==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 19-DEC-95 1IRC . COMPND 2 MOLECULE: MYOGLOBIN (METAQUO); . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR D.E.BARRICK,M.FEESE . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 82.2 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 . 21 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 0 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 0 171 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 132.2 -7.6 17.2 11.4 2 2 A L - 0 0 15 77,-0.1 2,-0.1 1,-0.0 128,-0.0 -0.749 360.0-118.7 -98.8 147.1 -3.8 17.5 11.9 3 3 A S >> - 0 0 61 -2,-0.3 4,-2.3 1,-0.1 3,-0.8 -0.415 28.7-110.1 -72.7 161.9 -2.0 16.9 15.1 4 4 A E H 3> S+ 0 0 109 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.917 120.2 54.1 -57.6 -43.9 0.0 19.7 16.7 5 5 A G H 3> S+ 0 0 46 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.813 108.4 51.5 -61.7 -26.8 3.3 18.0 15.9 6 6 A E H <> S+ 0 0 46 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.877 104.1 55.0 -76.0 -42.2 2.2 17.8 12.3 7 7 A W H X S+ 0 0 13 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.930 104.9 56.5 -56.2 -37.2 1.3 21.4 12.1 8 8 A Q H X S+ 0 0 123 -4,-2.1 4,-3.6 2,-0.2 5,-0.3 0.911 103.4 49.8 -61.6 -46.3 4.8 22.1 13.2 9 9 A L H X S+ 0 0 57 -4,-1.3 4,-3.2 2,-0.2 -1,-0.2 0.948 112.0 51.4 -59.5 -36.8 6.6 20.2 10.5 10 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.888 116.3 39.8 -64.6 -40.8 4.4 22.0 8.0 11 11 A L H X S+ 0 0 40 -4,-3.1 4,-1.7 2,-0.2 -1,-0.2 0.849 110.5 57.2 -79.1 -28.5 5.3 25.2 9.5 12 12 A H H X S+ 0 0 85 -4,-3.6 4,-0.8 -5,-0.3 -2,-0.2 0.945 113.1 43.4 -65.5 -42.1 8.9 24.3 10.0 13 13 A V H >X S+ 0 0 1 -4,-3.2 4,-1.3 -5,-0.3 3,-1.3 0.953 106.1 59.5 -66.7 -50.8 9.0 23.7 6.3 14 14 A W H 3X S+ 0 0 7 -4,-2.3 4,-2.2 1,-0.3 3,-0.2 0.883 94.8 66.7 -46.5 -39.4 7.0 26.8 5.3 15 15 A A H 3< S+ 0 0 55 -4,-1.7 4,-0.4 1,-0.3 -1,-0.3 0.863 100.1 50.0 -52.0 -42.5 9.7 29.0 7.0 16 16 A K H X< S+ 0 0 76 -3,-1.3 3,-1.2 -4,-0.8 4,-0.4 0.889 109.2 50.1 -65.5 -40.8 12.2 27.8 4.3 17 17 A V H >< S+ 0 0 2 -4,-1.3 3,-1.8 1,-0.3 7,-0.3 0.902 103.7 61.7 -62.5 -34.0 9.8 28.6 1.5 18 18 A E T 3< S+ 0 0 85 -4,-2.2 3,-0.4 1,-0.3 -1,-0.3 0.608 90.3 67.0 -68.8 -15.9 9.4 32.0 3.1 19 19 A A T < S+ 0 0 90 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.626 121.3 16.0 -76.1 -24.4 13.1 32.8 2.6 20 20 A D S <> S+ 0 0 70 -3,-1.8 4,-2.7 -4,-0.4 5,-0.3 -0.570 72.0 161.1-149.0 73.9 12.6 32.8 -1.2 21 21 A V H > S+ 0 0 36 -3,-0.4 4,-3.5 1,-0.2 5,-0.1 0.962 78.0 50.5 -63.3 -47.5 8.9 33.1 -2.0 22 22 A A H > S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.806 112.0 47.2 -59.1 -39.4 9.4 34.3 -5.5 23 23 A G H > S+ 0 0 3 2,-0.2 4,-1.7 -6,-0.2 -1,-0.2 0.843 114.9 44.6 -73.4 -39.6 11.7 31.5 -6.3 24 24 A H H X S+ 0 0 4 -4,-2.7 4,-2.2 -7,-0.3 -2,-0.2 0.937 111.3 58.9 -71.0 -32.5 9.6 28.9 -4.8 25 25 A G H X S+ 0 0 2 -4,-3.5 4,-1.9 -5,-0.3 -2,-0.2 0.928 105.6 43.2 -58.0 -54.9 6.8 30.5 -6.5 26 26 A Q H X S+ 0 0 35 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.909 111.5 53.7 -62.1 -42.2 8.1 30.2 -10.0 27 27 A D H X S+ 0 0 60 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.908 108.6 53.2 -58.6 -39.0 9.3 26.6 -9.7 28 28 A I H X S+ 0 0 5 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.939 112.7 40.2 -59.2 -49.7 5.9 25.6 -8.5 29 29 A L H X S+ 0 0 7 -4,-1.9 4,-2.7 -5,-0.2 5,-0.3 0.888 113.8 52.3 -72.9 -34.7 4.1 27.1 -11.3 30 30 A I H X S+ 0 0 16 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.877 108.8 51.1 -71.0 -34.7 6.4 26.0 -13.9 31 31 A R H X S+ 0 0 100 -4,-2.2 4,-2.9 -5,-0.3 -1,-0.2 0.936 111.1 49.1 -61.2 -43.6 6.3 22.5 -12.7 32 32 A L H X S+ 0 0 12 -4,-1.9 4,-2.7 2,-0.2 7,-0.2 0.942 113.8 44.1 -63.0 -51.0 2.5 22.6 -12.8 33 33 A F H < S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.2 7,-0.2 0.961 116.1 49.5 -60.4 -41.9 2.3 24.0 -16.3 34 34 A K H < S+ 0 0 71 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.910 116.6 39.1 -64.3 -44.6 5.0 21.6 -17.4 35 35 A S H < S+ 0 0 53 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.786 132.3 21.8 -83.1 -22.4 3.4 18.6 -15.9 36 36 A H >< + 0 0 47 -4,-2.7 3,-1.9 -5,-0.2 4,-0.3 -0.736 66.9 178.3-146.3 84.4 -0.2 19.4 -16.8 37 37 A P G >> S+ 0 0 69 0, 0.0 3,-1.8 0, 0.0 4,-0.6 0.721 71.7 74.2 -63.2 -29.1 -0.3 21.8 -19.6 38 38 A E G 34 S+ 0 0 87 1,-0.3 3,-0.2 2,-0.2 4,-0.2 0.640 88.9 65.2 -58.4 -23.8 -4.1 22.0 -19.8 39 39 A T G X4 S+ 0 0 4 -3,-1.9 3,-1.5 -7,-0.2 4,-0.3 0.741 86.5 69.0 -71.4 -24.8 -3.8 24.0 -16.6 40 40 A L G X4 S+ 0 0 25 -3,-1.8 3,-2.6 -4,-0.3 6,-0.2 0.926 84.4 73.6 -61.8 -32.0 -2.0 26.6 -18.6 41 41 A E G 3< S+ 0 0 139 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.769 84.1 64.3 -52.6 -29.6 -5.4 27.2 -20.4 42 42 A K G < S+ 0 0 77 -3,-1.5 2,-0.7 -4,-0.2 -1,-0.3 0.654 94.5 71.4 -69.8 -12.6 -6.8 29.0 -17.4 43 43 A F X> + 0 0 52 -3,-2.6 4,-1.4 -4,-0.3 3,-0.5 -0.888 50.5 173.3-112.3 103.4 -4.3 31.7 -17.8 44 44 A D T 34 S+ 0 0 155 -2,-0.7 4,-0.4 1,-0.2 -1,-0.2 0.824 85.7 57.7 -71.1 -34.9 -4.7 34.0 -20.8 45 45 A R T 34 S+ 0 0 66 1,-0.2 -1,-0.2 -3,-0.1 16,-0.1 0.708 114.6 34.4 -68.3 -19.9 -1.8 36.0 -19.5 46 46 A F T X4 S+ 0 0 10 -3,-0.5 3,-2.1 -6,-0.2 -2,-0.2 0.571 88.8 92.8-109.2 -20.4 0.7 33.0 -19.5 47 47 A K T 3< S+ 0 0 51 -4,-1.4 -2,-0.1 1,-0.3 -3,-0.1 0.718 80.5 62.1 -49.3 -28.1 -0.5 31.0 -22.6 48 48 A H T 3 S+ 0 0 146 -4,-0.4 2,-1.1 1,-0.1 -1,-0.3 0.430 79.3 107.3 -82.8 8.3 2.0 32.9 -24.8 49 49 A L < + 0 0 14 -3,-2.1 -1,-0.1 1,-0.2 -3,-0.1 -0.733 42.7 172.6 -92.4 103.9 4.7 31.4 -22.7 50 50 A K + 0 0 83 -2,-1.1 2,-0.3 1,-0.1 -1,-0.2 0.625 53.2 26.8 -87.5 -16.3 6.5 28.8 -24.8 51 51 A T S > S- 0 0 75 1,-0.1 4,-3.1 0, 0.0 5,-0.1 -0.976 74.9-108.6-150.0 164.1 9.5 27.7 -22.8 52 52 A E H > S+ 0 0 120 -2,-0.3 4,-3.5 1,-0.3 5,-0.2 0.818 117.9 52.3 -52.4 -50.2 10.9 27.4 -19.4 53 53 A A H > S+ 0 0 61 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.851 110.4 45.5 -61.6 -46.8 13.2 30.1 -20.0 54 54 A E H > S+ 0 0 108 2,-0.2 4,-0.7 1,-0.2 -2,-0.3 0.915 112.2 53.1 -69.7 -30.4 10.6 32.4 -21.1 55 55 A M H >< S+ 0 0 19 -4,-3.1 3,-1.9 1,-0.2 -2,-0.2 0.979 108.5 50.6 -60.5 -50.2 8.5 31.4 -18.2 56 56 A K H 3< S+ 0 0 99 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.725 109.0 52.1 -52.6 -31.4 11.4 32.2 -15.8 57 57 A A H 3< S+ 0 0 84 -4,-1.3 2,-0.5 -5,-0.2 -1,-0.3 0.591 84.2 106.9 -89.3 -9.3 11.8 35.5 -17.3 58 58 A S S+ 0 0 64 -2,-0.5 4,-2.9 2,-0.2 5,-0.2 0.845 87.9 57.0 -73.6 -37.1 7.7 39.0 -14.3 60 60 A D H > S+ 0 0 96 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.900 107.5 48.6 -62.1 -36.2 3.9 38.5 -14.3 61 61 A L H > S+ 0 0 0 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.947 111.3 48.5 -70.1 -46.8 4.4 34.9 -13.6 62 62 A K H X S+ 0 0 51 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.915 112.2 48.5 -61.1 -45.6 6.7 35.5 -10.9 63 63 A K H X S+ 0 0 140 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.950 111.8 50.9 -60.3 -43.5 4.4 38.0 -9.3 64 64 A H H X S+ 0 0 60 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.942 105.2 55.4 -62.7 -41.8 1.6 35.6 -9.7 65 65 A G H X S+ 0 0 1 -4,-3.1 4,-2.2 1,-0.2 5,-0.3 0.888 107.6 50.3 -58.5 -34.9 3.7 32.9 -8.0 66 66 A V H X S+ 0 0 48 -4,-1.9 4,-2.6 1,-0.2 5,-0.3 0.936 107.2 54.5 -68.6 -42.3 4.2 35.3 -4.9 67 67 A T H X S+ 0 0 84 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.927 109.8 48.1 -54.4 -43.8 0.5 35.9 -4.7 68 68 A V H X S+ 0 0 43 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.963 114.3 41.7 -63.3 -59.1 -0.1 32.2 -4.6 69 69 A L H X S+ 0 0 4 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.872 113.2 55.8 -59.7 -35.6 2.4 31.2 -1.9 70 70 A T H X S+ 0 0 84 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.968 111.9 41.9 -59.8 -49.6 1.4 34.3 0.1 71 71 A A H >X S+ 0 0 38 -4,-2.0 4,-1.5 -5,-0.3 3,-0.9 0.985 115.0 49.7 -64.0 -52.9 -2.2 33.2 0.2 72 72 A L H 3X S+ 0 0 13 -4,-3.1 4,-2.9 1,-0.3 3,-0.3 0.906 109.1 55.9 -52.5 -41.2 -1.5 29.6 0.8 73 73 A G H 3X S+ 0 0 3 -4,-2.8 4,-1.8 1,-0.3 -1,-0.3 0.851 100.8 54.2 -60.7 -39.1 0.8 30.6 3.6 74 74 A A H << S+ 0 0 48 -4,-1.8 -1,-0.3 -3,-0.9 -2,-0.2 0.911 110.5 49.1 -65.2 -33.2 -1.8 32.6 5.4 75 75 A I H >< S+ 0 0 4 -4,-1.5 3,-2.5 -3,-0.3 5,-0.4 0.960 106.8 53.0 -67.3 -54.3 -4.0 29.5 5.4 76 76 A L H >< S+ 0 0 3 -4,-2.9 3,-2.0 1,-0.3 -1,-0.2 0.908 104.6 55.8 -54.4 -37.0 -1.4 27.1 6.6 77 77 A K T 3< S+ 0 0 104 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.546 94.8 67.6 -74.8 0.1 -0.6 29.2 9.7 78 78 A K T X S- 0 0 49 -3,-2.5 3,-1.9 -5,-0.1 -1,-0.3 0.520 97.4-143.8 -89.2 -9.4 -4.2 29.2 10.7 79 79 A K T < S- 0 0 66 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.885 72.1 -33.4 47.8 60.3 -3.7 25.5 11.4 80 80 A G T 3 S+ 0 0 30 -5,-0.4 2,-0.8 1,-0.1 -1,-0.3 0.249 120.4 99.3 85.4 -13.5 -7.1 24.4 10.3 81 81 A H < + 0 0 156 -3,-1.9 3,-0.2 -6,-0.2 4,-0.1 -0.390 47.2 120.7-100.2 57.1 -8.9 27.6 11.4 82 82 A H > + 0 0 5 -2,-0.8 4,-2.9 1,-0.1 5,-0.3 0.131 18.6 119.4-106.6 21.1 -9.0 29.1 7.9 83 83 A E H > S+ 0 0 74 1,-0.2 4,-2.9 2,-0.2 -1,-0.1 0.915 79.4 48.7 -50.3 -53.5 -12.6 29.7 7.0 84 84 A A H 4 S+ 0 0 70 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.939 117.9 40.4 -49.2 -54.9 -12.3 33.4 6.6 85 85 A E H > S+ 0 0 78 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.828 116.3 50.6 -64.5 -39.6 -9.2 33.1 4.4 86 86 A L H >X S+ 0 0 5 -4,-2.9 4,-1.9 1,-0.2 3,-1.0 0.859 95.3 71.1 -70.8 -42.2 -10.5 30.2 2.5 87 87 A K H 3X S+ 0 0 109 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.878 93.1 53.2 -44.6 -52.5 -13.8 31.6 1.6 88 88 A P H 3> S+ 0 0 83 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.857 109.7 49.6 -58.3 -30.6 -12.6 34.1 -0.9 89 89 A L H S+ 0 0 37 -4,-2.4 5,-3.0 1,-0.2 4,-0.8 0.816 117.7 47.8 -62.8 -32.7 -13.4 33.1 -7.1 93 93 A G H <>S+ 0 0 3 -4,-1.9 6,-1.1 -5,-0.2 5,-0.9 0.843 116.7 42.8 -82.5 -22.9 -12.7 29.5 -8.2 94 94 A A H <5S+ 0 0 4 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.939 130.9 23.7 -77.3 -46.4 -16.3 28.6 -8.2 95 95 A T H <5S+ 0 0 90 -4,-3.2 -3,-0.2 -5,-0.4 -2,-0.1 0.924 132.8 19.8 -88.5 -50.5 -17.5 31.8 -9.8 96 96 A K T <5S+ 0 0 160 -4,-0.8 -3,-0.2 -5,-0.4 -4,-0.1 0.923 130.7 23.6 -89.4 -57.6 -14.7 33.4 -11.9 97 97 A H T > - 0 0 29 0, 0.0 3,-1.6 0, 0.0 4,-1.2 -0.354 19.3-116.3 -74.7 147.2 -11.6 22.1 -10.8 101 101 A I H 3> S+ 0 0 28 1,-0.3 4,-1.2 2,-0.2 42,-0.1 0.757 116.5 61.1 -48.7 -34.2 -10.6 20.2 -7.7 102 102 A K H 3> S+ 0 0 107 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.833 98.4 55.9 -62.5 -42.2 -8.3 18.1 -9.9 103 103 A Y H <> S+ 0 0 54 -3,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.823 105.8 53.5 -64.3 -25.4 -6.5 21.2 -10.9 104 104 A L H X S+ 0 0 26 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.826 105.0 53.4 -75.4 -28.6 -6.0 21.6 -7.1 105 105 A E H X S+ 0 0 69 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.937 106.8 51.8 -69.0 -44.1 -4.5 18.2 -6.8 106 106 A F H X S+ 0 0 20 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.941 110.3 48.1 -53.6 -55.8 -2.0 18.9 -9.5 107 107 A I H X S+ 0 0 27 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.887 106.7 56.5 -55.8 -41.2 -0.9 22.0 -7.8 108 108 A S H X S+ 0 0 5 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.933 107.8 50.4 -58.3 -44.3 -0.6 20.1 -4.6 109 109 A E H X S+ 0 0 112 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.896 106.3 52.1 -61.0 -44.5 1.7 17.8 -6.3 110 110 A A H X S+ 0 0 3 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.973 108.3 54.7 -59.1 -41.4 3.9 20.5 -7.7 111 111 A I H X S+ 0 0 5 -4,-2.7 4,-2.8 1,-0.3 5,-0.3 0.915 110.3 45.5 -52.5 -49.6 4.2 21.9 -4.2 112 112 A I H X S+ 0 0 25 -4,-2.0 4,-2.4 1,-0.2 -1,-0.3 0.946 111.7 49.8 -62.2 -47.0 5.4 18.8 -2.9 113 113 A H H X S+ 0 0 72 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.914 111.5 49.6 -58.2 -49.6 7.8 18.1 -5.6 114 114 A V H X S+ 0 0 6 -4,-3.1 4,-2.3 1,-0.2 5,-0.3 0.910 112.0 48.5 -61.0 -37.4 9.4 21.6 -5.3 115 115 A L H X S+ 0 0 2 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.894 110.9 49.6 -74.0 -33.6 9.8 21.3 -1.5 116 116 A H H < S+ 0 0 92 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.937 112.0 48.3 -73.1 -33.5 11.3 18.0 -1.8 117 117 A S H < S+ 0 0 71 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.876 120.0 35.5 -69.8 -39.3 13.8 19.2 -4.4 118 118 A R H < S+ 0 0 91 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.738 128.7 29.5 -85.9 -28.9 14.9 22.3 -2.6 119 119 A H >X + 0 0 31 -4,-2.0 3,-2.6 -5,-0.3 4,-0.7 -0.095 61.6 150.6-134.2 48.8 14.7 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