==== 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 1N9H . 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) . 8496.0 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 77 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 148.5 24.3 9.5 -10.0 2 1 A V - 0 0 121 136,-0.0 2,-0.2 0, 0.0 79,-0.1 -0.988 360.0-143.4-142.6 128.7 27.0 11.6 -11.4 3 2 A L - 0 0 11 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.599 24.4-120.8 -83.4 148.8 28.6 14.9 -10.2 4 3 A S > - 0 0 58 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.448 26.8-109.7 -78.1 165.5 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,-0.2 0.899 121.5 56.2 -60.1 -39.8 33.4 18.7 -12.8 6 5 A G H > S+ 0 0 46 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.885 107.1 48.9 -59.8 -41.5 32.2 22.0 -11.4 7 6 A E H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.928 109.7 51.4 -62.9 -45.5 30.6 20.2 -8.4 8 7 A W H X S+ 0 0 14 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.900 106.7 54.8 -59.7 -39.7 33.8 18.2 -7.9 9 8 A Q H X S+ 0 0 72 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.901 106.4 50.6 -63.9 -35.0 35.8 21.5 -7.9 10 9 A L H X S+ 0 0 68 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.902 111.8 48.9 -66.7 -36.9 33.6 22.9 -5.1 11 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.943 114.0 44.8 -63.1 -47.3 34.2 19.7 -3.1 12 11 A L H X S+ 0 0 38 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.844 106.6 59.7 -73.7 -26.3 37.9 19.8 -3.6 13 12 A H H X S+ 0 0 96 -4,-2.3 4,-0.7 -5,-0.2 -1,-0.2 0.917 111.2 40.2 -68.2 -38.5 38.2 23.5 -2.8 14 13 A V H >X S+ 0 0 1 -4,-1.6 4,-2.0 1,-0.2 3,-0.9 0.883 111.1 58.2 -75.5 -33.7 36.7 23.1 0.7 15 14 A W H 3X S+ 0 0 5 -4,-2.0 4,-2.3 1,-0.3 -2,-0.2 0.887 98.0 61.1 -64.5 -30.5 38.7 19.8 1.2 16 15 A A H 3< S+ 0 0 48 -4,-2.0 -1,-0.3 1,-0.2 4,-0.2 0.833 104.4 48.9 -62.5 -30.5 41.9 21.8 0.6 17 16 A K H X< S+ 0 0 72 -3,-0.9 3,-1.6 -4,-0.7 4,-0.4 0.891 106.9 54.5 -77.5 -37.2 41.0 23.9 3.7 18 17 A V H >< S+ 0 0 1 -4,-2.0 3,-1.9 1,-0.3 7,-0.3 0.927 101.9 61.4 -53.5 -43.4 40.3 20.7 5.7 19 18 A E T 3< S+ 0 0 95 -4,-2.3 3,-0.5 1,-0.3 -1,-0.3 0.605 83.1 76.2 -68.2 -7.6 43.8 19.6 4.8 20 19 A A T < S+ 0 0 90 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.824 124.8 0.9 -67.3 -26.4 45.4 22.7 6.5 21 20 A D S <> S+ 0 0 78 -3,-1.9 4,-1.9 -4,-0.4 -1,-0.2 -0.465 70.6 170.4-160.3 74.5 44.6 20.7 9.8 22 21 A V H > S+ 0 0 34 -3,-0.5 4,-2.4 1,-0.2 5,-0.2 0.897 79.1 57.8 -61.9 -36.6 43.0 17.4 9.2 23 22 A A H > S+ 0 0 18 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.919 107.1 46.1 -59.0 -46.9 43.5 16.4 12.8 24 23 A G H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.880 112.3 50.7 -65.3 -37.2 41.5 19.3 14.2 25 24 A H H X S+ 0 0 4 -4,-1.9 4,-2.5 -7,-0.3 -1,-0.2 0.906 108.9 52.5 -65.1 -40.5 38.7 18.8 11.7 26 25 A G H X S+ 0 0 2 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.897 108.0 50.7 -63.8 -38.9 38.5 15.1 12.6 27 26 A Q H X S+ 0 0 37 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.938 111.5 48.0 -62.9 -44.8 38.1 16.0 16.3 28 27 A D H X S+ 0 0 53 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.909 112.3 49.3 -63.8 -42.3 35.3 18.5 15.5 29 28 A I H X S+ 0 0 7 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.922 112.8 46.1 -64.3 -43.8 33.5 16.0 13.3 30 29 A Y H X S+ 0 0 9 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.906 112.1 50.9 -66.6 -41.0 33.7 13.1 15.9 31 30 A I H X S+ 0 0 11 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.944 112.6 47.1 -60.5 -43.5 32.5 15.4 18.7 32 31 A R H X S+ 0 0 91 -4,-2.4 4,-2.4 -5,-0.2 5,-0.3 0.936 113.7 48.1 -63.8 -42.7 29.6 16.6 16.6 33 32 A L H X S+ 0 0 8 -4,-2.6 4,-2.4 1,-0.2 7,-0.2 0.929 114.0 45.0 -62.8 -48.7 28.7 13.0 15.6 34 33 A F H < S+ 0 0 6 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.788 116.0 46.4 -71.4 -28.2 28.8 11.6 19.2 35 34 A K H < S+ 0 0 116 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.877 118.5 40.6 -78.1 -39.3 26.9 14.6 20.6 36 35 A S H < S+ 0 0 44 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.812 133.3 20.4 -74.9 -39.1 24.2 14.5 18.0 37 36 A H >< + 0 0 31 -4,-2.4 3,-2.0 -5,-0.3 4,-0.5 -0.650 67.7 178.2-134.5 75.5 23.8 10.7 17.7 38 37 A P G >> S+ 0 0 77 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.777 74.5 72.0 -53.2 -27.3 25.2 9.2 20.9 39 38 A E G >4 S+ 0 0 70 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.807 87.3 65.0 -61.1 -28.6 24.4 5.6 19.8 40 39 A T G X4 S+ 0 0 6 -3,-2.0 3,-1.5 -7,-0.2 4,-0.3 0.853 90.9 63.4 -64.6 -31.9 27.2 5.8 17.2 41 40 A L G X4 S+ 0 0 19 -3,-1.1 3,-1.7 -4,-0.5 -1,-0.2 0.849 89.7 69.3 -63.1 -28.1 29.8 6.0 19.9 42 41 A E G << S+ 0 0 133 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.683 88.2 64.7 -64.0 -18.4 28.7 2.5 21.1 43 42 A K G < S+ 0 0 74 -3,-1.5 2,-0.9 -4,-0.3 -1,-0.3 0.628 86.4 80.0 -78.8 -15.8 30.2 1.0 17.9 44 43 A F X> - 0 0 52 -3,-1.7 4,-2.3 -4,-0.3 3,-1.0 -0.776 58.4-172.8 -96.4 101.3 33.7 2.1 18.9 45 44 A D T 34 S+ 0 0 124 -2,-0.9 -1,-0.2 1,-0.3 4,-0.2 0.844 87.7 49.2 -62.8 -29.2 35.1 -0.4 21.4 46 45 A R T 34 S+ 0 0 136 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.673 124.0 27.8 -81.8 -19.4 38.2 1.8 22.0 47 46 A F T X4 S+ 0 0 4 -3,-1.0 3,-2.2 -6,-0.2 -2,-0.2 0.484 84.7 100.2-121.6 -2.3 36.2 5.0 22.6 48 47 A K T 3< S+ 0 0 116 -4,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.635 78.5 64.0 -66.1 -12.8 32.7 4.1 23.9 49 48 A H T 3 S+ 0 0 124 -4,-0.2 -1,-0.3 -8,-0.1 -2,-0.1 0.622 72.4 115.2 -81.8 -16.0 33.8 4.9 27.5 50 49 A L < - 0 0 18 -3,-2.2 3,-0.1 1,-0.1 -3,-0.0 -0.326 42.1-176.2 -63.9 130.1 34.4 8.6 26.7 51 50 A K + 0 0 170 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.725 54.3 27.0 -99.8 -27.2 31.9 10.7 28.7 52 51 A T S > S- 0 0 60 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.908 75.2-108.8-135.9 166.2 32.4 14.3 27.7 53 52 A E H > S+ 0 0 77 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.883 118.3 58.9 -63.5 -35.7 33.5 16.6 24.9 54 53 A A H > S+ 0 0 72 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.923 106.8 46.2 -59.2 -43.7 36.6 17.4 27.0 55 54 A E H > S+ 0 0 83 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.885 112.0 51.4 -66.1 -37.6 37.6 13.7 27.1 56 55 A M H >< S+ 0 0 8 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.936 110.4 48.5 -65.2 -43.4 37.0 13.4 23.4 57 56 A K H 3< S+ 0 0 105 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.834 112.4 49.0 -64.2 -33.2 39.2 16.4 22.6 58 57 A A H 3< S+ 0 0 83 -4,-1.8 2,-0.7 -5,-0.2 -1,-0.2 0.583 84.1 108.1 -84.7 -8.6 42.0 15.0 24.9 59 58 A S S+ 0 0 100 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.908 88.5 53.4 -68.4 -34.8 45.1 11.1 21.2 61 60 A D H > S+ 0 0 76 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 108.3 49.2 -69.0 -36.9 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 0.897 109.9 52.1 -67.6 -39.2 40.5 9.5 18.8 63 62 A K H X S+ 0 0 72 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.933 110.0 48.7 -59.0 -46.1 42.5 12.2 17.1 64 63 A K H X S+ 0 0 125 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.887 110.4 51.6 -61.9 -38.2 44.5 9.6 15.2 65 64 A Q H X S+ 0 0 52 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.918 107.0 52.8 -63.5 -42.9 41.3 7.9 14.2 66 65 A G H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.888 107.4 52.3 -61.0 -38.2 39.8 11.1 12.8 67 66 A V H X S+ 0 0 45 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.929 110.2 49.1 -64.4 -43.1 42.9 11.6 10.7 68 67 A R H X S+ 0 0 176 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.935 112.9 46.4 -60.3 -48.2 42.5 8.1 9.3 69 68 A V H X S+ 0 0 42 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.951 115.4 44.1 -61.0 -51.0 38.8 8.6 8.5 70 69 A L H X S+ 0 0 3 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.844 113.3 51.2 -69.5 -29.3 39.2 12.0 6.8 71 70 A T H X S+ 0 0 83 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.919 112.2 46.8 -72.6 -38.6 42.3 10.9 4.8 72 71 A A H X S+ 0 0 38 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.922 115.0 46.4 -65.1 -43.5 40.5 7.9 3.5 73 72 A L H X S+ 0 0 14 -4,-2.7 4,-3.1 -5,-0.2 5,-0.2 0.926 110.3 53.8 -65.8 -41.1 37.4 10.0 2.6 74 73 A G H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.889 106.9 51.1 -58.6 -38.5 39.7 12.6 1.0 75 74 A A H X S+ 0 0 47 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.905 110.9 49.2 -68.5 -36.9 41.3 10.0 -1.2 76 75 A I H ><>S+ 0 0 7 -4,-1.9 3,-1.1 2,-0.2 5,-0.6 0.955 111.2 49.0 -63.6 -47.7 37.8 8.8 -2.2 77 76 A L H ><5S+ 0 0 3 -4,-3.1 3,-1.9 1,-0.3 -2,-0.2 0.889 105.1 58.4 -61.5 -37.1 36.7 12.4 -3.0 78 77 A K H 3<5S+ 0 0 111 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.741 95.6 64.4 -67.5 -19.5 39.9 13.0 -5.1 79 78 A K T X<5S- 0 0 77 -3,-1.1 3,-1.9 -4,-0.8 -1,-0.3 0.607 98.5-141.6 -73.9 -12.4 38.9 10.1 -7.3 80 79 A K T < 5S- 0 0 72 -3,-1.9 -3,-0.1 -4,-0.4 -2,-0.1 0.863 74.4 -35.2 48.4 53.4 35.8 12.1 -8.4 81 80 A G T 3 + 0 0 7 -2,-1.3 4,-2.4 1,-0.2 5,-0.2 0.130 16.6 120.0-113.9 23.6 36.5 5.1 -6.3 84 83 A E H > S+ 0 0 127 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.871 79.6 48.7 -55.9 -46.4 35.7 1.4 -6.7 85 84 A A H 4 S+ 0 0 68 -3,-0.2 -1,-0.2 1,-0.2 3,-0.2 0.910 113.5 46.7 -63.1 -40.7 39.2 0.3 -5.5 86 85 A E H > S+ 0 0 58 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.830 110.6 52.8 -69.6 -34.3 39.0 2.5 -2.4 87 86 A L H X S+ 0 0 6 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.765 93.7 72.7 -75.8 -24.3 35.5 1.4 -1.5 88 87 A K H X S+ 0 0 110 -4,-1.4 4,-2.2 -3,-0.2 5,-0.2 0.963 103.5 35.2 -56.4 -57.0 36.2 -2.3 -1.5 89 88 A P H > S+ 0 0 82 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.876 119.4 51.9 -66.9 -35.6 38.2 -2.6 1.7 90 89 A L H X S+ 0 0 43 -4,-0.9 4,-2.5 2,-0.2 5,-0.2 0.937 110.2 46.8 -67.6 -46.2 36.2 0.1 3.4 91 90 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.910 113.3 50.4 -61.4 -41.6 32.8 -1.5 2.7 92 91 A Q H X>S+ 0 0 117 -4,-2.2 4,-2.4 -5,-0.3 5,-0.7 0.946 114.0 42.6 -66.0 -44.1 34.1 -4.9 3.8 93 92 A S H X>S+ 0 0 22 -4,-2.6 5,-2.9 3,-0.2 4,-1.6 0.935 117.7 45.8 -66.6 -42.2 35.5 -3.7 7.1 94 93 A H H <5S+ 0 0 53 -4,-2.5 6,-3.0 -5,-0.2 5,-0.4 0.858 118.3 41.9 -73.2 -28.4 32.5 -1.5 7.9 95 94 A A H <5S+ 0 0 3 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.915 131.9 18.6 -79.5 -45.7 29.9 -4.1 7.0 96 95 A T H <5S+ 0 0 91 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.802 131.0 33.5 -99.9 -38.3 31.6 -7.1 8.6 97 96 A K T <> - 0 0 24 0, 0.0 4,-1.4 0, 0.0 3,-1.3 -0.232 23.0-114.3 -61.9 158.7 24.5 0.7 9.3 102 101 A I H 3> S+ 0 0 28 52,-2.3 4,-2.1 1,-0.3 5,-0.2 0.890 116.5 64.6 -60.3 -35.3 23.9 3.1 6.3 103 102 A K H 3> S+ 0 0 128 51,-0.6 4,-1.9 1,-0.2 -1,-0.3 0.844 100.8 50.0 -55.8 -38.1 22.0 5.3 8.8 104 103 A Y H <> S+ 0 0 48 -3,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.840 106.1 54.7 -75.5 -28.6 25.2 5.9 10.7 105 104 A L H X S+ 0 0 16 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.857 107.4 51.8 -67.7 -33.0 27.0 6.8 7.5 106 105 A E H X S+ 0 0 92 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.934 108.1 52.3 -65.0 -43.1 24.2 9.4 7.0 107 106 A F H X S+ 0 0 27 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.932 110.5 45.3 -62.1 -43.4 24.9 10.7 10.5 108 107 A I H X S+ 0 0 30 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.871 110.2 55.9 -70.9 -30.4 28.6 11.2 10.0 109 108 A S H X S+ 0 0 4 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.925 108.1 48.4 -62.2 -43.1 27.8 12.8 6.6 110 109 A E H X S+ 0 0 94 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.911 110.4 51.6 -63.1 -39.4 25.6 15.3 8.5 111 110 A A H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.906 109.1 50.2 -64.8 -40.6 28.4 15.9 11.0 112 111 A I H X S+ 0 0 5 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.948 112.2 47.1 -60.9 -49.1 30.9 16.6 8.2 113 112 A I H X S+ 0 0 22 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.907 111.5 51.2 -62.5 -41.4 28.5 19.1 6.6 114 113 A H H X S+ 0 0 78 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.914 112.1 45.9 -62.9 -43.5 27.8 20.8 9.9 115 114 A V H X S+ 0 0 7 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.916 113.7 48.1 -68.2 -39.5 31.6 21.3 10.7 116 115 A L H X S+ 0 0 1 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.898 110.4 52.6 -66.6 -38.5 32.4 22.5 7.2 117 116 A H H < S+ 0 0 110 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.914 114.7 43.1 -61.8 -37.8 29.5 25.0 7.4 118 117 A S H < S+ 0 0 84 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.927 123.3 33.0 -73.2 -46.0 30.8 26.3 10.7 119 118 A R H < S+ 0 0 90 -4,-2.9 3,-0.2 1,-0.2 -2,-0.2 0.767 122.7 40.2 -82.9 -30.8 34.5 26.5 9.9 120 119 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