I H X S+ 0 0 12 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.959 112.4 46.8 -60.7 -42.5 32.5 15.4 18.7 32 31 A R H X S+ 0 0 60 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.925 113.9 47.6 -66.7 -42.6 29.5 16.6 16.6 33 32 A L H X S+ 0 0 8 -4,-2.6 4,-2.6 1,-0.2 7,-0.2 0.938 114.8 44.6 -61.8 -49.0 28.6 13.0 15.6 34 33 A F H < S+ 0 0 7 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.813 116.1 47.0 -68.6 -33.0 28.8 11.6 19.2 35 34 A K H < S+ 0 0 132 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.904 119.1 39.7 -70.6 -44.8 26.9 14.6 20.6 36 35 A S H < S+ 0 0 40 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.802 132.8 20.6 -73.5 -38.2 24.2 14.5 18.0 37 36 A H >< + 0 0 33 -4,-2.6 3,-2.0 -5,-0.2 4,-0.5 -0.656 67.9 178.7-135.8 74.0 23.8 10.7 17.7 38 37 A P G >> S+ 0 0 78 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.780 73.9 72.4 -54.9 -23.3 25.2 9.2 20.9 39 38 A E G >4 S+ 0 0 68 1,-0.3 3,-0.8 2,-0.2 4,-0.4 0.808 87.4 64.9 -63.4 -28.4 24.3 5.6 19.7 40 39 A T G X4 S+ 0 0 6 -3,-2.0 3,-1.5 1,-0.2 4,-0.3 0.861 90.7 63.2 -64.3 -31.6 27.1 5.8 17.2 41 40 A L G X4 S+ 0 0 19 -3,-1.1 3,-1.8 -4,-0.5 -1,-0.2 0.844 89.7 69.8 -63.9 -29.6 29.8 6.0 19.9 42 41 A E G << S+ 0 0 134 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.679 88.7 63.9 -61.3 -19.6 28.7 2.5 21.1 43 42 A K G < S+ 0 0 78 -3,-1.5 2,-1.0 -4,-0.4 -1,-0.3 0.640 86.3 79.8 -77.7 -19.5 30.2 1.0 17.9 44 43 A F X> - 0 0 55 -3,-1.8 4,-2.3 -4,-0.3 3,-1.1 -0.758 58.7-172.8 -92.6 102.9 33.7 2.1 18.9 45 44 A D T 34 S+ 0 0 123 -2,-1.0 4,-0.2 1,-0.3 -1,-0.2 0.833 86.9 50.0 -60.8 -34.1 35.0 -0.4 21.4 46 45 A R T 34 S+ 0 0 137 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.704 124.0 27.0 -75.5 -22.6 38.1 1.7 22.0 47 46 A F T X4 S+ 0 0 5 -3,-1.1 3,-2.3 -6,-0.2 -2,-0.2 0.493 85.2 100.9-118.8 -5.3 36.2 5.0 22.6 48 47 A K T 3< S+ 0 0 117 -4,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.623 78.1 63.6 -63.0 -13.1 32.8 4.1 23.9 49 48 A H T 3 S+ 0 0 124 -4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.618 72.6 115.7 -81.3 -15.8 33.8 4.9 27.5 50 49 A L < - 0 0 18 -3,-2.3 3,-0.1 1,-0.1 -3,-0.0 -0.286 42.0-176.4 -62.2 129.1 34.4 8.6 26.7 51 50 A K + 0 0 174 1,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.716 54.0 26.5-100.0 -28.4 31.9 10.7 28.7 52 51 A T S > S- 0 0 69 1,-0.1 4,-1.9 0, 0.0 3,-0.2 -0.917 75.5-108.0-135.4 166.1 32.3 14.3 27.7 53 52 A E H > S+ 0 0 118 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.889 118.9 57.8 -63.5 -36.5 33.5 16.6 24.9 54 53 A A H > S+ 0 0 72 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.906 106.8 46.9 -60.3 -41.1 36.6 17.4 26.9 55 54 A E H > S+ 0 0 83 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.868 112.0 50.7 -68.5 -35.8 37.5 13.7 27.1 56 55 A M H >< S+ 0 0 17 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.933 110.5 49.5 -65.9 -42.7 37.0 13.3 23.4 57 56 A K H 3< S+ 0 0 95 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.863 111.7 48.9 -65.3 -33.0 39.2 16.4 22.6 58 57 A A H 3< S+ 0 0 83 -4,-1.7 2,-0.7 -5,-0.2 -1,-0.2 0.543 83.6 109.4 -84.2 -9.3 41.9 15.0 24.9 59 58 A S S+ 0 0 104 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.924 88.8 51.8 -68.3 -35.8 45.1 11.0 21.3 61 60 A D H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.906 108.5 49.8 -67.9 -39.8 43.7 7.8 19.9 62 61 A L H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.905 109.9 52.3 -63.5 -39.3 40.4 9.4 18.8 63 62 A K H X S+ 0 0 72 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.949 109.7 48.5 -60.2 -45.1 42.5 12.2 17.1 64 63 A K H X S+ 0 0 125 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.890 110.7 51.4 -62.1 -37.9 44.5 9.6 15.2 65 64 A Q H X S+ 0 0 45 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.897 106.5 53.7 -63.1 -45.0 41.3 7.8 14.1 66 65 A G H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.888 107.4 51.3 -58.6 -41.1 39.8 11.1 12.8 67 66 A V H X S+ 0 0 45 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.911 110.3 49.7 -62.7 -45.8 42.9 11.6 10.7 68 67 A R H X S+ 0 0 193 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.933 113.2 45.9 -56.4 -48.3 42.6 8.1 9.3 69 68 A V H X S+ 0 0 44 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.953 115.5 44.2 -61.4 -51.7 38.9 8.6 8.4 70 69 A L H X S+ 0 0 3 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.832 113.5 51.4 -67.5 -31.8 39.2 12.0 6.8 71 70 A T H X S+ 0 0 81 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.918 111.8 46.6 -70.2 -45.3 42.3 10.9 4.9 72 71 A A H X S+ 0 0 44 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.920 115.6 46.0 -59.0 -45.0 40.5 7.8 3.5 73 72 A L H X S+ 0 0 15 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.932 110.2 53.9 -64.6 -40.9 37.4 10.0 2.6 74 73 A G H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.905 106.8 51.7 -60.4 -38.5 39.6 12.6 1.1 75 74 A A H X S+ 0 0 46 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.900 110.3 49.2 -67.7 -33.2 41.2 9.9 -1.2 76 75 A I H ><>S+ 0 0 7 -4,-1.7 3,-1.0 2,-0.2 5,-0.6 0.938 111.0 49.1 -68.6 -47.2 37.8 8.8 -2.3 77 76 A L H ><5S+ 0 0 3 -4,-3.0 3,-2.1 1,-0.2 -2,-0.2 0.919 104.7 58.6 -60.9 -38.7 36.7 12.4 -3.1 78 77 A K H 3<5S+ 0 0 112 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.755 96.1 63.5 -66.7 -13.7 39.8 13.0 -5.1 79 78 A K T X<5S- 0 0 86 -3,-1.0 3,-1.8 -4,-0.8 -1,-0.3 0.611 99.2-142.2 -80.7 -12.0 38.9 10.1 -7.4 80 79 A K T < 5S- 0 0 69 -3,-2.1 -3,-0.1 -4,-0.4 -2,-0.1 0.856 74.3 -34.1 47.9 54.5 35.8 12.1 -8.3 81 80 A G T 3 + 0 0 6 -2,-1.2 4,-2.3 1,-0.2 5,-0.2 0.071 17.0 120.8-115.3 23.3 36.5 5.1 -6.3 84 83 A E H > S+ 0 0 98 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.895 79.6 48.1 -57.1 -44.4 35.7 1.4 -6.7 85 84 A A H 4 S+ 0 0 69 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.892 113.6 46.7 -63.7 -41.9 39.1 0.3 -5.5 86 85 A E H > S+ 0 0 53 1,-0.2 4,-0.8 2,-0.1 -1,-0.2 0.800 110.6 53.5 -67.7 -34.0 39.0 2.5 -2.4 87 86 A L H X S+ 0 0 2 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.803 93.3 73.2 -75.9 -27.4 35.5 1.4 -1.5 88 87 A K H X S+ 0 0 117 -4,-1.5 4,-2.4 1,-0.2 5,-0.2 0.956 102.7 34.9 -51.1 -64.2 36.2 -2.3 -1.5 89 88 A P H > S+ 0 0 82 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.874 119.4 52.3 -61.7 -34.6 38.1 -2.6 1.7 90 89 A L H X S+ 0 0 42 -4,-0.8 4,-2.6 2,-0.2 5,-0.3 0.930 109.9 46.9 -69.2 -46.4 36.1 0.1 3.5 91 90 A A H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.925 113.4 50.8 -59.9 -41.2 32.8 -1.5 2.7 92 91 A Q H X>S+ 0 0 119 -4,-2.4 4,-2.5 -5,-0.3 5,-0.5 0.952 114.0 41.5 -64.1 -49.8 34.1 -4.9 3.8 93 92 A S H X>S+ 0 0 22 -4,-2.5 5,-2.7 3,-0.2 4,-2.2 0.932 117.7 47.4 -63.4 -43.1 35.4 -3.7 7.2 94 93 A H H <5S+ 0 0 51 -4,-2.6 6,-2.7 -5,-0.2 5,-0.5 0.825 118.1 41.0 -71.6 -32.0 32.4 -1.5 7.9 95 94 A A H <5S+ 0 0 2 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.893 132.1 19.5 -76.0 -43.8 29.9 -4.2 6.9 96 95 A T H <5S+ 0 0 86 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.764 130.7 32.4-102.0 -38.2 31.6 -7.1 8.5 97 96 A K T <> - 0 0 23 0, 0.0 4,-1.4 0, 0.0 3,-1.3 -0.246 23.4-113.1 -60.7 158.5 24.5 0.7 9.2 102 101 A I H 3> S+ 0 0 28 52,-2.5 4,-2.1 1,-0.3 3,-0.2 0.890 116.7 64.6 -60.3 -35.0 23.9 3.1 6.3 103 102 A K H 3> S+ 0 0 129 51,-0.6 4,-1.7 1,-0.3 -1,-0.3 0.824 100.9 49.6 -56.3 -38.4 21.9 5.3 8.7 104 103 A Y H <> S+ 0 0 48 -3,-1.3 4,-2.3 2,-0.2 -1,-0.3 0.807 106.1 55.4 -75.2 -26.4 25.1 5.9 10.7 105 104 A L H X S+ 0 0 16 -4,-1.4 4,-1.9 -3,-0.2 -2,-0.2 0.868 107.1 51.5 -68.5 -34.2 26.9 6.8 7.5 106 105 A E H X S+ 0 0 93 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.915 108.1 52.7 -63.6 -45.5 24.2 9.4 7.0 107 106 A F H X S+ 0 0 26 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.924 110.3 45.3 -56.7 -45.1 24.8 10.7 10.6 108 107 A I H X S+ 0 0 31 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.854 110.2 55.7 -69.3 -32.4 28.6 11.1 10.0 109 108 A S H X S+ 0 0 5 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.926 107.9 49.4 -61.6 -40.8 27.8 12.8 6.6 110 109 A E H X S+ 0 0 97 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.883 110.0 51.3 -62.2 -42.0 25.6 15.3 8.5 111 110 A A H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.909 108.7 50.5 -65.0 -38.3 28.4 15.9 11.0 112 111 A I H X S+ 0 0 6 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.933 112.2 47.2 -65.2 -44.0 30.9 16.6 8.2 113 112 A I H X S+ 0 0 24 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.902 110.9 52.0 -63.8 -41.5 28.5 19.1 6.6 114 113 A H H X S+ 0 0 71 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.917 112.2 45.0 -61.5 -47.6 27.8 20.8 9.9 115 114 A V H X S+ 0 0 6 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.917 113.7 48.6 -65.9 -41.0 31.5 21.2 10.7 116 115 A L H X S+ 0 0 1 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.915 110.5 52.5 -64.5 -37.1 32.4 22.5 7.2 117 116 A H H < S+ 0 0 111 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.895 114.4 43.4 -63.1 -37.0 29.5 24.9 7.4 118 117 A S H < S+ 0 0 83 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.942 123.4 32.2 -72.0 -46.0 30.8 26.2 10.6 119 118 A R H < S+ 0 0 91 -4,-3.0 -2,-0.2 1,-0.2 3,-0.2 0.707 122.0 41.6 -82.9 -30.9 34.5 26.5 9.9 120 119 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