==== 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 2MGF . 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) . 8277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 79.2 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 . 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 . 95 61.7 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 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 0 A M 0 0 87 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 148.6 24.5 9.9 -9.8 2 1 A V - 0 0 120 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.995 360.0-143.5-132.7 124.3 27.2 11.9 -11.4 3 2 A L - 0 0 9 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.700 23.7-120.9 -80.9 147.5 28.6 15.2 -10.3 4 3 A S > - 0 0 63 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.478 28.5-106.9 -80.4 163.6 29.6 17.8 -12.9 5 4 A E H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.848 120.7 57.3 -56.2 -42.1 33.2 19.0 -12.9 6 5 A G H > S+ 0 0 47 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.878 106.5 48.3 -60.7 -33.0 31.9 22.3 -11.5 7 6 A E H > S+ 0 0 52 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.926 110.4 51.4 -70.2 -43.4 30.4 20.6 -8.5 8 7 A W H X S+ 0 0 15 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.880 107.4 54.0 -60.0 -38.4 33.7 18.6 -7.9 9 8 A Q H X S+ 0 0 97 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.888 107.2 50.1 -63.3 -37.9 35.6 21.8 -8.1 10 9 A L H X S+ 0 0 66 -4,-1.5 4,-1.9 2,-0.2 5,-0.2 0.938 113.6 46.9 -65.4 -33.5 33.4 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.958 115.6 43.3 -75.7 -42.7 34.0 20.2 -3.2 12 11 A L H X S+ 0 0 37 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.877 107.9 60.6 -79.5 -16.9 37.8 20.1 -3.7 13 12 A H H X S+ 0 0 92 -4,-2.6 4,-0.9 1,-0.2 3,-0.4 0.967 111.9 37.4 -74.3 -42.8 38.1 23.9 -3.2 14 13 A V H >X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 3,-0.5 0.905 113.1 59.2 -77.0 -26.9 36.7 23.7 0.4 15 14 A W H 3X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.3 -1,-0.2 0.850 97.5 59.1 -65.3 -35.2 38.5 20.4 1.0 16 15 A A H 3< S+ 0 0 54 -4,-1.7 4,-0.3 -3,-0.4 -1,-0.3 0.850 106.3 49.4 -64.3 -28.7 41.9 22.0 0.3 17 16 A K H X< S+ 0 0 85 -4,-0.9 3,-1.4 -3,-0.5 4,-0.3 0.923 108.3 51.8 -74.2 -43.4 41.1 24.4 3.2 18 17 A V H >< S+ 0 0 1 -4,-2.2 3,-2.2 1,-0.2 7,-0.3 0.878 103.3 60.8 -55.2 -45.1 40.2 21.4 5.4 19 18 A E G >< S+ 0 0 78 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.675 86.3 73.2 -61.8 -10.1 43.6 19.8 4.5 20 19 A A G < S+ 0 0 90 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.734 117.3 18.7 -75.0 -20.2 45.4 22.8 6.0 21 20 A D G <> S+ 0 0 65 -3,-2.2 4,-2.4 -4,-0.3 5,-0.3 -0.425 72.4 162.2-145.2 81.3 44.4 21.3 9.4 22 21 A V H <> S+ 0 0 39 -3,-0.5 4,-2.4 1,-0.2 5,-0.2 0.930 77.9 46.9 -73.1 -37.2 43.4 17.6 9.2 23 22 A A H > S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.887 112.5 50.1 -72.0 -39.6 43.6 16.7 12.8 24 23 A G H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.924 114.7 43.3 -63.3 -43.6 41.7 19.8 14.0 25 24 A H H X S+ 0 0 3 -4,-2.4 4,-2.3 -7,-0.3 -1,-0.2 0.880 111.2 56.8 -68.0 -40.6 38.9 19.2 11.5 26 25 A G H X S+ 0 0 1 -4,-2.4 4,-2.0 -5,-0.3 5,-0.2 0.887 109.7 45.0 -53.3 -52.8 38.9 15.4 12.4 27 26 A Q H X S+ 0 0 34 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.915 111.9 51.2 -53.8 -57.8 38.4 16.2 16.0 28 27 A D H X S+ 0 0 56 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.892 112.2 46.7 -49.9 -45.2 35.6 18.7 15.4 29 28 A I H X S+ 0 0 3 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.928 112.8 46.6 -66.9 -47.4 33.7 16.3 13.2 30 29 A L H X S+ 0 0 3 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.922 114.8 48.0 -64.6 -33.4 33.9 13.2 15.4 31 30 A I H X S+ 0 0 7 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.930 110.7 50.8 -73.9 -42.7 32.9 15.2 18.5 32 31 A R H X S+ 0 0 77 -4,-2.1 4,-2.0 -5,-0.3 5,-0.3 0.977 112.7 48.0 -58.1 -40.4 30.0 16.8 16.7 33 32 A L H X S+ 0 0 9 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.914 112.9 47.1 -61.1 -52.1 29.0 13.3 15.7 34 33 A F H < S+ 0 0 3 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.845 114.4 46.8 -65.2 -31.0 29.3 11.9 19.2 35 34 A K H < S+ 0 0 111 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.786 117.1 41.4 -75.1 -50.3 27.4 14.7 20.7 36 35 A S H < S+ 0 0 44 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.786 132.6 21.4 -59.6 -45.5 24.7 14.7 18.3 37 36 A H >< + 0 0 28 -4,-2.8 3,-2.2 -5,-0.3 4,-0.4 -0.567 67.7 178.0-128.3 84.0 24.3 11.0 18.0 38 37 A P G >> S+ 0 0 75 0, 0.0 3,-1.0 0, 0.0 4,-0.6 0.695 73.8 72.8 -65.7 -17.8 25.8 9.5 21.2 39 38 A E G >4 S+ 0 0 79 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.922 88.5 62.7 -65.8 -27.6 24.8 6.0 20.1 40 39 A T G X4 S+ 0 0 3 -3,-2.2 3,-1.3 1,-0.2 4,-0.4 0.789 89.4 66.7 -67.1 -33.7 27.6 6.1 17.5 41 40 A L G X4 S+ 0 0 18 -3,-1.0 3,-1.6 -4,-0.4 -1,-0.2 0.844 88.7 68.8 -58.7 -23.0 30.3 6.5 20.2 42 41 A E G << S+ 0 0 138 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.787 86.8 67.0 -70.8 -15.5 29.5 2.9 21.4 43 42 A K G < S+ 0 0 83 -3,-1.3 2,-1.1 -4,-0.4 -1,-0.3 0.751 86.9 78.2 -78.5 -15.4 30.9 1.6 18.1 44 43 A F X> - 0 0 55 -3,-1.6 3,-2.6 -4,-0.4 4,-1.7 -0.544 59.8-175.4 -97.3 105.5 34.3 2.7 19.2 45 44 A D T 34 S+ 0 0 120 -2,-1.1 4,-0.2 1,-0.3 -1,-0.2 0.790 80.1 57.0 -67.1 -32.1 35.7 0.3 21.7 46 45 A R T 34 S+ 0 0 184 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.680 124.0 16.2 -74.8 -25.1 38.8 2.3 22.3 47 46 A F T X4 S+ 0 0 5 -3,-2.6 3,-1.9 -6,-0.2 -2,-0.2 0.440 81.7 110.9-141.2 43.1 37.0 5.4 23.4 48 47 A K T 3< S+ 0 0 104 -4,-1.7 -3,-0.1 1,-0.3 -2,-0.1 0.607 72.4 69.9 -86.4 -9.6 33.5 4.8 24.2 49 48 A H T 3 + 0 0 124 -4,-0.2 -1,-0.3 -8,-0.1 2,-0.1 0.523 68.7 118.3 -75.1 -23.8 34.1 5.4 27.9 50 49 A L < - 0 0 18 -3,-1.9 3,-0.1 1,-0.1 -3,-0.0 -0.413 42.9-174.0 -45.3 133.3 34.7 9.1 27.2 51 50 A K + 0 0 176 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.791 53.5 30.3-110.3 -26.6 32.1 11.1 29.1 52 51 A T S > S- 0 0 71 1,-0.1 4,-2.1 0, 0.0 3,-0.2 -0.866 75.6-109.3-129.9 176.5 32.4 14.7 28.2 53 52 A E H > S+ 0 0 69 -2,-0.3 4,-3.1 1,-0.3 5,-0.2 0.896 118.3 55.4 -72.4 -32.2 33.4 17.0 25.4 54 53 A A H > S+ 0 0 71 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.869 107.4 49.1 -66.4 -39.8 36.5 18.0 27.3 55 54 A E H > S+ 0 0 86 2,-0.2 4,-0.7 -3,-0.2 3,-0.3 0.905 111.2 51.3 -65.6 -35.0 37.6 14.4 27.6 56 55 A M H >< S+ 0 0 14 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.969 107.9 51.6 -67.2 -38.4 37.0 14.0 23.9 57 56 A K H 3< S+ 0 0 113 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.753 111.6 47.1 -68.8 -28.2 39.1 16.9 23.0 58 57 A A H 3< S+ 0 0 83 -4,-1.0 2,-0.6 -3,-0.3 -1,-0.3 0.530 84.8 108.6 -92.6 -4.2 41.9 15.7 25.1 59 58 A S S+ 0 0 108 -2,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.825 89.8 56.3 -77.0 -29.9 44.9 11.5 21.5 61 60 A D H > S+ 0 0 65 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.820 106.2 49.2 -67.6 -44.5 43.2 8.3 20.2 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 -6,-0.2 -2,-0.2 0.941 111.2 49.8 -62.3 -38.4 40.1 10.2 19.1 63 62 A K H X S+ 0 0 67 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.940 109.9 50.6 -66.2 -40.1 42.2 12.7 17.3 64 63 A K H X S+ 0 0 89 -4,-2.0 4,-2.3 1,-0.2 3,-0.2 0.944 108.8 51.9 -65.5 -36.3 44.1 10.0 15.5 65 64 A Q H X S+ 0 0 63 -4,-1.9 4,-2.2 1,-0.3 -1,-0.2 0.870 106.5 53.8 -65.8 -38.8 40.9 8.4 14.4 66 65 A G H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -1,-0.3 0.859 108.2 49.7 -60.8 -44.1 39.7 11.7 13.0 67 66 A V H X S+ 0 0 47 -4,-1.9 4,-2.6 -3,-0.2 5,-0.3 0.927 110.5 50.7 -61.4 -43.1 42.9 12.0 10.9 68 67 A T H X S+ 0 0 85 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.895 112.2 47.1 -57.8 -48.7 42.4 8.4 9.6 69 68 A V H X S+ 0 0 41 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.930 115.6 43.4 -60.6 -51.2 38.8 9.1 8.7 70 69 A L H X S+ 0 0 6 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.833 111.2 53.3 -68.3 -35.9 39.5 12.4 6.9 71 70 A T H X S+ 0 0 87 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.947 113.1 44.5 -64.9 -39.1 42.6 11.1 5.1 72 71 A A H X S+ 0 0 41 -4,-2.0 4,-1.7 -5,-0.3 -2,-0.2 0.914 115.7 47.0 -70.4 -42.7 40.6 8.1 3.7 73 72 A L H X S+ 0 0 14 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.939 110.0 53.7 -62.3 -42.2 37.5 10.4 2.7 74 73 A G H X S+ 0 0 3 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.891 106.1 52.6 -60.9 -34.4 39.9 12.9 1.1 75 74 A A H < S+ 0 0 48 -4,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.952 111.2 47.8 -73.3 -23.7 41.4 10.1 -1.0 76 75 A I H ><>S+ 0 0 8 -4,-1.7 3,-1.5 1,-0.2 5,-0.5 0.954 111.3 48.4 -80.3 -41.6 37.9 9.1 -2.2 77 76 A L H ><5S+ 0 0 5 -4,-2.7 3,-2.1 1,-0.3 -1,-0.2 0.865 105.1 58.8 -66.5 -41.7 36.7 12.7 -3.0 78 77 A K T 3<5S+ 0 0 105 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.632 94.3 66.1 -61.8 -21.5 39.9 13.4 -5.0 79 78 A K T X 5S- 0 0 78 -3,-1.5 3,-2.3 -4,-0.4 -1,-0.3 0.421 99.2-141.5 -69.7 -19.7 39.0 10.5 -7.3 80 79 A K T < 5S- 0 0 64 -3,-2.1 -3,-0.1 1,-0.3 -77,-0.1 0.826 73.0 -36.9 58.7 40.0 35.9 12.5 -8.4 81 80 A G T 3 + 0 0 5 -2,-1.5 4,-2.4 1,-0.2 3,-0.3 0.093 16.6 121.3-119.2 15.6 36.6 5.4 -6.4 84 83 A E H > S+ 0 0 113 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.945 79.6 46.6 -45.8 -48.6 35.6 1.8 -6.8 85 84 A A H 4 S+ 0 0 69 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.857 111.4 50.3 -69.3 -38.0 39.0 0.5 -5.5 86 85 A E H > S+ 0 0 61 -3,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.821 109.1 53.5 -65.0 -32.4 39.1 2.8 -2.5 87 86 A L H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.751 93.1 71.9 -73.0 -32.1 35.6 1.8 -1.4 88 87 A K H X S+ 0 0 149 -4,-1.4 4,-2.0 -5,-0.2 -1,-0.2 0.945 101.4 38.0 -50.8 -61.7 36.1 -1.9 -1.4 89 88 A P H > S+ 0 0 81 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.862 118.7 52.8 -61.9 -28.3 38.3 -2.4 1.7 90 89 A L H X S+ 0 0 41 -4,-0.8 4,-2.4 1,-0.2 5,-0.2 0.932 110.0 45.2 -74.9 -42.0 36.4 0.4 3.5 91 90 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 5,-0.4 0.871 111.1 55.1 -67.2 -42.0 33.0 -1.2 2.9 92 91 A Q H X>S+ 0 0 113 -4,-2.0 4,-2.4 -5,-0.3 5,-0.6 0.969 112.2 40.5 -59.3 -45.6 34.3 -4.6 3.9 93 92 A S H X>S+ 0 0 39 -4,-2.2 5,-2.1 1,-0.2 4,-1.3 0.954 117.0 47.5 -76.4 -31.6 35.6 -3.5 7.3 94 93 A H H <5S+ 0 0 54 -4,-2.4 6,-3.0 -5,-0.2 -1,-0.2 0.784 119.1 40.0 -75.3 -31.8 32.7 -1.2 8.1 95 94 A A H <5S+ 0 0 3 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.917 130.1 23.6 -80.3 -34.0 30.1 -3.8 7.1 96 95 A T H <5S+ 0 0 79 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.816 131.6 28.8-103.4 -36.2 31.8 -7.0 8.5 97 96 A K T <> - 0 0 25 0, 0.0 3,-1.5 0, 0.0 4,-1.0 -0.163 22.7-114.6 -73.3 157.1 24.7 0.9 9.5 102 101 A I H 3> S+ 0 0 14 1,-0.3 4,-1.7 2,-0.2 3,-0.5 0.806 114.9 68.3 -56.3 -40.3 24.2 3.3 6.6 103 102 A K H 3> S+ 0 0 93 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.872 97.1 51.2 -47.2 -41.0 22.2 5.5 9.0 104 103 A Y H <> S+ 0 0 51 -3,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.765 104.9 55.8 -69.4 -31.7 25.5 6.3 10.9 105 104 A L H X S+ 0 0 17 -4,-1.0 4,-1.5 -3,-0.5 -1,-0.2 0.799 106.1 52.4 -68.4 -33.9 27.2 7.3 7.7 106 105 A E H X S+ 0 0 65 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.941 107.9 52.3 -63.7 -44.9 24.3 9.7 7.2 107 106 A F H X S+ 0 0 22 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.893 110.4 45.5 -58.5 -40.4 25.0 11.1 10.7 108 107 A I H X S+ 0 0 26 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.826 108.5 57.7 -74.4 -27.7 28.7 11.7 10.1 109 108 A S H X S+ 0 0 3 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.912 107.5 48.3 -60.2 -43.4 27.8 13.3 6.7 110 109 A E H X S+ 0 0 94 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.885 110.0 51.5 -64.2 -39.6 25.7 15.8 8.6 111 110 A A H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.904 108.5 52.0 -67.1 -34.4 28.6 16.4 11.1 112 111 A I H X S+ 0 0 5 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.949 111.1 46.0 -66.6 -50.3 30.9 17.1 8.2 113 112 A I H X S+ 0 0 22 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.907 111.1 53.4 -57.8 -41.7 28.6 19.6 6.6 114 113 A H H X S+ 0 0 73 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.915 111.9 43.9 -59.4 -47.7 28.0 21.3 10.0 115 114 A V H X S+ 0 0 8 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.912 113.6 49.9 -69.7 -40.5 31.8 21.8 10.7 116 115 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.3 -1,-0.2 0.891 110.0 52.0 -64.8 -41.6 32.6 23.0 7.2 117 116 A H H < S+ 0 0 105 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.848 113.4 43.5 -58.7 -43.4 29.8 25.4 7.4 118 117 A S H < S+ 0 0 74 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.875 122.5 36.1 -68.5 -42.5 31.1 26.8 10.7 119 118 A R H < S+ 0 0 92 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.685 127.1 31.9 -82.9 -26.8 34.7 26.9 9.8 120 119 A H >< + 0 0 29 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