==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 03-SEP-01 1JW8 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8389.0 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 . 17 11.0 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 . 5 3.2 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 1 A M 0 0 104 0, 0.0 2,-0.5 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 168.5 24.0 9.7 -9.3 2 2 A V - 0 0 120 136,-0.0 2,-0.2 0, 0.0 133,-0.1 -0.935 360.0-146.3-133.4 125.6 26.8 11.6 -11.2 3 3 A L - 0 0 12 -2,-0.5 2,-0.1 1,-0.1 128,-0.0 -0.485 19.5-124.2 -79.0 145.7 28.5 14.8 -10.2 4 4 A S > - 0 0 60 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.433 28.0-109.5 -75.2 163.8 29.6 17.4 -12.7 5 5 A E H > S+ 0 0 98 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.891 121.8 56.6 -59.0 -39.6 33.3 18.5 -12.7 6 6 A G H > S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.916 107.1 48.2 -60.1 -40.5 32.1 21.9 -11.4 7 7 A E H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.940 110.3 51.3 -64.0 -45.6 30.5 20.1 -8.4 8 8 A W H X S+ 0 0 15 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.906 106.9 54.3 -59.6 -36.1 33.6 18.1 -7.8 9 9 A Q H X S+ 0 0 68 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.895 106.5 51.0 -68.8 -33.0 35.7 21.3 -7.8 10 10 A L H X S+ 0 0 68 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.920 112.4 48.2 -63.6 -39.3 33.4 22.8 -5.1 11 11 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.947 114.5 44.1 -61.3 -50.1 34.0 19.6 -3.1 12 12 A L H X S+ 0 0 36 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.826 107.2 59.7 -72.0 -28.1 37.7 19.6 -3.5 13 13 A H H X S+ 0 0 105 -4,-2.3 4,-0.5 -5,-0.2 -1,-0.2 0.882 110.6 40.9 -71.9 -33.2 38.1 23.4 -2.8 14 14 A V H >X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 3,-1.1 0.877 111.2 57.3 -76.4 -33.9 36.6 23.0 0.7 15 15 A W H 3X S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.3 -2,-0.2 0.861 97.3 63.3 -63.3 -29.3 38.5 19.8 1.2 16 16 A A H 3< S+ 0 0 51 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.828 104.0 47.8 -59.7 -32.5 41.7 21.8 0.5 17 17 A K H X< S+ 0 0 95 -3,-1.1 3,-1.6 -4,-0.5 4,-0.5 0.873 106.0 55.8 -75.7 -41.0 40.9 23.8 3.6 18 18 A V H >< S+ 0 0 0 -4,-1.8 3,-1.9 1,-0.3 7,-0.3 0.920 101.4 61.5 -51.5 -41.9 40.2 20.7 5.8 19 19 A E T 3< S+ 0 0 96 -4,-2.2 3,-0.4 1,-0.3 -1,-0.3 0.592 83.3 75.8 -72.1 -6.8 43.7 19.6 4.8 20 20 A A T < S+ 0 0 91 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.825 125.3 0.4 -62.3 -30.8 45.3 22.6 6.5 21 21 A D S <> S+ 0 0 75 -3,-1.9 4,-2.0 -4,-0.5 -1,-0.2 -0.473 70.3 169.8-157.4 77.2 44.5 20.7 9.7 22 22 A V H > S+ 0 0 35 -3,-0.4 4,-2.6 1,-0.2 5,-0.2 0.888 79.1 58.3 -67.1 -36.0 42.9 17.4 9.2 23 23 A A H > S+ 0 0 25 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.923 107.3 44.9 -59.4 -46.6 43.4 16.4 12.8 24 24 A G H > S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 113.9 49.9 -67.0 -37.7 41.4 19.3 14.2 25 25 A H H X S+ 0 0 3 -4,-2.0 4,-2.4 -7,-0.3 -2,-0.2 0.906 109.6 51.7 -63.4 -40.7 38.6 18.8 11.6 26 26 A G H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.891 108.5 51.1 -65.3 -37.5 38.4 15.1 12.5 27 27 A Q H X S+ 0 0 41 -4,-2.0 4,-2.5 -5,-0.2 5,-0.3 0.956 111.7 47.2 -62.6 -47.6 38.1 15.9 16.2 28 28 A D H X S+ 0 0 62 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.913 114.3 47.1 -62.5 -41.3 35.3 18.3 15.5 29 29 A I H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.941 114.2 44.6 -69.5 -45.8 33.4 15.9 13.2 30 30 A L H X S+ 0 0 4 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.915 114.7 49.1 -66.7 -39.1 33.7 12.8 15.4 31 31 A I H X S+ 0 0 3 -4,-2.5 4,-2.6 -5,-0.3 5,-0.3 0.933 111.1 50.6 -63.6 -41.1 32.7 14.8 18.5 32 32 A R H X S+ 0 0 79 -4,-2.2 4,-2.7 -5,-0.3 5,-0.3 0.927 110.9 49.5 -61.0 -45.2 29.7 16.3 16.6 33 33 A L H X S+ 0 0 8 -4,-2.4 4,-2.3 1,-0.2 7,-0.3 0.928 113.7 45.4 -55.7 -50.8 28.7 12.8 15.5 34 34 A F H < S+ 0 0 6 -4,-2.6 7,-0.2 2,-0.2 -2,-0.2 0.855 116.2 45.0 -67.8 -34.1 28.9 11.5 19.1 35 35 A K H < S+ 0 0 108 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.902 118.3 41.4 -76.4 -40.4 27.0 14.5 20.6 36 36 A S H < S+ 0 0 42 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.828 133.4 21.0 -75.1 -31.7 24.2 14.6 18.1 37 37 A H >< + 0 0 32 -4,-2.3 3,-2.4 -5,-0.3 4,-0.5 -0.635 68.4 178.9-139.4 76.0 23.8 10.8 17.9 38 38 A P G >> S+ 0 0 78 0, 0.0 3,-1.2 0, 0.0 4,-0.7 0.758 74.9 71.3 -56.2 -28.6 25.2 9.2 21.0 39 39 A E G >4 S+ 0 0 84 1,-0.3 3,-0.5 2,-0.2 4,-0.3 0.786 89.0 65.0 -57.8 -27.1 24.2 5.7 19.9 40 40 A T G X4 S+ 0 0 4 -3,-2.4 3,-1.5 -7,-0.3 -1,-0.3 0.849 91.5 61.4 -67.0 -31.1 27.0 5.9 17.3 41 41 A L G X4 S+ 0 0 14 -3,-1.2 3,-2.1 -4,-0.5 6,-0.2 0.857 91.6 68.4 -62.6 -30.9 29.7 6.1 20.0 42 42 A E G << S+ 0 0 109 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.700 88.2 65.2 -64.6 -17.5 28.6 2.7 21.2 43 43 A K G < S+ 0 0 78 -3,-1.5 2,-0.9 -4,-0.3 -1,-0.3 0.605 88.0 77.6 -76.2 -12.1 29.9 1.1 18.0 44 44 A F X> - 0 0 53 -3,-2.1 4,-2.2 -4,-0.2 3,-1.2 -0.780 57.0-176.6-105.0 94.3 33.5 2.1 19.0 45 45 A D T 34 S+ 0 0 128 -2,-0.9 4,-0.2 1,-0.3 -1,-0.2 0.852 86.2 52.1 -59.0 -28.8 34.8 -0.3 21.6 46 46 A R T 34 S+ 0 0 137 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.721 121.7 28.2 -77.6 -21.5 38.0 1.7 21.9 47 47 A F T X4 S+ 0 0 3 -3,-1.2 3,-2.4 -6,-0.2 -2,-0.2 0.488 87.4 96.1-119.5 -10.3 36.2 5.0 22.5 48 48 A K T 3< S+ 0 0 91 -4,-2.2 -3,-0.1 1,-0.3 -2,-0.1 0.621 75.6 69.4 -70.4 -9.6 32.9 4.3 24.1 49 49 A H T 3 S+ 0 0 120 -4,-0.2 2,-0.3 -8,-0.1 -1,-0.3 0.634 72.6 107.8 -73.9 -15.6 34.3 4.9 27.6 50 50 A L < - 0 0 12 -3,-2.4 -3,-0.0 1,-0.2 3,-0.0 -0.525 47.1-178.0 -71.3 124.3 34.6 8.7 26.8 51 51 A K + 0 0 176 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.698 55.2 25.0 -97.4 -27.2 31.9 10.5 28.8 52 52 A T S > S- 0 0 67 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.906 77.6-106.0-138.7 162.7 32.2 14.1 27.8 53 53 A E H > S+ 0 0 63 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.889 119.5 57.2 -58.6 -38.5 33.4 16.4 25.1 54 54 A A H > S+ 0 0 72 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.933 107.4 46.4 -60.2 -43.3 36.4 17.3 27.2 55 55 A E H > S+ 0 0 82 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.898 112.6 50.8 -63.8 -40.7 37.4 13.7 27.4 56 56 A M H >< S+ 0 0 12 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.937 110.5 48.4 -62.4 -42.8 36.9 13.3 23.6 57 57 A K H 3< S+ 0 0 109 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.839 111.1 51.3 -67.0 -30.1 39.0 16.4 22.8 58 58 A A H 3< S+ 0 0 85 -4,-1.7 2,-0.8 -5,-0.2 -1,-0.2 0.527 85.0 106.7 -85.3 -8.4 41.8 15.2 25.2 59 59 A S S+ 0 0 96 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.904 88.9 53.6 -63.0 -38.5 45.1 11.3 21.4 61 61 A D H > S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 107.1 49.9 -66.8 -37.7 43.8 8.1 20.0 62 62 A L H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.908 110.3 52.1 -65.9 -38.5 40.5 9.7 19.0 63 63 A K H X S+ 0 0 60 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.941 110.2 47.6 -58.9 -48.0 42.4 12.5 17.2 64 64 A K H X S+ 0 0 123 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.909 110.8 52.4 -63.1 -38.6 44.5 9.9 15.3 65 65 A H H X S+ 0 0 46 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.917 105.4 54.3 -66.8 -40.5 41.4 8.0 14.3 66 66 A G H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.892 107.2 51.3 -60.4 -35.9 39.8 11.2 13.0 67 67 A V H X S+ 0 0 44 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.934 110.0 49.4 -64.2 -43.6 42.8 11.7 10.8 68 68 A T H X S+ 0 0 86 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.935 113.9 46.5 -57.3 -46.9 42.5 8.1 9.5 69 69 A V H X S+ 0 0 42 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.957 115.2 42.9 -64.6 -50.0 38.8 8.6 8.7 70 70 A L H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.849 112.3 54.1 -71.8 -29.5 39.1 11.9 7.0 71 71 A T H X S+ 0 0 82 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.917 109.7 48.3 -67.4 -39.5 42.1 10.9 5.0 72 72 A A H X S+ 0 0 43 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.937 113.8 46.5 -63.0 -43.9 40.3 7.8 3.7 73 73 A L H X S+ 0 0 16 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.925 110.3 53.5 -64.2 -41.5 37.3 10.0 2.8 74 74 A G H X S+ 0 0 2 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.896 106.3 52.2 -62.2 -37.7 39.5 12.5 1.1 75 75 A A H X S+ 0 0 48 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.907 111.0 48.5 -65.9 -36.8 41.1 9.8 -1.0 76 76 A I H ><>S+ 0 0 7 -4,-1.9 3,-1.1 1,-0.2 5,-0.6 0.953 111.5 48.8 -64.2 -47.1 37.6 8.8 -2.1 77 77 A L H ><5S+ 0 0 2 -4,-3.0 3,-2.1 1,-0.3 -2,-0.2 0.891 105.1 58.2 -63.1 -38.8 36.5 12.3 -2.9 78 78 A K H 3<5S+ 0 0 111 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.730 95.0 65.6 -66.5 -18.4 39.7 12.9 -4.9 79 79 A K T X<5S- 0 0 84 -3,-1.1 3,-2.1 -4,-0.8 -1,-0.3 0.585 98.5-141.9 -74.9 -9.1 38.7 10.0 -7.1 80 80 A K T < 5S- 0 0 70 -3,-2.1 -3,-0.1 -4,-0.3 -2,-0.1 0.873 75.0 -35.7 48.9 48.5 35.6 12.1 -8.2 81 81 A G T 3 + 0 0 4 -2,-1.5 4,-2.4 1,-0.2 5,-0.2 0.096 16.9 118.6-113.3 19.8 36.2 5.0 -6.1 84 84 A E H > S+ 0 0 113 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.922 79.6 50.2 -55.2 -45.9 35.5 1.3 -6.5 85 85 A A H 4 S+ 0 0 67 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.908 113.5 45.8 -63.0 -37.8 39.0 0.3 -5.3 86 86 A E H > S+ 0 0 52 1,-0.2 4,-1.0 -3,-0.2 -1,-0.2 0.846 109.8 53.7 -72.9 -35.5 38.7 2.5 -2.2 87 87 A L H X S+ 0 0 6 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.797 93.9 72.0 -73.4 -25.5 35.2 1.4 -1.2 88 88 A K H X S+ 0 0 122 -4,-1.6 4,-2.3 -5,-0.2 5,-0.2 0.952 104.0 35.3 -57.8 -56.9 36.0 -2.3 -1.2 89 89 A P H > S+ 0 0 82 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.900 119.9 50.9 -66.4 -35.3 38.1 -2.5 2.0 90 90 A L H X S+ 0 0 39 -4,-1.0 4,-2.7 2,-0.2 5,-0.3 0.926 112.1 45.7 -67.4 -44.9 36.0 0.2 3.7 91 91 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.4 0.924 112.3 51.9 -62.8 -42.2 32.7 -1.5 2.9 92 92 A Q H X>S+ 0 0 116 -4,-2.3 4,-2.3 -5,-0.3 5,-0.6 0.945 115.2 39.9 -64.1 -44.9 34.0 -4.9 4.0 93 93 A S H X>S+ 0 0 38 -4,-2.5 5,-2.8 1,-0.2 4,-1.6 0.936 118.3 47.0 -69.8 -42.0 35.3 -3.7 7.4 94 94 A H H <>S+ 0 0 53 -4,-2.7 6,-2.8 -5,-0.2 5,-0.5 0.851 119.6 39.4 -73.4 -30.6 32.3 -1.4 8.1 95 95 A A H <5S+ 0 0 3 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.924 129.3 25.5 -76.4 -46.9 29.7 -4.1 7.1 96 96 A T H <5S+ 0 0 85 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.845 132.1 24.1 -97.9 -39.9 31.3 -7.2 8.6 97 97 A K T <> - 0 0 25 0, 0.0 4,-1.5 0, 0.0 3,-1.4 -0.274 22.9-113.5 -66.7 154.0 24.3 0.8 9.3 102 102 A I H 3> S+ 0 0 25 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.877 116.7 64.9 -53.3 -36.4 23.7 3.2 6.4 103 103 A K H 3> S+ 0 0 116 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.824 101.6 48.7 -55.5 -36.2 21.7 5.4 8.8 104 104 A Y H <> S+ 0 0 50 -3,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.824 107.2 53.9 -76.4 -32.3 24.9 6.0 10.8 105 105 A L H X S+ 0 0 16 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.872 107.7 52.7 -66.5 -32.3 26.9 6.9 7.6 106 106 A E H X S+ 0 0 75 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.940 108.2 51.5 -60.6 -45.4 24.0 9.4 7.1 107 107 A F H X S+ 0 0 22 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.936 109.9 46.3 -62.6 -42.5 24.7 10.8 10.6 108 108 A I H X S+ 0 0 32 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.891 110.4 54.7 -69.6 -32.6 28.5 11.2 10.0 109 109 A S H X S+ 0 0 3 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.922 107.8 50.0 -61.5 -42.2 27.7 12.9 6.6 110 110 A E H X S+ 0 0 95 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.907 110.5 49.9 -61.2 -40.2 25.5 15.3 8.5 111 111 A A H X S+ 0 0 3 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.915 109.5 50.9 -67.9 -40.0 28.3 16.0 11.0 112 112 A I H X S+ 0 0 6 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.955 112.6 46.1 -58.8 -50.2 30.8 16.6 8.2 113 113 A I H X S+ 0 0 23 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.928 112.0 52.3 -62.2 -42.2 28.4 19.1 6.5 114 114 A H H X S+ 0 0 83 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.921 111.8 44.3 -58.7 -48.1 27.8 20.8 9.9 115 115 A V H X S+ 0 0 11 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.909 114.0 48.8 -69.4 -39.9 31.5 21.3 10.7 116 116 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.910 110.5 52.4 -64.7 -37.8 32.3 22.5 7.2 117 117 A H H < S+ 0 0 102 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.898 115.2 41.7 -61.4 -40.9 29.4 24.9 7.3 118 118 A S H < S+ 0 0 85 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.908 124.2 33.6 -71.1 -47.9 30.7 26.3 10.6 119 119 A R H < S+ 0 0 92 -4,-2.9 3,-0.2 1,-0.2 -2,-0.2 0.781 123.5 39.0 -81.9 -29.3 34.4 26.4 9.9 120 120 A H >X + 0 0 30 -4,-2.6 3,-1.9 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