==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 09-JAN-96 1VXG . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR F.YANG,G.N.PHILLIPS JR. . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 81.0 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 64.1 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 1 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 1 A V 0 0 172 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 158.4 -3.3 15.8 15.3 2 2 A L - 0 0 15 1,-0.1 2,-0.1 77,-0.1 128,-0.0 -0.741 360.0-117.9 -86.7 146.1 -0.5 13.9 17.1 3 3 A S > - 0 0 60 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.327 27.1-106.6 -66.8 170.6 -1.3 12.3 20.4 4 4 A E H > S+ 0 0 112 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.936 123.7 53.0 -64.8 -39.7 0.4 13.4 23.6 5 5 A G H > S+ 0 0 39 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.841 108.1 48.7 -63.7 -36.6 2.3 10.1 23.4 6 6 A E H > S+ 0 0 45 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.875 109.6 52.5 -74.1 -33.0 3.5 10.7 19.8 7 7 A W H X S+ 0 0 18 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.854 105.6 56.1 -66.6 -33.7 4.6 14.3 20.7 8 8 A Q H X S+ 0 0 138 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.944 105.5 50.0 -67.1 -37.1 6.6 12.8 23.6 9 9 A L H X S+ 0 0 53 -4,-1.6 4,-1.8 1,-0.2 5,-0.2 0.927 113.0 49.0 -64.2 -33.6 8.5 10.5 21.1 10 10 A V H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.926 114.5 41.0 -71.1 -50.6 9.2 13.5 18.9 11 11 A L H X S+ 0 0 46 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.780 108.2 61.7 -76.7 -25.7 10.5 15.8 21.6 12 12 A H H X S+ 0 0 100 -4,-2.3 4,-1.0 -5,-0.2 3,-0.3 0.985 111.8 39.0 -62.6 -48.7 12.5 13.0 23.4 13 13 A V H >X S+ 0 0 1 -4,-1.8 4,-1.7 1,-0.2 3,-0.5 0.901 112.2 57.4 -69.2 -31.4 14.6 12.6 20.2 14 14 A W H 3X S+ 0 0 5 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.855 97.8 60.1 -68.9 -33.7 14.7 16.3 19.6 15 15 A A H 3< S+ 0 0 60 -4,-1.9 4,-0.4 -3,-0.3 -1,-0.2 0.871 105.6 51.0 -57.6 -35.0 16.3 17.0 23.0 16 16 A K H X< S+ 0 0 82 -4,-1.0 3,-1.3 -3,-0.5 4,-0.3 0.886 105.4 54.1 -68.8 -42.4 19.1 14.8 21.8 17 17 A V H >< S+ 0 0 1 -4,-1.7 3,-1.9 1,-0.2 7,-0.3 0.867 100.7 63.1 -57.5 -34.2 19.4 16.9 18.5 18 18 A E G >< S+ 0 0 81 -4,-2.0 3,-0.6 1,-0.3 -1,-0.2 0.763 86.9 70.7 -74.5 -5.9 19.8 19.8 20.7 19 19 A A G < S+ 0 0 90 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.645 120.5 13.8 -75.0 -20.5 23.0 18.4 22.1 20 20 A D G <> S+ 0 0 66 -3,-1.9 4,-2.3 -4,-0.3 -1,-0.3 -0.296 71.5 160.3-157.0 67.3 24.6 19.1 18.8 21 21 A V H <> S+ 0 0 32 -3,-0.6 4,-2.8 1,-0.2 5,-0.2 0.920 77.6 52.3 -61.6 -44.8 22.5 21.4 16.7 22 22 A A H > S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.891 110.4 46.3 -62.7 -38.5 25.3 22.5 14.5 23 23 A G H > S+ 0 0 7 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 115.0 47.9 -72.1 -40.4 26.5 19.0 13.5 24 24 A H H X S+ 0 0 3 -4,-2.3 4,-2.4 -7,-0.3 -2,-0.2 0.922 108.9 53.6 -58.3 -45.5 22.9 17.9 12.9 25 25 A G H X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.3 5,-0.2 0.901 110.2 48.8 -65.8 -39.1 22.2 21.0 10.8 26 26 A Q H X S+ 0 0 34 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.3 0.895 109.5 48.1 -59.1 -56.5 25.2 20.1 8.6 27 27 A D H X S+ 0 0 50 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.902 113.8 50.2 -57.4 -38.2 24.4 16.5 8.0 28 28 A I H X S+ 0 0 3 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.967 112.4 43.6 -67.7 -51.7 20.8 17.5 7.1 29 29 A L H X S+ 0 0 3 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.897 115.2 49.3 -63.7 -37.8 21.6 20.2 4.6 30 30 A I H X S+ 0 0 10 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.939 110.8 49.8 -65.5 -46.8 24.4 18.2 2.9 31 31 A R H X S+ 0 0 100 -4,-2.6 4,-2.6 -5,-0.2 5,-0.3 0.936 112.7 48.6 -56.2 -40.6 22.1 15.2 2.6 32 32 A L H X S+ 0 0 11 -4,-2.7 4,-2.7 1,-0.2 7,-0.3 0.933 112.7 47.1 -61.4 -48.3 19.5 17.5 1.1 33 33 A F H < S+ 0 0 4 -4,-2.7 7,-0.2 1,-0.2 -1,-0.2 0.854 116.3 43.3 -71.5 -30.8 22.0 19.0 -1.4 34 34 A K H < S+ 0 0 113 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.900 117.8 43.8 -80.6 -38.3 23.4 15.7 -2.5 35 35 A S H < S+ 0 0 54 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.844 131.0 22.7 -72.1 -36.4 20.0 13.9 -2.8 36 36 A H >X - 0 0 49 -4,-2.7 3,-2.6 -5,-0.3 4,-0.5 -0.654 67.2-179.5-136.9 82.5 18.3 16.8 -4.6 37 37 A P H >> S+ 0 0 83 0, 0.0 3,-0.9 0, 0.0 4,-0.8 0.730 77.3 70.7 -59.5 -27.8 20.9 19.0 -6.2 38 38 A E H >4 S+ 0 0 81 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.841 90.1 63.0 -60.6 -25.5 18.2 21.4 -7.5 39 39 A T H X4 S+ 0 0 4 -3,-2.6 3,-1.3 -7,-0.3 -1,-0.2 0.828 92.5 62.1 -67.8 -30.2 17.6 22.6 -3.9 40 40 A L H X< S+ 0 0 19 -3,-0.9 3,-2.0 -4,-0.5 6,-0.3 0.868 92.2 67.3 -64.0 -32.7 21.2 23.9 -3.8 41 41 A E T << S+ 0 0 126 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.669 88.0 66.0 -64.5 -12.8 20.3 26.4 -6.6 42 42 A K T < S+ 0 0 87 -3,-1.3 2,-0.8 -4,-0.4 -1,-0.3 0.570 89.6 76.4 -76.2 -17.8 17.9 28.2 -4.3 43 43 A F X> - 0 0 51 -3,-2.0 4,-1.2 1,-0.2 3,-1.0 -0.871 52.1-178.8-105.4 98.3 20.8 29.3 -2.2 44 44 A D T 34 S+ 0 0 130 -2,-0.8 3,-0.5 1,-0.2 4,-0.3 0.906 89.6 59.2 -54.4 -34.9 22.9 32.2 -3.7 45 45 A R T 34 S+ 0 0 118 1,-0.2 -1,-0.2 -3,-0.2 15,-0.1 0.650 117.7 26.0 -62.7 -33.2 25.0 31.8 -0.5 46 46 A F T X4 S+ 0 0 0 -3,-1.0 3,-1.8 -6,-0.3 -1,-0.2 0.388 86.9 99.9-116.1 -1.1 25.9 28.1 -1.2 47 47 A K T 3< S+ 0 0 76 -4,-1.2 -2,-0.1 -3,-0.5 -3,-0.1 0.715 74.1 67.3 -74.0 -10.4 25.7 27.5 -4.9 48 48 A H T 3 S+ 0 0 119 -4,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.705 77.6 104.5 -74.6 -16.0 29.4 27.8 -5.4 49 49 A L < + 0 0 10 -3,-1.8 3,-0.1 1,-0.1 -3,-0.0 -0.505 40.2 167.1 -76.3 123.2 29.8 24.5 -3.4 50 50 A K + 0 0 154 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.508 53.5 42.2-110.5 -24.8 30.6 21.6 -5.7 51 51 A T S > S- 0 0 61 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.969 76.2-117.3-124.8 166.2 31.7 18.7 -3.5 52 52 A E H > S+ 0 0 77 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.905 117.0 56.3 -61.8 -43.2 30.7 17.1 -0.3 53 53 A A H > S+ 0 0 72 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.935 106.5 48.8 -58.2 -44.6 34.2 18.0 1.1 54 54 A E H > S+ 0 0 85 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.919 112.0 50.1 -59.4 -40.9 33.6 21.7 0.3 55 55 A M H >< S+ 0 0 9 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.937 108.3 50.7 -58.2 -49.8 30.2 21.6 1.9 56 56 A K H 3< S+ 0 0 116 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.822 111.4 51.3 -61.1 -23.4 31.6 20.0 5.1 57 57 A A H 3< S+ 0 0 84 -4,-1.6 2,-0.5 -5,-0.2 -1,-0.3 0.555 84.2 104.3 -89.4 -19.6 34.2 22.8 5.2 58 58 A S S+ 0 0 126 -2,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.822 87.8 57.3 -75.0 -33.1 31.3 27.6 8.2 60 60 A D H > S+ 0 0 56 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.874 105.2 50.5 -66.9 -38.5 28.5 29.7 6.6 61 61 A L H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.945 108.6 52.2 -61.5 -47.0 26.6 26.5 5.7 62 62 A K H X S+ 0 0 72 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.908 108.1 52.9 -56.6 -36.5 27.0 25.2 9.3 63 63 A K H X S+ 0 0 131 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.907 107.7 49.2 -65.7 -45.3 25.5 28.6 10.4 64 64 A H H X S+ 0 0 34 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.897 106.0 57.9 -60.8 -38.2 22.4 28.2 8.2 65 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.844 106.6 48.2 -60.0 -38.8 21.9 24.7 9.5 66 66 A V H X S+ 0 0 53 -4,-1.4 4,-2.2 -5,-0.2 -1,-0.2 0.903 110.4 52.3 -67.3 -41.0 21.7 26.1 13.1 67 67 A T H X S+ 0 0 88 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.969 113.0 45.0 -58.7 -44.3 19.2 28.8 11.8 68 68 A V H X S+ 0 0 39 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.914 115.6 44.0 -68.0 -45.0 17.0 26.1 10.2 69 69 A L H X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.817 110.8 54.7 -77.5 -29.3 17.0 23.6 13.2 70 70 A T H X S+ 0 0 81 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.915 109.8 46.2 -65.7 -43.9 16.5 26.3 15.8 71 71 A A H X S+ 0 0 46 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.933 114.4 49.8 -64.5 -40.1 13.3 27.6 14.0 72 72 A L H X S+ 0 0 14 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.899 108.6 51.6 -66.7 -44.5 12.1 24.0 13.6 73 73 A G H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.871 106.2 54.0 -59.0 -39.4 12.7 23.2 17.2 74 74 A A H < S+ 0 0 48 -4,-1.7 4,-0.3 2,-0.2 -1,-0.2 0.865 111.9 46.4 -65.6 -32.1 10.7 26.2 18.3 75 75 A I H >< S+ 0 0 4 -4,-1.5 3,-1.8 2,-0.2 5,-0.4 0.966 111.2 49.6 -75.0 -47.0 7.8 24.9 16.1 76 76 A L H >< S+ 0 0 3 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.859 104.6 58.9 -55.6 -43.3 8.0 21.3 17.4 77 77 A K T 3< S+ 0 0 108 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.639 95.5 64.5 -67.7 -9.2 8.0 22.4 21.0 78 78 A K T X S- 0 0 89 -3,-1.8 3,-2.4 -4,-0.3 -1,-0.3 0.488 98.9-142.0 -86.5 -9.2 4.6 24.1 20.4 79 79 A K T < S- 0 0 69 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.905 71.9 -37.9 50.2 57.0 3.2 20.7 19.7 80 80 A G T 3 S+ 0 0 18 -5,-0.4 2,-1.6 1,-0.1 -1,-0.3 0.105 119.8 101.7 82.2 -23.3 0.9 21.8 16.9 81 81 A H < + 0 0 135 -3,-2.4 3,-0.3 1,-0.2 -1,-0.1 -0.263 48.2 127.2 -81.5 54.8 -0.0 25.2 18.5 82 82 A H > + 0 0 6 -2,-1.6 4,-2.3 1,-0.2 5,-0.2 0.045 16.0 119.3-108.7 30.7 2.5 26.7 16.1 83 83 A E H > S+ 0 0 127 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.930 76.6 47.7 -66.5 -48.8 0.6 29.5 14.3 84 84 A A H 4 S+ 0 0 74 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.861 118.2 42.4 -61.8 -32.7 2.7 32.5 15.4 85 85 A E H > S+ 0 0 57 2,-0.1 4,-0.8 1,-0.1 -1,-0.2 0.847 116.2 46.5 -82.5 -31.9 5.9 30.7 14.6 86 86 A L H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.873 98.8 67.2 -89.5 -25.9 4.8 29.2 11.3 87 87 A K H X S+ 0 0 107 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.921 102.2 44.8 -61.5 -50.0 3.2 32.2 9.7 88 88 A P H > S+ 0 0 71 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.898 113.7 52.4 -61.9 -33.2 6.3 34.3 9.2 89 89 A L H X S+ 0 0 35 -4,-0.8 4,-2.6 2,-0.2 5,-0.3 0.935 109.0 47.8 -68.8 -43.1 8.2 31.3 7.9 90 90 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.3 0.938 110.9 52.4 -71.5 -34.9 5.5 30.5 5.3 91 91 A Q H X>S+ 0 0 82 -4,-2.5 4,-2.9 -5,-0.2 5,-0.6 0.938 112.7 42.2 -61.5 -49.8 5.4 34.1 4.1 92 92 A S H X>S+ 0 0 37 -4,-2.3 5,-3.1 1,-0.2 4,-1.8 0.921 116.0 49.9 -66.2 -38.2 9.1 34.4 3.6 93 93 A H H <5S+ 0 0 51 -4,-2.6 6,-3.2 -5,-0.2 5,-0.4 0.870 117.6 39.8 -71.6 -28.7 9.4 30.9 2.0 94 94 A A H <5S+ 0 0 1 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.960 130.0 24.1 -79.2 -50.8 6.5 31.6 -0.4 95 95 A T H <5S+ 0 0 66 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.829 133.4 24.2 -93.8 -38.3 7.2 35.2 -1.4 96 96 A K T <> - 0 0 32 0, 0.0 3,-1.5 0, 0.0 4,-1.2 -0.196 18.6-121.9 -50.2 148.9 8.2 24.7 -3.4 101 101 A I H 3> S+ 0 0 34 51,-0.3 4,-1.5 1,-0.3 3,-0.2 0.848 113.4 65.5 -59.7 -30.5 6.3 22.6 -0.9 102 102 A K H 3> S+ 0 0 113 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.830 95.7 55.2 -62.6 -33.8 8.0 19.6 -2.6 103 103 A Y H <> S+ 0 0 48 -3,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.868 103.4 55.7 -70.3 -34.1 11.4 20.9 -1.3 104 104 A L H X S+ 0 0 18 -4,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.853 106.1 51.2 -63.4 -33.9 10.0 20.9 2.3 105 105 A E H X S+ 0 0 63 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.894 108.7 51.7 -64.6 -46.3 9.1 17.3 1.7 106 106 A F H X S+ 0 0 30 -4,-1.8 4,-2.0 2,-0.2 3,-0.4 0.957 110.5 46.7 -56.2 -46.9 12.8 16.6 0.6 107 107 A I H X S+ 0 0 29 -4,-2.7 4,-2.8 1,-0.3 -1,-0.2 0.902 108.0 57.9 -70.7 -28.8 14.2 18.3 3.7 108 108 A S H X S+ 0 0 1 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.3 0.875 106.4 48.0 -59.2 -44.9 11.8 16.3 5.9 109 109 A E H X S+ 0 0 100 -4,-1.7 4,-2.1 -3,-0.4 -1,-0.2 0.887 110.7 52.0 -65.1 -34.9 13.2 13.1 4.4 110 110 A A H X S+ 0 0 5 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.918 108.2 52.2 -65.9 -45.0 16.8 14.4 5.1 111 111 A I H X S+ 0 0 4 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.960 110.7 46.7 -57.4 -45.7 15.8 15.1 8.8 112 112 A I H X S+ 0 0 27 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.870 110.8 51.4 -69.1 -39.4 14.5 11.6 9.3 113 113 A H H X S+ 0 0 72 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.950 112.6 46.1 -58.1 -46.9 17.5 9.9 7.7 114 114 A V H X S+ 0 0 7 -4,-2.5 4,-2.2 1,-0.3 5,-0.3 0.944 110.6 51.1 -70.7 -41.1 20.0 11.8 9.9 115 115 A L H X S+ 0 0 1 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.3 0.855 109.9 52.5 -58.7 -34.5 18.0 11.3 13.1 116 116 A H H < S+ 0 0 90 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.906 111.2 45.8 -73.0 -37.9 18.0 7.6 12.3 117 117 A S H < S+ 0 0 75 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.834 120.6 37.3 -67.8 -35.8 21.8 7.5 11.8 118 118 A R H < S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.2 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