==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 10-MAY-93 2MGK . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR M.L.QUILLIN,R.M.ARDUINI,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8248.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 79.9 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 . 96 62.3 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 2 0 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 85 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 161.4 24.6 9.7 -9.7 2 1 A V - 0 0 124 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.987 360.0-147.2-144.2 119.9 27.2 11.8 -11.4 3 2 A L - 0 0 10 -2,-0.4 2,-0.2 77,-0.1 128,-0.0 -0.625 22.6-124.7 -79.2 149.7 28.6 15.1 -10.3 4 3 A S > - 0 0 64 -2,-0.3 4,-2.3 1,-0.1 5,-0.3 -0.573 27.5-105.9 -82.2 174.0 29.6 17.6 -12.9 5 4 A E H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.899 120.2 57.4 -69.5 -33.7 33.1 18.9 -12.9 6 5 A G H > S+ 0 0 34 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.942 108.4 47.5 -66.8 -29.2 31.9 22.3 -11.5 7 6 A E H > S+ 0 0 50 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.901 109.5 51.5 -74.6 -47.9 30.5 20.5 -8.5 8 7 A W H X S+ 0 0 16 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.905 108.0 55.2 -53.7 -37.5 33.7 18.5 -7.9 9 8 A Q H X S+ 0 0 122 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.873 105.6 49.3 -64.6 -45.4 35.6 21.8 -8.0 10 9 A L H X S+ 0 0 67 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.891 113.9 48.4 -58.7 -31.9 33.4 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.993 114.7 43.0 -76.5 -40.3 34.1 20.1 -3.2 12 11 A L H X S+ 0 0 46 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.833 109.1 59.5 -83.3 -12.8 37.8 20.0 -3.8 13 12 A H H X S+ 0 0 92 -4,-2.0 4,-0.9 -5,-0.3 3,-0.4 0.978 112.3 36.9 -79.2 -43.1 38.1 23.8 -3.2 14 13 A V H >X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 3,-0.7 0.920 113.4 59.3 -80.1 -23.1 36.7 23.6 0.4 15 14 A W H 3X S+ 0 0 4 -4,-2.5 4,-2.0 1,-0.3 -1,-0.2 0.846 97.3 60.1 -71.1 -30.3 38.5 20.3 1.0 16 15 A A H 3< S+ 0 0 56 -4,-1.7 4,-0.4 -3,-0.4 -1,-0.3 0.856 105.1 49.3 -65.0 -27.0 41.8 22.0 0.3 17 16 A K H X< S+ 0 0 85 -4,-0.9 3,-1.1 -3,-0.7 4,-0.4 0.866 107.5 53.6 -73.7 -50.3 41.1 24.3 3.2 18 17 A V H >< S+ 0 0 0 -4,-1.8 3,-1.7 1,-0.2 7,-0.3 0.850 101.6 60.9 -46.6 -48.2 40.2 21.3 5.4 19 18 A E G >< S+ 0 0 83 -4,-2.0 3,-0.6 1,-0.3 -1,-0.2 0.695 86.8 73.8 -61.6 -6.8 43.7 19.8 4.5 20 19 A A G < S+ 0 0 90 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.758 117.6 16.0 -75.0 -23.6 45.4 22.8 6.1 21 20 A D G <> S+ 0 0 66 -3,-1.7 4,-2.2 -4,-0.4 -1,-0.3 -0.434 73.0 163.4-146.5 77.9 44.4 21.3 9.5 22 21 A V H <> S+ 0 0 37 -3,-0.6 4,-2.4 1,-0.2 5,-0.2 0.890 76.8 48.3 -66.5 -45.2 43.4 17.7 9.2 23 22 A A H > S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.921 112.0 50.5 -66.9 -33.4 43.7 16.7 12.8 24 23 A G H > S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 113.7 43.4 -68.9 -49.4 41.7 19.7 14.0 25 24 A H H X S+ 0 0 2 -4,-2.2 4,-2.2 -7,-0.3 -1,-0.2 0.869 112.1 54.5 -60.6 -46.4 38.9 19.1 11.5 26 25 A G H X S+ 0 0 1 -4,-2.4 4,-2.2 -5,-0.3 5,-0.3 0.906 109.8 48.1 -54.1 -43.1 38.9 15.3 12.3 27 26 A Q H X S+ 0 0 33 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.966 111.1 49.1 -60.0 -55.4 38.5 16.1 15.9 28 27 A D H X S+ 0 0 64 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.884 113.0 47.3 -51.0 -51.0 35.7 18.5 15.4 29 28 A I H X S+ 0 0 3 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.910 112.7 46.1 -58.1 -52.7 33.7 16.2 13.2 30 29 A L H X S+ 0 0 7 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.942 115.6 47.4 -63.9 -28.8 34.0 13.0 15.4 31 30 A I H X S+ 0 0 6 -4,-2.5 4,-2.5 -5,-0.3 5,-0.3 0.942 110.7 51.3 -77.8 -41.5 33.1 15.0 18.5 32 31 A R H X S+ 0 0 67 -4,-2.2 4,-2.7 -5,-0.3 5,-0.3 0.979 111.6 48.7 -61.7 -35.9 30.1 16.6 16.7 33 32 A L H X S+ 0 0 11 -4,-3.0 4,-2.4 1,-0.3 7,-0.2 0.899 113.2 45.9 -65.9 -51.7 29.0 13.2 15.6 34 33 A F H < S+ 0 0 6 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.783 116.4 45.3 -61.6 -39.4 29.3 11.7 19.2 35 34 A K H < S+ 0 0 106 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.862 118.4 41.4 -69.4 -52.1 27.6 14.6 20.8 36 35 A S H < S+ 0 0 43 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.757 132.0 22.5 -58.6 -46.1 24.8 14.8 18.3 37 36 A H >< + 0 0 30 -4,-2.4 3,-2.7 -5,-0.3 4,-0.4 -0.442 67.6 178.1-129.7 89.4 24.2 11.0 18.0 38 37 A P G >> S+ 0 0 79 0, 0.0 3,-0.8 0, 0.0 4,-0.7 0.633 75.1 70.1 -66.0 -28.5 25.6 9.4 21.2 39 38 A E G >4 S+ 0 0 75 1,-0.2 3,-0.6 2,-0.2 4,-0.2 0.804 91.1 63.0 -62.3 -24.3 24.5 5.9 20.1 40 39 A T G X4 S+ 0 0 4 -3,-2.7 3,-2.1 -7,-0.2 4,-0.3 0.905 92.4 62.9 -71.3 -26.2 27.3 6.1 17.4 41 40 A L G X4 S+ 0 0 21 -3,-0.8 3,-1.7 -4,-0.4 6,-0.2 0.830 89.5 69.1 -65.2 -28.2 29.9 6.3 20.1 42 41 A E G << S+ 0 0 139 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.630 87.9 66.6 -64.5 -14.0 29.0 2.9 21.4 43 42 A K G < S+ 0 0 77 -3,-2.1 2,-0.9 -4,-0.2 -1,-0.3 0.617 86.2 77.8 -78.5 -21.8 30.4 1.4 18.2 44 43 A F X> - 0 0 55 -3,-1.7 3,-1.7 -4,-0.3 4,-1.6 -0.782 59.3-171.0 -88.5 108.7 33.9 2.4 19.1 45 44 A D T 34 S+ 0 0 121 -2,-0.9 4,-0.3 1,-0.3 3,-0.2 0.883 87.5 52.1 -69.3 -21.6 35.3 0.0 21.7 46 45 A R T 34 S+ 0 0 126 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.570 120.0 30.0 -82.0 -31.3 38.3 2.3 22.2 47 46 A F T X4 S+ 0 0 2 -3,-1.7 3,-1.7 -6,-0.2 -1,-0.2 0.325 85.2 103.2-100.9 -23.2 36.4 5.5 22.8 48 47 A K T 3< S+ 0 0 110 -4,-1.6 -2,-0.1 -3,-0.2 -3,-0.1 0.664 76.8 61.1 -25.6 -51.6 33.2 4.2 24.4 49 48 A H T 3 S+ 0 0 125 -4,-0.3 -1,-0.2 2,-0.0 2,-0.1 0.749 73.3 114.3 -64.5 -7.2 34.4 5.3 27.9 50 49 A L < - 0 0 17 -3,-1.7 3,-0.1 1,-0.2 -3,-0.0 -0.253 41.4-178.5 -69.4 124.5 34.7 9.0 27.0 51 50 A K + 0 0 172 1,-0.1 2,-0.3 -2,-0.1 -1,-0.2 0.726 55.4 25.1 -96.8 -33.5 32.1 10.9 29.1 52 51 A T S > S- 0 0 71 1,-0.1 4,-2.2 0, 0.0 3,-0.4 -0.960 75.6-109.6-128.4 173.3 32.4 14.5 28.2 53 52 A E H > S+ 0 0 68 -2,-0.3 4,-3.3 1,-0.3 5,-0.2 0.882 118.6 57.1 -67.6 -30.6 33.5 16.7 25.3 54 53 A A H > S+ 0 0 67 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.880 107.2 48.1 -66.0 -45.1 36.4 17.8 27.3 55 54 A E H > S+ 0 0 84 -3,-0.4 4,-0.8 2,-0.2 -1,-0.3 0.878 111.6 49.5 -59.0 -48.3 37.5 14.2 27.6 56 55 A M H >< S+ 0 0 13 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.942 109.3 53.1 -54.3 -42.9 37.0 13.7 23.9 57 56 A K H 3< S+ 0 0 116 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.815 109.5 48.0 -60.6 -40.3 39.0 16.8 23.2 58 57 A A H 3< S+ 0 0 73 -4,-1.4 2,-0.7 -5,-0.2 -1,-0.3 0.549 84.3 108.9 -78.7 -13.4 41.9 15.6 25.3 59 58 A S S+ 0 0 116 -2,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.789 87.3 54.6 -64.4 -43.3 45.1 11.8 21.7 61 60 A D H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.826 106.4 52.6 -60.3 -41.9 43.9 8.4 20.2 62 61 A L H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.868 108.9 49.0 -56.4 -49.2 40.6 10.0 19.1 63 62 A K H X S+ 0 0 53 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.874 110.1 51.7 -58.3 -39.0 42.5 12.8 17.3 64 63 A K H X S+ 0 0 103 -4,-1.7 4,-1.8 1,-0.2 3,-0.3 0.923 110.0 49.1 -64.6 -43.8 44.7 10.3 15.6 65 64 A H H X S+ 0 0 45 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.819 104.4 58.4 -63.7 -32.2 41.8 8.3 14.4 66 65 A G H X S+ 0 0 1 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.876 106.5 50.5 -65.7 -31.8 40.1 11.5 13.1 67 66 A V H X S+ 0 0 48 -4,-1.3 4,-1.9 -3,-0.3 -1,-0.2 0.847 109.0 50.2 -69.2 -45.2 43.1 11.9 10.9 68 67 A T H X S+ 0 0 89 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.884 113.0 47.3 -54.8 -52.2 42.9 8.4 9.6 69 68 A V H X S+ 0 0 46 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.934 114.6 44.1 -55.7 -50.5 39.2 8.9 8.8 70 69 A L H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.830 110.6 55.2 -71.5 -30.7 39.6 12.2 7.0 71 70 A T H X S+ 0 0 83 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.869 110.2 46.0 -62.6 -45.8 42.6 11.0 5.1 72 71 A A H X S+ 0 0 43 -4,-1.6 4,-1.3 -5,-0.2 -2,-0.2 0.840 114.4 47.0 -59.6 -50.4 40.6 8.1 3.8 73 72 A L H X S+ 0 0 18 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.887 110.4 54.1 -56.4 -43.7 37.6 10.3 2.8 74 73 A G H X S+ 0 0 1 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.874 106.0 51.8 -58.1 -46.5 39.9 12.8 1.2 75 74 A A H < S+ 0 0 48 -4,-1.7 4,-0.3 2,-0.2 -1,-0.2 0.914 111.1 49.0 -64.1 -26.2 41.5 10.1 -1.0 76 75 A I H ><>S+ 0 0 7 -4,-1.3 3,-1.4 1,-0.2 5,-0.5 0.947 110.9 48.5 -78.1 -42.7 38.0 9.0 -2.1 77 76 A L H ><5S+ 0 0 3 -4,-2.7 3,-2.0 1,-0.3 -1,-0.2 0.900 104.3 58.7 -65.9 -36.2 36.8 12.6 -2.9 78 77 A K T 3<5S+ 0 0 105 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.557 93.8 68.0 -66.9 -18.2 39.9 13.4 -5.0 79 78 A K T X 5S- 0 0 76 -3,-1.4 3,-2.2 -4,-0.3 -1,-0.3 0.423 97.1-143.0 -70.6 -20.0 39.0 10.4 -7.2 80 79 A K T < 5S- 0 0 66 -3,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.865 73.4 -33.6 59.2 38.9 36.0 12.4 -8.4 81 80 A G T 3 + 0 0 6 -2,-1.1 4,-1.9 1,-0.2 3,-0.3 0.012 18.5 123.5-120.3 3.2 36.7 5.3 -6.3 84 83 A E H > S+ 0 0 121 1,-0.2 4,-1.6 2,-0.2 3,-0.5 0.968 79.5 47.6 -32.4 -47.2 35.7 1.7 -6.7 85 84 A A H 4 S+ 0 0 62 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.816 111.7 48.0 -67.0 -48.9 39.0 0.4 -5.4 86 85 A E H > S+ 0 0 65 -3,-0.3 4,-0.7 1,-0.1 -1,-0.3 0.688 108.9 56.7 -56.1 -35.2 39.2 2.7 -2.4 87 86 A L H X S+ 0 0 2 -4,-1.9 4,-2.7 -3,-0.5 5,-0.3 0.862 92.9 70.4 -72.8 -24.0 35.6 1.8 -1.5 88 87 A K H X S+ 0 0 147 -4,-1.6 4,-2.3 1,-0.2 5,-0.2 0.897 100.8 38.7 -60.1 -61.2 36.2 -1.9 -1.3 89 88 A P H > S+ 0 0 80 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.862 118.3 53.5 -61.0 -29.4 38.4 -2.4 1.9 90 89 A L H X S+ 0 0 39 -4,-0.7 4,-2.3 2,-0.2 5,-0.2 0.937 109.5 44.7 -73.6 -43.9 36.3 0.4 3.5 91 90 A A H X S+ 0 0 1 -4,-2.7 4,-1.8 2,-0.2 5,-0.4 0.921 112.4 53.7 -68.8 -35.1 33.0 -1.2 2.9 92 91 A Q H X>S+ 0 0 116 -4,-2.3 4,-2.2 -5,-0.3 5,-0.6 0.956 112.6 41.7 -68.8 -37.3 34.3 -4.7 4.0 93 92 A S H X>S+ 0 0 35 -4,-2.2 5,-2.6 1,-0.2 4,-1.4 0.925 117.3 45.9 -76.8 -39.9 35.6 -3.5 7.3 94 93 A H H <5S+ 0 0 55 -4,-2.3 6,-3.3 -5,-0.2 -1,-0.2 0.738 120.0 40.0 -72.2 -32.2 32.6 -1.3 8.2 95 94 A A H <5S+ 0 0 2 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.912 129.9 24.7 -81.2 -35.5 30.0 -3.9 7.2 96 95 A T H <5S+ 0 0 79 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.2 0.776 132.6 25.9 -98.0 -50.5 31.7 -7.0 8.5 97 96 A K T <> - 0 0 27 0, 0.0 3,-1.2 0, 0.0 4,-1.0 -0.153 21.9-118.5 -76.0 142.2 24.5 0.9 9.5 102 101 A I H 3> S+ 0 0 22 1,-0.3 4,-1.5 2,-0.2 3,-0.4 0.797 114.0 68.2 -43.3 -47.2 24.0 3.3 6.6 103 102 A K H 3> S+ 0 0 114 51,-0.3 4,-1.5 1,-0.2 3,-0.3 0.905 97.6 50.8 -39.0 -46.5 22.0 5.4 8.9 104 103 A Y H <> S+ 0 0 48 -3,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.722 104.6 56.1 -68.5 -31.0 25.2 6.2 10.9 105 104 A L H X S+ 0 0 19 -4,-1.0 4,-1.5 -3,-0.4 -1,-0.2 0.746 105.4 53.0 -69.4 -30.8 27.1 7.2 7.7 106 105 A E H X S+ 0 0 82 -4,-1.5 4,-1.6 -3,-0.3 -2,-0.2 0.910 107.3 52.6 -66.2 -42.9 24.3 9.7 7.1 107 106 A F H X S+ 0 0 19 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.900 110.8 46.0 -57.1 -39.9 24.9 11.0 10.7 108 107 A I H X S+ 0 0 27 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.866 107.2 57.4 -77.9 -23.5 28.6 11.5 10.0 109 108 A S H X S+ 0 0 5 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.890 106.8 50.3 -65.8 -41.4 27.8 13.2 6.7 110 109 A E H X S+ 0 0 92 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.879 109.0 51.3 -64.0 -34.1 25.7 15.7 8.6 111 110 A A H X S+ 0 0 2 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.899 108.9 51.3 -73.9 -32.6 28.6 16.3 11.1 112 111 A I H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.936 112.4 45.6 -68.5 -45.7 31.0 16.9 8.2 113 112 A I H X S+ 0 0 23 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.910 111.4 52.7 -64.3 -37.7 28.7 19.4 6.7 114 113 A H H X S+ 0 0 73 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.938 111.1 46.4 -63.2 -45.8 28.0 21.2 10.0 115 114 A V H X S+ 0 0 7 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.919 112.3 48.0 -69.9 -38.3 31.7 21.6 10.7 116 115 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.890 110.4 54.1 -69.5 -34.3 32.7 23.0 7.2 117 116 A H H < S+ 0 0 110 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.927 113.3 41.5 -65.4 -40.3 29.8 25.3 7.4 118 117 A S H < S+ 0 0 69 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.930 123.9 36.1 -72.8 -35.7 31.1 26.7 10.8 119 118 A R H < S+ 0 0 94 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.769 128.2 29.8 -91.1 -21.5 34.8 26.8 9.9 120 119 A H >< + 0 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