==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 22-DEC-97 109M . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR R.D.SMITH,J.S.OLSON,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8321.0 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 86 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 160.2 24.6 9.7 -9.8 2 1 A V - 0 0 123 0, 0.0 2,-0.2 0, 0.0 79,-0.1 -0.977 360.0-145.0-142.1 123.7 27.3 11.8 -11.5 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.582 22.5-122.7 -84.8 148.1 28.8 15.1 -10.3 4 3 A S > - 0 0 64 -2,-0.2 4,-2.1 1,-0.1 3,-0.2 -0.421 27.7-108.1 -80.9 166.7 29.8 17.7 -12.9 5 4 A E H > S+ 0 0 105 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.908 121.5 57.0 -62.3 -37.1 33.4 19.0 -13.0 6 5 A G H > S+ 0 0 45 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.861 106.4 48.1 -61.9 -37.2 32.1 22.3 -11.5 7 6 A E H > S+ 0 0 53 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.922 110.9 50.5 -69.6 -43.9 30.6 20.5 -8.5 8 7 A W H X S+ 0 0 15 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.887 107.2 55.5 -60.4 -38.8 33.8 18.5 -7.9 9 8 A Q H X S+ 0 0 102 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.912 106.9 49.1 -62.2 -39.0 35.8 21.8 -8.1 10 9 A L H X S+ 0 0 67 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.897 113.3 48.0 -64.9 -40.1 33.6 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.952 114.2 44.1 -65.2 -49.7 34.2 20.1 -3.2 12 11 A L H X S+ 0 0 37 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.768 107.5 59.9 -72.0 -22.6 37.9 20.1 -3.7 13 12 A H H X S+ 0 0 89 -4,-1.9 4,-0.8 -5,-0.2 -1,-0.2 0.942 111.8 39.1 -70.6 -46.1 38.3 23.8 -3.1 14 13 A V H >X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 3,-0.6 0.894 112.8 57.0 -72.0 -33.3 36.9 23.6 0.4 15 14 A W H 3X S+ 0 0 6 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.880 98.9 60.2 -63.9 -33.9 38.7 20.3 1.0 16 15 A A H 3< S+ 0 0 55 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.862 106.2 48.4 -60.0 -33.8 42.0 22.0 0.3 17 16 A K H X< S+ 0 0 84 -4,-0.8 3,-1.6 -3,-0.6 4,-0.4 0.916 108.0 53.3 -71.4 -46.2 41.2 24.3 3.2 18 17 A V H >< S+ 0 0 1 -4,-2.1 3,-2.0 1,-0.3 7,-0.3 0.910 102.1 60.6 -53.7 -42.5 40.3 21.4 5.5 19 18 A E G >< S+ 0 0 81 -4,-2.5 3,-0.6 1,-0.3 -1,-0.3 0.605 85.3 75.1 -64.3 -13.6 43.7 19.8 4.6 20 19 A A G < S+ 0 0 91 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.729 117.9 16.3 -69.0 -19.9 45.6 22.9 6.1 21 20 A D G <> S+ 0 0 65 -3,-2.0 4,-2.2 -4,-0.4 -1,-0.3 -0.478 71.7 163.3-150.2 73.3 44.6 21.3 9.5 22 21 A V H <> S+ 0 0 37 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.933 79.0 50.4 -62.8 -42.6 43.5 17.7 9.2 23 22 A A H > S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.871 111.8 47.6 -63.0 -41.8 43.9 16.8 12.9 24 23 A G H > S+ 0 0 9 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 114.1 45.6 -66.5 -45.6 41.8 19.8 14.0 25 24 A H H X S+ 0 0 3 -4,-2.2 4,-2.5 -7,-0.3 -2,-0.2 0.910 111.2 54.7 -64.2 -40.8 39.0 19.2 11.5 26 25 A G H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 5,-0.3 0.895 108.8 47.2 -58.9 -44.7 39.1 15.5 12.4 27 26 A Q H X S+ 0 0 40 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.951 113.1 49.0 -61.8 -49.1 38.6 16.3 16.1 28 27 A D H X S+ 0 0 63 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.884 113.2 46.7 -57.1 -43.9 35.7 18.7 15.4 29 28 A I H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.936 114.9 44.1 -67.1 -47.0 33.9 16.2 13.1 30 29 A L H X S+ 0 0 8 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.903 115.0 48.6 -67.0 -39.9 34.2 13.2 15.4 31 30 A I H X S+ 0 0 7 -4,-2.5 4,-2.3 -5,-0.3 5,-0.2 0.928 110.6 51.1 -66.0 -41.8 33.2 15.2 18.5 32 31 A R H X S+ 0 0 74 -4,-2.0 4,-2.9 -5,-0.3 5,-0.3 0.954 113.1 46.9 -58.9 -46.2 30.2 16.7 16.7 33 32 A L H X S+ 0 0 11 -4,-2.5 4,-2.4 1,-0.2 7,-0.2 0.929 113.2 46.8 -61.1 -49.9 29.2 13.2 15.6 34 33 A F H < S+ 0 0 5 -4,-2.9 -1,-0.2 1,-0.2 7,-0.2 0.803 117.1 44.4 -64.9 -30.4 29.6 11.7 19.2 35 34 A K H < S+ 0 0 109 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.887 116.8 43.2 -80.2 -44.2 27.7 14.6 20.8 36 35 A S H < S+ 0 0 50 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.836 131.8 22.4 -70.1 -33.6 24.8 14.8 18.2 37 36 A H >< - 0 0 31 -4,-2.4 3,-2.1 -5,-0.3 4,-0.4 -0.641 67.2-179.8-139.3 77.9 24.4 11.0 18.1 38 37 A P G >> S+ 0 0 79 0, 0.0 4,-0.6 0, 0.0 3,-0.6 0.651 76.7 72.1 -50.9 -22.7 25.8 9.3 21.3 39 38 A E G >4 S+ 0 0 65 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.848 88.2 61.8 -67.2 -31.3 24.8 5.9 20.0 40 39 A T G X4 S+ 0 0 3 -3,-2.1 3,-1.2 1,-0.3 -1,-0.2 0.794 93.6 63.1 -64.9 -29.4 27.6 6.0 17.4 41 40 A L G X4 S+ 0 0 18 -3,-0.6 3,-1.8 -4,-0.4 -1,-0.3 0.811 89.4 70.2 -65.7 -27.1 30.2 6.3 20.2 42 41 A E G << S+ 0 0 137 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.703 87.3 65.6 -60.9 -24.9 29.0 2.8 21.3 43 42 A K G < S+ 0 0 84 -3,-1.2 2,-0.8 -4,-0.3 -1,-0.3 0.584 87.7 78.2 -76.1 -9.7 30.6 1.3 18.2 44 43 A F X> - 0 0 56 -3,-1.8 4,-2.8 -4,-0.2 3,-0.8 -0.809 53.9-176.1-108.3 98.3 34.1 2.2 19.4 45 44 A D T 34 S+ 0 0 133 -2,-0.8 4,-0.2 1,-0.3 -1,-0.2 0.819 89.3 54.9 -58.7 -28.9 35.5 -0.1 22.1 46 45 A R T 34 S+ 0 0 132 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.806 121.8 24.2 -73.8 -31.2 38.5 2.3 22.2 47 46 A F T X4 S+ 0 0 1 -3,-0.8 3,-2.4 -6,-0.2 -2,-0.2 0.560 86.9 104.0-113.6 -10.5 36.5 5.5 22.9 48 47 A K T 3< S+ 0 0 112 -4,-2.8 -3,-0.1 1,-0.3 -1,-0.1 0.682 78.7 60.3 -41.8 -33.8 33.2 4.2 24.5 49 48 A H T 3 S+ 0 0 121 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.701 72.5 113.3 -74.3 -23.0 34.4 5.3 27.9 50 49 A L < - 0 0 18 -3,-2.4 3,-0.1 1,-0.2 -3,-0.0 -0.333 41.7-178.3 -56.3 120.6 34.8 9.1 27.1 51 50 A K + 0 0 171 -2,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.767 56.1 26.9 -93.9 -32.6 32.2 10.9 29.1 52 51 A T S > S- 0 0 71 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.854 75.4-111.5-131.8 167.5 32.6 14.6 28.1 53 52 A E H > S+ 0 0 63 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.850 117.6 59.2 -64.9 -35.0 33.7 16.8 25.3 54 53 A A H > S+ 0 0 71 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.928 107.4 46.3 -59.8 -44.1 36.7 17.9 27.4 55 54 A E H > S+ 0 0 84 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.880 111.2 52.0 -65.5 -39.4 37.7 14.2 27.6 56 55 A M H >< S+ 0 0 12 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.921 109.2 49.9 -62.5 -43.4 37.2 13.7 23.9 57 56 A K H 3< S+ 0 0 115 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.809 111.1 49.4 -64.3 -32.6 39.4 16.8 23.1 58 57 A A H 3< S+ 0 0 77 -4,-1.6 2,-0.6 -5,-0.2 -1,-0.2 0.621 84.9 105.0 -84.0 -12.6 42.2 15.6 25.3 59 58 A S S+ 0 0 112 -2,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.871 87.9 57.7 -71.0 -31.9 45.3 11.7 21.6 61 60 A D H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.892 105.1 49.3 -63.0 -43.5 43.9 8.4 20.3 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 110.9 50.6 -63.0 -42.8 40.7 10.0 19.1 63 62 A K H X S+ 0 0 57 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.900 109.3 50.3 -62.8 -40.7 42.7 12.8 17.3 64 63 A K H X S+ 0 0 113 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.936 110.5 50.1 -64.5 -41.9 44.9 10.2 15.5 65 64 A H H X S+ 0 0 47 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.852 105.1 57.0 -65.0 -36.1 41.8 8.3 14.4 66 65 A G H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.889 107.0 49.4 -60.8 -38.2 40.2 11.5 13.1 67 66 A V H X S+ 0 0 48 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.912 110.2 50.8 -66.8 -42.8 43.3 12.0 10.9 68 67 A T H X S+ 0 0 86 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.920 112.9 46.4 -58.9 -44.3 43.0 8.4 9.6 69 68 A V H X S+ 0 0 44 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.936 114.3 45.2 -66.0 -48.0 39.3 8.9 8.8 70 69 A L H X S+ 0 0 6 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.840 110.9 53.4 -68.3 -32.2 39.8 12.2 7.0 71 70 A T H X S+ 0 0 84 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.913 111.4 47.0 -66.5 -42.0 42.8 11.0 5.0 72 71 A A H X S+ 0 0 40 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.941 115.2 44.9 -64.9 -45.9 40.7 8.0 3.8 73 72 A L H X S+ 0 0 16 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.895 111.3 54.3 -64.7 -42.0 37.7 10.2 2.9 74 73 A G H X S+ 0 0 3 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.891 105.5 52.1 -59.4 -39.4 40.0 12.8 1.2 75 74 A A H X S+ 0 0 46 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.877 110.8 49.6 -66.8 -32.1 41.6 10.1 -1.0 76 75 A I H >< S+ 0 0 8 -4,-1.5 3,-1.3 2,-0.2 5,-0.5 0.954 109.7 48.7 -71.1 -48.3 38.1 9.1 -2.1 77 76 A L H >< S+ 0 0 4 -4,-2.6 3,-2.1 1,-0.3 -2,-0.2 0.891 105.0 59.9 -59.8 -40.5 36.9 12.6 -2.9 78 77 A K H 3< S+ 0 0 105 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.665 93.0 65.6 -64.1 -17.7 40.1 13.3 -5.0 79 78 A K T X< S- 0 0 75 -3,-1.3 3,-1.9 -4,-0.5 -1,-0.3 0.533 97.6-142.5 -78.0 -10.2 39.2 10.3 -7.3 80 79 A K T < S- 0 0 64 -3,-2.1 -3,-0.1 1,-0.3 -2,-0.1 0.862 73.7 -32.3 48.7 48.3 36.1 12.4 -8.4 81 80 A G T 3 S+ 0 0 25 -5,-0.5 2,-1.1 -4,-0.1 -1,-0.3 0.090 120.0 97.8 101.5 -23.4 33.8 9.4 -8.6 82 81 A H < + 0 0 128 -3,-1.9 3,-0.2 1,-0.2 4,-0.1 -0.433 46.1 123.2 -96.5 62.4 36.3 6.8 -9.7 83 82 A H > + 0 0 7 -2,-1.1 4,-2.3 1,-0.2 3,-0.2 0.154 20.6 118.7-110.6 14.6 36.7 5.4 -6.2 84 83 A E H > S+ 0 0 112 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.899 77.8 49.9 -48.2 -48.9 35.8 1.7 -6.6 85 84 A A H 4 S+ 0 0 63 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.901 113.3 46.0 -59.5 -44.1 39.3 0.5 -5.5 86 85 A E H > S+ 0 0 62 -3,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.820 109.8 54.6 -68.5 -35.3 39.3 2.7 -2.3 87 86 A L H X S+ 0 0 1 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.853 92.9 72.3 -70.3 -34.6 35.7 1.8 -1.4 88 87 A K H X S+ 0 0 154 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.904 102.4 36.6 -49.2 -57.9 36.3 -2.0 -1.4 89 88 A P H > S+ 0 0 81 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.870 118.1 51.9 -67.9 -31.5 38.4 -2.4 1.8 90 89 A L H X S+ 0 0 44 -4,-0.9 4,-2.4 2,-0.2 5,-0.2 0.921 111.0 47.1 -67.5 -45.5 36.5 0.3 3.6 91 90 A A H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 5,-0.3 0.906 111.6 52.6 -62.6 -42.8 33.1 -1.3 2.9 92 91 A Q H X>S+ 0 0 119 -4,-2.1 4,-2.6 -5,-0.3 5,-0.6 0.951 113.2 40.9 -61.7 -50.2 34.4 -4.7 3.9 93 92 A S H X>S+ 0 0 36 -4,-2.3 5,-2.7 1,-0.2 4,-1.3 0.903 118.1 46.8 -66.5 -40.9 35.7 -3.6 7.3 94 93 A H H <5S+ 0 0 54 -4,-2.4 6,-2.7 -5,-0.2 5,-0.4 0.811 119.7 39.0 -73.4 -26.2 32.7 -1.4 8.1 95 94 A A H <5S+ 0 0 2 -4,-2.2 -2,-0.2 4,-0.2 -3,-0.2 0.928 130.5 24.8 -85.1 -45.7 30.1 -3.9 7.1 96 95 A T H <5S+ 0 0 80 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.832 132.5 26.4 -91.0 -39.5 31.8 -7.1 8.4 97 96 A K T <> - 0 0 27 0, 0.0 3,-1.3 0, 0.0 4,-0.9 -0.252 23.2-115.2 -65.6 150.6 24.6 0.9 9.4 102 101 A I H 3> S+ 0 0 26 1,-0.3 4,-1.8 2,-0.2 3,-0.4 0.805 114.6 68.6 -54.9 -30.8 24.1 3.3 6.5 103 102 A K H 3> S+ 0 0 121 51,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.878 97.9 51.0 -56.5 -39.9 22.1 5.5 9.0 104 103 A Y H <> S+ 0 0 51 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.801 104.9 54.8 -70.3 -30.2 25.4 6.2 10.9 105 104 A L H X S+ 0 0 21 -4,-0.9 4,-1.9 -3,-0.4 -1,-0.2 0.841 106.4 53.5 -71.6 -30.1 27.2 7.2 7.6 106 105 A E H X S+ 0 0 79 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.933 106.9 51.6 -67.3 -42.2 24.3 9.7 7.2 107 106 A F H X S+ 0 0 19 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.906 110.7 46.4 -61.3 -44.3 25.0 11.1 10.7 108 107 A I H X S+ 0 0 32 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.877 108.3 56.4 -69.1 -30.9 28.7 11.6 10.0 109 108 A S H X S+ 0 0 5 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.892 108.0 49.0 -62.0 -40.3 27.9 13.3 6.6 110 109 A E H X S+ 0 0 108 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.871 110.1 51.5 -63.7 -42.0 25.8 15.8 8.6 111 110 A A H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.874 108.5 50.9 -64.0 -40.3 28.7 16.3 11.0 112 111 A I H X S+ 0 0 6 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.960 111.5 47.5 -64.1 -45.5 31.1 17.0 8.1 113 112 A I H X S+ 0 0 23 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.903 111.1 51.2 -62.9 -40.3 28.7 19.6 6.6 114 113 A H H X S+ 0 0 75 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.885 112.0 46.2 -63.9 -43.9 28.1 21.3 10.0 115 114 A V H X S+ 0 0 7 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.907 113.4 47.8 -69.1 -40.5 31.9 21.6 10.7 116 115 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.891 110.8 53.4 -66.6 -37.7 32.7 22.9 7.2 117 116 A H H < S+ 0 0 104 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.906 113.2 43.0 -62.7 -41.6 29.8 25.4 7.5 118 117 A S H < S+ 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