==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 31-MAR-99 1CH7 . COMPND 2 MOLECULE: PROTEIN (MYOGLOBIN); . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR E.C.LIONG,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 80.5 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 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.3 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 . 3 1.9 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 96 0, 0.0 2,-0.4 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 159.0 24.5 9.7 -9.8 2 1 A V - 0 0 132 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.985 360.0-146.1-136.8 124.5 27.2 11.8 -11.5 3 2 A L - 0 0 9 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.644 22.8-122.9 -81.2 146.0 28.6 15.1 -10.3 4 3 A S > - 0 0 62 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.470 26.8-108.8 -75.6 162.9 29.6 17.7 -12.9 5 4 A E H > S+ 0 0 98 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.852 121.4 59.1 -58.8 -37.3 33.2 19.0 -12.9 6 5 A G H > S+ 0 0 41 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.872 106.0 47.4 -57.4 -40.7 31.9 22.3 -11.5 7 6 A E H > S+ 0 0 48 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.915 110.6 50.5 -71.6 -44.5 30.5 20.4 -8.5 8 7 A W H X S+ 0 0 15 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.879 106.5 57.3 -58.7 -36.1 33.8 18.5 -7.9 9 8 A Q H X S+ 0 0 116 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.915 106.8 47.6 -62.5 -39.7 35.6 21.8 -8.1 10 9 A L H X S+ 0 0 66 -4,-1.4 4,-1.6 2,-0.2 5,-0.2 0.883 113.6 48.5 -65.9 -39.0 33.5 23.2 -5.2 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.963 115.2 42.4 -65.6 -51.6 34.0 20.1 -3.2 12 11 A L H X S+ 0 0 46 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.820 108.5 59.9 -74.1 -23.9 37.8 20.0 -3.7 13 12 A H H X S+ 0 0 90 -4,-2.2 4,-0.8 -5,-0.3 -1,-0.2 0.936 111.2 39.7 -63.9 -46.4 38.2 23.7 -3.2 14 13 A V H >X S+ 0 0 1 -4,-1.6 4,-2.0 1,-0.2 3,-0.7 0.882 112.7 57.2 -69.3 -37.3 36.7 23.5 0.3 15 14 A W H 3X S+ 0 0 7 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.886 96.8 62.0 -64.8 -31.2 38.6 20.3 1.0 16 15 A A H 3< S+ 0 0 54 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.853 105.8 48.3 -61.0 -29.3 41.9 22.1 0.2 17 16 A K H X< S+ 0 0 91 -4,-0.8 3,-1.4 -3,-0.7 4,-0.3 0.910 107.2 53.9 -75.7 -43.3 41.1 24.3 3.2 18 17 A V H >< S+ 0 0 1 -4,-2.0 3,-2.0 1,-0.3 7,-0.3 0.892 101.1 61.7 -54.8 -40.5 40.3 21.3 5.4 19 18 A E G >< S+ 0 0 80 -4,-2.4 3,-0.6 1,-0.3 -1,-0.3 0.666 85.2 74.8 -68.1 -13.1 43.7 19.8 4.5 20 19 A A G < S+ 0 0 91 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.717 118.1 15.1 -65.7 -20.5 45.4 22.8 6.1 21 20 A D G <> S+ 0 0 64 -3,-2.0 4,-2.2 -4,-0.3 5,-0.3 -0.452 71.6 163.7-153.5 71.9 44.5 21.3 9.5 22 21 A V H <> S+ 0 0 39 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.930 78.5 50.7 -64.1 -41.8 43.4 17.7 9.1 23 22 A A H > S+ 0 0 29 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.910 110.5 49.0 -62.0 -42.6 43.7 16.8 12.8 24 23 A G H > S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 113.9 44.9 -64.9 -44.7 41.7 19.8 13.9 25 24 A H H X S+ 0 0 2 -4,-2.2 4,-2.7 -7,-0.3 5,-0.3 0.927 110.7 55.1 -65.6 -42.5 38.8 19.1 11.5 26 25 A G H X S+ 0 0 1 -4,-2.6 4,-2.3 -5,-0.3 5,-0.3 0.922 109.9 46.5 -54.6 -47.0 38.9 15.4 12.4 27 26 A Q H X S+ 0 0 36 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.948 113.0 48.9 -57.7 -53.2 38.4 16.1 16.1 28 27 A D H X S+ 0 0 61 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.911 112.8 48.1 -57.4 -44.6 35.6 18.6 15.4 29 28 A I H X S+ 0 0 3 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.947 114.0 43.2 -66.5 -47.6 33.8 16.2 13.2 30 29 A L H X S+ 0 0 4 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.896 114.4 51.1 -68.4 -32.8 33.9 13.2 15.4 31 30 A I H X S+ 0 0 5 -4,-2.5 4,-2.5 -5,-0.3 5,-0.3 0.937 110.3 50.1 -68.2 -39.8 33.1 15.2 18.5 32 31 A R H X S+ 0 0 71 -4,-2.5 4,-2.9 -5,-0.3 5,-0.4 0.957 110.8 49.6 -61.3 -47.6 30.1 16.7 16.6 33 32 A L H X S+ 0 0 8 -4,-2.7 4,-2.7 1,-0.2 7,-0.3 0.950 113.5 45.7 -53.8 -48.3 29.0 13.2 15.6 34 33 A F H < S+ 0 0 5 -4,-2.5 -1,-0.2 1,-0.2 7,-0.2 0.861 115.9 45.0 -69.9 -33.6 29.2 11.8 19.2 35 34 A K H < S+ 0 0 104 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.874 119.3 41.1 -73.9 -40.1 27.5 14.8 20.8 36 35 A S H < S+ 0 0 46 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.835 132.3 22.2 -78.5 -32.7 24.7 14.9 18.2 37 36 A H >< + 0 0 31 -4,-2.7 3,-2.2 -5,-0.4 4,-0.4 -0.635 67.6 178.3-138.2 77.9 24.2 11.2 17.9 38 37 A P G >> S+ 0 0 76 0, 0.0 3,-1.0 0, 0.0 4,-0.6 0.705 74.4 72.4 -57.3 -24.3 25.5 9.6 21.1 39 38 A E G >4 S+ 0 0 83 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.810 88.3 63.5 -64.1 -25.7 24.5 6.1 20.0 40 39 A T G X4 S+ 0 0 4 -3,-2.2 3,-1.7 -7,-0.3 4,-0.3 0.839 90.3 65.4 -68.2 -28.6 27.3 6.2 17.4 41 40 A L G X4 S+ 0 0 14 -3,-1.0 3,-1.7 -4,-0.4 6,-0.3 0.838 89.3 68.6 -62.0 -30.0 29.9 6.3 20.2 42 41 A E G << S+ 0 0 120 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.657 88.0 65.1 -64.2 -16.7 28.8 2.9 21.3 43 42 A K G < S+ 0 0 81 -3,-1.7 2,-0.9 -4,-0.3 -1,-0.3 0.655 90.0 74.5 -80.7 -12.2 30.3 1.4 18.0 44 43 A F X> - 0 0 52 -3,-1.7 4,-1.9 -4,-0.3 3,-1.5 -0.748 54.4-178.4-105.6 95.8 33.8 2.3 19.1 45 44 A D T 34 S+ 0 0 125 -2,-0.9 4,-0.3 1,-0.3 -1,-0.2 0.860 86.5 61.7 -52.7 -34.7 35.1 0.1 21.9 46 45 A R T 34 S+ 0 0 122 1,-0.2 -1,-0.3 -3,-0.2 15,-0.1 0.769 119.3 20.8 -61.7 -32.1 38.2 2.3 21.7 47 46 A F T X4 S+ 0 0 2 -3,-1.5 3,-2.2 -6,-0.3 -1,-0.2 0.473 87.8 108.0-120.1 -6.4 36.3 5.5 22.7 48 47 A K T 3< S+ 0 0 90 -4,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.602 75.8 61.9 -48.0 -25.0 33.1 4.2 24.5 49 48 A H T 3 S+ 0 0 123 -4,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.707 73.0 111.4 -82.1 -24.0 34.5 5.3 27.8 50 49 A L < - 0 0 14 -3,-2.2 3,-0.1 1,-0.1 -3,-0.0 -0.376 41.3-179.6 -62.1 123.2 34.7 9.0 27.0 51 50 A K + 0 0 173 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.737 56.2 29.2 -98.5 -32.2 32.0 10.8 29.1 52 51 A T S > S- 0 0 68 1,-0.1 4,-2.3 0, 0.0 3,-0.3 -0.908 74.3-113.1-135.2 159.5 32.4 14.5 28.1 53 52 A E H > S+ 0 0 68 -2,-0.3 4,-3.3 1,-0.3 5,-0.2 0.891 118.2 58.8 -54.0 -40.1 33.4 16.8 25.3 54 53 A A H > S+ 0 0 69 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.922 106.6 45.8 -59.1 -41.7 36.3 17.8 27.4 55 54 A E H > S+ 0 0 82 -3,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.882 112.7 51.0 -71.9 -34.7 37.6 14.2 27.6 56 55 A M H >< S+ 0 0 11 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.925 109.5 50.6 -61.5 -44.2 37.1 13.8 23.9 57 56 A K H 3< S+ 0 0 113 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.880 110.8 48.5 -63.5 -35.7 39.0 16.9 23.1 58 57 A A H 3< S+ 0 0 80 -4,-1.6 2,-0.6 -5,-0.2 -1,-0.2 0.541 87.2 107.9 -81.4 -10.7 41.9 15.8 25.3 59 58 A S S+ 0 0 107 -2,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.832 86.5 55.9 -73.5 -33.0 45.1 11.9 21.5 61 60 A D H > S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.891 106.4 50.8 -67.2 -36.6 43.8 8.5 20.2 62 61 A L H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.883 110.2 50.2 -68.4 -41.1 40.6 10.2 19.0 63 62 A K H X S+ 0 0 44 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.921 110.0 49.9 -66.6 -40.7 42.5 12.9 17.3 64 63 A K H X S+ 0 0 129 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.918 110.2 51.0 -62.9 -42.8 44.7 10.3 15.6 65 64 A H H X S+ 0 0 40 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.883 104.7 56.1 -66.6 -34.6 41.6 8.4 14.4 66 65 A G H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.848 105.3 52.8 -62.9 -31.5 40.0 11.5 13.0 67 66 A V H X S+ 0 0 49 -4,-1.5 4,-2.5 -3,-0.2 5,-0.3 0.922 109.1 50.1 -64.4 -41.2 43.1 12.0 10.8 68 67 A T H X S+ 0 0 86 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.941 111.8 47.5 -61.9 -45.0 42.7 8.5 9.6 69 68 A V H X S+ 0 0 39 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.927 115.2 43.7 -62.9 -48.8 39.0 9.0 8.8 70 69 A L H X S+ 0 0 4 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.867 111.2 53.9 -71.7 -31.4 39.6 12.3 6.9 71 70 A T H X S+ 0 0 87 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.941 111.5 46.2 -61.5 -47.6 42.6 11.0 5.0 72 71 A A H X S+ 0 0 45 -4,-2.1 4,-1.5 -5,-0.3 -2,-0.2 0.922 115.5 45.8 -61.6 -44.3 40.6 8.0 3.8 73 72 A L H X S+ 0 0 14 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.922 110.5 54.2 -67.6 -42.2 37.6 10.3 2.8 74 73 A G H X S+ 0 0 3 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.893 105.2 53.0 -58.8 -37.1 39.9 12.8 1.2 75 74 A A H X S+ 0 0 48 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.902 110.5 48.5 -67.0 -34.8 41.4 10.1 -1.0 76 75 A I H >< S+ 0 0 8 -4,-1.5 3,-1.3 1,-0.2 5,-0.5 0.949 110.6 49.7 -69.0 -48.6 37.9 9.0 -2.1 77 76 A L H >< S+ 0 0 4 -4,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.865 104.4 58.1 -60.4 -35.3 36.8 12.6 -2.9 78 77 A K H 3< S+ 0 0 107 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.706 94.6 66.6 -71.5 -15.4 39.9 13.3 -5.0 79 78 A K T X< S- 0 0 88 -3,-1.3 3,-1.8 -4,-0.6 -1,-0.3 0.578 96.9-143.9 -75.0 -13.6 39.0 10.3 -7.2 80 79 A K T < S- 0 0 67 -3,-1.7 -3,-0.1 -4,-0.4 -2,-0.1 0.868 73.3 -32.8 52.9 47.3 35.9 12.3 -8.3 81 80 A G T 3 S+ 0 0 26 -5,-0.5 2,-1.3 -79,-0.1 -1,-0.3 0.075 118.7 100.3 100.8 -22.1 33.6 9.4 -8.6 82 81 A H < + 0 0 127 -3,-1.8 3,-0.1 1,-0.2 4,-0.1 -0.545 46.1 122.2 -91.8 61.4 36.2 6.8 -9.7 83 82 A H > + 0 0 5 -2,-1.3 4,-2.1 1,-0.1 5,-0.2 0.189 18.3 119.6-117.2 14.1 36.5 5.3 -6.2 84 83 A E H > S+ 0 0 112 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.911 80.7 46.4 -51.2 -47.1 35.7 1.6 -6.6 85 84 A A H 4 S+ 0 0 65 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.930 113.3 48.6 -64.3 -43.2 39.0 0.4 -5.3 86 85 A E H > S+ 0 0 58 1,-0.2 4,-0.7 -3,-0.2 -1,-0.2 0.766 110.9 52.6 -63.0 -32.7 39.2 2.8 -2.4 87 86 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.806 93.5 72.7 -79.3 -24.8 35.7 1.8 -1.4 88 87 A K H X S+ 0 0 148 -4,-1.3 4,-2.1 -3,-0.3 5,-0.2 0.954 101.0 37.3 -64.5 -50.6 36.1 -2.0 -1.3 89 88 A P H > S+ 0 0 82 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.892 116.7 54.3 -71.7 -25.8 38.2 -2.4 1.9 90 89 A L H X S+ 0 0 41 -4,-0.7 4,-2.4 2,-0.2 5,-0.2 0.930 109.7 46.9 -68.0 -44.9 36.3 0.3 3.7 91 90 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 5,-0.3 0.911 111.0 53.3 -60.7 -41.9 33.0 -1.3 2.9 92 91 A Q H X>S+ 0 0 121 -4,-2.1 4,-2.8 -5,-0.3 5,-0.6 0.947 112.8 40.7 -67.2 -45.1 34.3 -4.7 4.0 93 92 A S H X>S+ 0 0 27 -4,-2.2 5,-2.8 1,-0.2 4,-1.1 0.887 117.5 47.0 -69.5 -38.3 35.5 -3.5 7.4 94 93 A H H <5S+ 0 0 52 -4,-2.4 6,-2.9 -5,-0.2 -1,-0.2 0.785 120.0 40.0 -76.9 -22.9 32.5 -1.3 8.2 95 94 A A H <5S+ 0 0 3 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.903 130.2 22.2 -85.1 -47.2 30.1 -4.0 7.1 96 95 A T H <5S+ 0 0 78 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.835 130.9 32.4 -96.3 -37.6 31.7 -7.1 8.6 97 96 A K T <> - 0 0 28 0, 0.0 4,-1.0 0, 0.0 3,-1.0 -0.239 21.6-113.6 -67.7 156.7 24.6 1.0 9.4 102 101 A I H 3> S+ 0 0 24 52,-0.4 4,-1.8 1,-0.3 3,-0.4 0.832 114.6 66.4 -58.9 -32.3 24.0 3.4 6.5 103 102 A K H 3> S+ 0 0 116 51,-0.5 4,-2.0 1,-0.2 -1,-0.3 0.874 98.9 52.1 -57.7 -36.7 22.1 5.7 8.9 104 103 A Y H <> S+ 0 0 52 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.809 104.9 54.5 -72.3 -27.5 25.3 6.3 10.8 105 104 A L H X S+ 0 0 18 -4,-1.0 4,-1.7 -3,-0.4 -1,-0.2 0.819 107.0 52.7 -71.8 -27.8 27.1 7.2 7.6 106 105 A E H X S+ 0 0 74 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.934 107.5 51.8 -66.4 -44.8 24.3 9.8 7.2 107 106 A F H X S+ 0 0 26 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.933 110.2 46.5 -59.9 -44.2 25.0 11.1 10.7 108 107 A I H X S+ 0 0 29 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.864 108.6 56.9 -70.4 -28.4 28.7 11.5 10.0 109 108 A S H X S+ 0 0 3 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.901 106.8 48.9 -63.7 -40.2 27.9 13.2 6.7 110 109 A E H X S+ 0 0 94 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.885 109.8 52.0 -63.9 -40.3 25.8 15.8 8.6 111 110 A A H X S+ 0 0 1 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.873 108.4 51.6 -64.7 -36.6 28.6 16.3 11.1 112 111 A I H X S+ 0 0 6 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.954 111.5 45.6 -66.5 -47.6 31.0 17.0 8.2 113 112 A I H X S+ 0 0 22 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.914 111.0 54.4 -62.4 -39.0 28.7 19.5 6.6 114 113 A H H X S+ 0 0 72 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.928 111.3 43.7 -58.8 -48.1 28.1 21.2 10.0 115 114 A V H X S+ 0 0 7 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.913 113.5 50.0 -69.3 -41.9 31.8 21.7 10.7 116 115 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.926 110.7 50.5 -63.0 -42.1 32.6 22.9 7.2 117 116 A H H < S+ 0 0 103 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.903 114.5 44.7 -59.2 -42.7 29.8 25.4 7.4 118 117 A S H < S+ 0 0 69 -4,-2.0 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