==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 25-AUG-93 2SPM . 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) . 8194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 82.5 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 . 4 2.6 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 . 97 63.0 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 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 90 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.1 24.5 9.8 -9.8 2 1 A V - 0 0 125 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.975 360.0-144.7-138.6 131.2 27.2 11.8 -11.4 3 2 A L - 0 0 11 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.658 21.5-125.3 -90.4 149.6 28.7 15.1 -10.3 4 3 A S > - 0 0 64 -2,-0.3 4,-2.4 1,-0.1 3,-0.2 -0.446 29.1-107.3 -79.2 164.0 29.8 17.7 -12.9 5 4 A E H > S+ 0 0 106 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.867 122.2 58.5 -61.4 -38.4 33.4 18.9 -12.9 6 5 A G H > S+ 0 0 31 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.916 106.5 48.3 -61.9 -34.8 32.1 22.2 -11.5 7 6 A E H > S+ 0 0 49 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.932 110.7 49.7 -69.5 -46.4 30.5 20.3 -8.6 8 7 A W H X S+ 0 0 13 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.889 107.4 56.2 -58.0 -44.5 33.8 18.4 -8.0 9 8 A Q H X S+ 0 0 124 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.865 106.8 48.9 -56.9 -42.1 35.7 21.8 -8.1 10 9 A L H X S+ 0 0 65 -4,-1.5 4,-1.7 -3,-0.3 -1,-0.2 0.890 113.9 47.3 -59.5 -44.2 33.5 23.2 -5.2 11 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.893 115.0 43.4 -61.2 -58.7 34.1 20.0 -3.2 12 11 A L H X S+ 0 0 43 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.824 107.9 60.6 -68.6 -23.8 37.9 20.0 -3.7 13 12 A H H X S+ 0 0 98 -4,-2.1 4,-0.7 -5,-0.3 -1,-0.2 0.893 111.1 38.9 -68.1 -52.0 38.2 23.7 -3.1 14 13 A V H >X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 3,-1.0 0.898 112.2 57.5 -65.7 -33.5 36.8 23.4 0.4 15 14 A W H 3X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.3 -2,-0.2 0.860 97.1 63.4 -63.8 -33.9 38.7 20.2 1.0 16 15 A A H 3< S+ 0 0 51 -4,-2.0 4,-0.3 1,-0.2 -1,-0.3 0.835 105.3 45.9 -55.0 -35.6 41.9 22.0 0.3 17 16 A K H X< S+ 0 0 87 -3,-1.0 3,-1.2 -4,-0.7 4,-0.4 0.874 108.1 54.4 -75.7 -47.4 41.2 24.2 3.4 18 17 A V H >< S+ 0 0 1 -4,-2.0 3,-2.1 1,-0.2 7,-0.3 0.892 101.7 61.6 -49.3 -44.0 40.3 21.3 5.6 19 18 A E G >< S+ 0 0 88 -4,-2.5 3,-0.6 1,-0.3 -1,-0.2 0.715 86.9 72.3 -63.6 -10.9 43.7 19.8 4.6 20 19 A A G < S+ 0 0 91 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.715 119.6 14.2 -71.4 -25.2 45.4 22.8 6.2 21 20 A D G <> S+ 0 0 66 -3,-2.1 4,-2.0 -4,-0.4 -1,-0.3 -0.461 71.5 164.0-149.0 74.6 44.5 21.3 9.6 22 21 A V H <> S+ 0 0 37 -3,-0.6 4,-3.0 1,-0.2 5,-0.2 0.910 78.2 50.7 -64.1 -43.2 43.3 17.6 9.2 23 22 A A H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.876 111.0 47.9 -62.4 -46.2 43.6 16.8 12.9 24 23 A G H > S+ 0 0 12 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.863 115.1 45.5 -56.6 -50.7 41.6 19.8 14.1 25 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.2 -7,-0.3 -2,-0.2 0.939 111.1 53.8 -65.6 -36.4 38.8 19.1 11.5 26 25 A G H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.898 110.5 47.3 -58.3 -48.2 38.9 15.4 12.5 27 26 A Q H X S+ 0 0 35 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.943 111.4 48.1 -61.1 -51.2 38.4 16.2 16.1 28 27 A D H X S+ 0 0 61 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.825 112.0 51.3 -60.1 -42.9 35.5 18.7 15.5 29 28 A I H X S+ 0 0 2 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.928 113.0 43.3 -60.2 -51.5 33.7 16.2 13.3 30 29 A F H X S+ 0 0 6 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.898 114.3 50.2 -65.1 -39.3 33.9 13.3 15.8 31 30 A I H X S+ 0 0 8 -4,-2.6 4,-2.5 -5,-0.3 5,-0.3 0.942 111.8 48.3 -63.0 -39.8 32.9 15.5 18.7 32 31 A R H X S+ 0 0 80 -4,-2.1 4,-2.7 -5,-0.2 5,-0.3 0.953 114.1 47.5 -61.5 -50.2 29.9 16.9 16.7 33 32 A L H X S+ 0 0 8 -4,-2.9 4,-2.5 1,-0.2 7,-0.3 0.927 114.6 44.7 -55.9 -46.9 28.9 13.3 15.8 34 33 A F H < S+ 0 0 5 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.855 115.9 47.2 -72.1 -32.7 29.2 11.9 19.4 35 34 A K H < S+ 0 0 116 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.873 119.1 38.5 -70.4 -49.3 27.4 14.8 20.9 36 35 A S H < S+ 0 0 46 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.821 132.0 24.7 -75.9 -30.6 24.5 14.8 18.4 37 36 A H >< + 0 0 30 -4,-2.5 3,-2.4 -5,-0.3 4,-0.4 -0.668 66.6 176.1-139.1 74.3 24.2 11.0 18.1 38 37 A P G >> S+ 0 0 76 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.753 73.8 72.2 -53.9 -26.2 25.6 9.5 21.2 39 38 A E G >4 S+ 0 0 71 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.853 87.7 63.9 -64.0 -24.2 24.6 6.0 20.1 40 39 A T G X4 S+ 0 0 4 -3,-2.4 3,-1.4 -7,-0.3 4,-0.3 0.831 90.3 65.0 -71.7 -29.2 27.4 6.1 17.5 41 40 A L G X4 S+ 0 0 21 -3,-0.9 3,-1.4 -4,-0.4 6,-0.3 0.782 89.7 68.8 -57.7 -30.5 30.0 6.3 20.3 42 41 A E G << S+ 0 0 142 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.709 88.6 63.7 -63.4 -25.7 28.8 2.8 21.3 43 42 A K G < S+ 0 0 86 -3,-1.4 2,-0.9 -4,-0.4 -1,-0.3 0.639 90.8 74.3 -71.4 -15.3 30.3 1.3 18.1 44 43 A F X> - 0 0 50 -3,-1.4 4,-1.9 -4,-0.3 3,-1.1 -0.786 54.9-179.0-106.0 88.8 33.8 2.3 19.2 45 44 A D T 34 S+ 0 0 125 -2,-0.9 4,-0.2 1,-0.2 -1,-0.2 0.844 87.1 59.4 -48.6 -37.5 35.0 0.0 21.9 46 45 A R T 34 S+ 0 0 116 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.750 117.2 26.4 -61.6 -34.3 38.1 2.2 21.8 47 46 A F T X4 S+ 0 0 2 -3,-1.1 3,-2.6 -6,-0.3 -2,-0.2 0.499 86.8 104.8-114.9 -1.0 36.3 5.5 22.7 48 47 A K T 3< S+ 0 0 111 -4,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.595 75.3 61.4 -55.7 -30.1 33.2 4.3 24.6 49 48 A H T 3 S+ 0 0 123 -4,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.423 74.9 109.1 -74.2 -12.7 34.6 5.4 28.0 50 49 A L < + 0 0 11 -3,-2.6 3,-0.1 1,-0.2 -3,-0.1 -0.624 42.6 175.5 -73.9 119.9 34.8 9.1 26.9 51 50 A K + 0 0 172 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.784 53.0 29.8-101.5 -29.5 32.1 10.8 28.9 52 51 A T S > S- 0 0 67 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.888 77.4-108.6-127.2 171.1 32.4 14.5 28.1 53 52 A E H > S+ 0 0 69 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.926 118.5 58.1 -67.5 -31.0 33.5 16.9 25.4 54 53 A A H > S+ 0 0 72 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.939 106.6 47.3 -61.1 -43.3 36.5 17.7 27.5 55 54 A E H > S+ 0 0 79 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.909 110.9 51.8 -68.8 -33.9 37.6 14.1 27.5 56 55 A M H >< S+ 0 0 11 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.911 109.6 49.3 -65.1 -45.1 37.0 13.8 23.8 57 56 A K H 3< S+ 0 0 114 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.852 111.6 49.8 -67.0 -26.4 39.1 16.9 23.1 58 57 A A H 3< S+ 0 0 79 -4,-1.7 2,-0.7 -5,-0.3 -1,-0.2 0.624 84.9 104.9 -91.2 -3.2 41.9 15.6 25.3 59 58 A S S+ 0 0 119 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.835 87.8 59.9 -71.4 -27.8 45.1 11.8 21.4 61 60 A D H > S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.896 106.1 45.0 -66.2 -41.7 43.7 8.4 20.3 62 61 A L H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.885 112.5 52.5 -72.0 -34.7 40.5 10.0 19.0 63 62 A K H X S+ 0 0 45 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.909 108.5 50.2 -63.3 -37.1 42.6 12.7 17.3 64 63 A K H X S+ 0 0 103 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.907 111.3 49.0 -68.7 -37.7 44.7 10.1 15.6 65 64 A H H X S+ 0 0 41 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.884 105.3 56.3 -73.7 -34.1 41.6 8.3 14.3 66 65 A G H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.899 107.2 51.2 -68.6 -32.7 39.9 11.5 12.9 67 66 A V H X S+ 0 0 47 -4,-1.6 4,-2.5 1,-0.2 5,-0.2 0.940 110.6 48.2 -72.8 -37.7 43.2 12.0 10.8 68 67 A T H X S+ 0 0 90 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.890 113.6 47.4 -64.9 -46.0 42.9 8.4 9.5 69 68 A V H X S+ 0 0 38 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.915 115.3 43.6 -62.2 -52.2 39.2 8.9 8.7 70 69 A L H X S+ 0 0 5 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.850 111.9 53.6 -68.4 -33.6 39.7 12.3 6.9 71 70 A T H X S+ 0 0 88 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.886 111.6 46.2 -61.6 -49.9 42.7 11.0 5.0 72 71 A A H X S+ 0 0 48 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.902 115.9 45.0 -61.6 -43.1 40.6 8.0 3.7 73 72 A L H X S+ 0 0 16 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.940 110.9 53.9 -71.2 -37.7 37.7 10.3 2.8 74 73 A G H X S+ 0 0 2 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.863 106.4 52.2 -60.5 -45.8 40.0 12.8 1.2 75 74 A A H X S+ 0 0 47 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.910 111.7 48.2 -62.9 -33.2 41.5 10.0 -1.1 76 75 A I H ><>S+ 0 0 7 -4,-1.8 3,-1.4 1,-0.2 5,-0.5 0.959 110.7 48.1 -72.7 -46.6 38.0 9.1 -2.2 77 76 A L H ><5S+ 0 0 5 -4,-2.8 3,-2.1 1,-0.3 -1,-0.2 0.904 106.4 59.0 -62.8 -35.7 36.8 12.6 -3.0 78 77 A K H 3<5S+ 0 0 99 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.679 93.6 65.0 -65.8 -20.6 40.0 13.2 -5.0 79 78 A K T X<5S- 0 0 78 -3,-1.4 3,-1.7 -4,-0.6 -1,-0.3 0.472 99.0-140.6 -73.8 -9.8 39.1 10.3 -7.3 80 79 A K T < 5S- 0 0 65 -3,-2.1 -3,-0.1 1,-0.3 -2,-0.1 0.818 74.2 -35.0 46.2 50.4 36.0 12.4 -8.4 81 80 A G T 3 + 0 0 3 -2,-1.0 4,-2.0 1,-0.2 3,-0.4 0.219 18.4 120.1-124.4 19.8 36.6 5.3 -6.3 84 83 A E H > S+ 0 0 119 1,-0.3 4,-1.3 2,-0.2 3,-0.2 0.887 79.0 48.9 -52.4 -40.5 35.6 1.7 -6.6 85 84 A A H 4 S+ 0 0 69 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.853 112.0 47.3 -69.7 -45.8 39.1 0.4 -5.4 86 85 A E H > S+ 0 0 59 -3,-0.4 4,-0.9 1,-0.2 -1,-0.3 0.784 109.3 55.9 -63.6 -30.0 39.2 2.6 -2.4 87 86 A L H X S+ 0 0 2 -4,-2.0 4,-3.0 -3,-0.2 5,-0.2 0.755 92.7 70.0 -73.1 -34.2 35.6 1.7 -1.4 88 87 A K H X S+ 0 0 147 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.928 101.7 40.0 -52.7 -54.4 36.2 -2.1 -1.3 89 88 A P H > S+ 0 0 82 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.866 117.8 50.5 -63.6 -40.0 38.3 -2.4 1.8 90 89 A L H X S+ 0 0 39 -4,-0.9 4,-2.5 1,-0.2 -2,-0.2 0.936 110.9 47.2 -67.9 -38.1 36.3 0.3 3.6 91 90 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 5,-0.3 0.894 111.5 52.9 -65.1 -44.9 33.0 -1.4 2.9 92 91 A Q H X>S+ 0 0 115 -4,-2.2 4,-2.6 -5,-0.2 5,-0.5 0.943 113.7 39.7 -57.9 -49.6 34.4 -4.8 3.9 93 92 A S H X>S+ 0 0 39 -4,-2.4 5,-2.6 1,-0.2 4,-1.5 0.906 117.4 49.7 -70.1 -40.5 35.6 -3.7 7.3 94 93 A H H <5S+ 0 0 56 -4,-2.5 6,-2.7 -5,-0.3 5,-0.5 0.849 118.7 37.4 -69.4 -29.4 32.6 -1.4 8.0 95 94 A A H <5S+ 0 0 4 -4,-2.4 -2,-0.2 4,-0.2 -1,-0.2 0.854 130.9 26.8 -82.1 -46.8 30.0 -4.1 7.1 96 95 A T H <5S+ 0 0 80 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.872 130.7 24.9 -95.0 -27.6 31.8 -7.1 8.6 97 96 A K T <> - 0 0 30 0, 0.0 4,-1.2 0, 0.0 3,-1.2 -0.261 22.0-115.1 -64.1 152.3 24.6 0.9 9.5 102 101 A I H 3> S+ 0 0 19 52,-1.1 4,-1.8 1,-0.3 3,-0.3 0.827 114.7 67.4 -56.6 -35.7 24.2 3.3 6.5 103 102 A K H 3> S+ 0 0 116 51,-0.6 4,-1.8 1,-0.2 -1,-0.3 0.881 97.6 52.5 -56.9 -35.3 22.2 5.6 8.9 104 103 A Y H <> S+ 0 0 50 -3,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.841 105.2 54.3 -70.9 -28.2 25.4 6.3 10.9 105 104 A L H X S+ 0 0 21 -4,-1.2 4,-1.7 -3,-0.3 -1,-0.2 0.848 106.5 53.1 -68.0 -33.6 27.2 7.2 7.6 106 105 A E H X S+ 0 0 79 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.888 107.6 51.4 -61.9 -43.4 24.3 9.7 7.2 107 106 A F H X S+ 0 0 22 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.895 110.5 46.0 -59.7 -46.1 25.1 11.1 10.7 108 107 A I H X S+ 0 0 28 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.886 109.2 57.0 -71.5 -27.3 28.8 11.6 10.1 109 108 A S H X S+ 0 0 5 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.921 107.5 48.1 -60.9 -45.3 27.9 13.2 6.7 110 109 A E H X S+ 0 0 89 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.914 110.7 51.9 -62.7 -35.8 25.7 15.7 8.6 111 110 A A H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.873 108.2 50.4 -66.1 -41.0 28.6 16.3 11.0 112 111 A I H X S+ 0 0 7 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.959 112.5 47.0 -65.9 -41.3 31.1 17.0 8.2 113 112 A I H X S+ 0 0 22 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.925 110.8 52.1 -63.6 -41.8 28.7 19.5 6.6 114 113 A H H X S+ 0 0 71 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.931 112.8 44.5 -59.6 -47.8 28.0 21.2 10.0 115 114 A V H X S+ 0 0 6 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.906 112.9 49.7 -68.4 -42.0 31.8 21.7 10.7 116 115 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.904 111.5 49.9 -65.1 -39.7 32.6 22.9 7.1 117 116 A H H < S+ 0 0 104 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.862 114.6 45.7 -60.5 -47.3 29.8 25.4 7.3 118 117 A S H < S+ 0 0 70 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.902 122.7 31.6 -56.4 -51.6 31.1 26.6 10.7 119 118 A R H < S+ 0 0 90 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.723 128.8 33.3 -84.5 -20.8 34.8 26.9 9.8 120 119 A H >< + 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