==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 01-APR-99 1CIK . COMPND 2 MOLECULE: PROTEIN (MYOGLOBIN); . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR E.C.LIONG,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8280.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 79.9 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 . 97 63.0 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 1 0 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, 0.0 140,-0.0 0.000 360.0 360.0 360.0 164.3 24.6 9.6 -9.8 2 1 A V - 0 0 127 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.990 360.0-147.7-136.6 129.1 27.2 11.9 -11.5 3 2 A L - 0 0 11 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.717 23.2-121.3 -88.2 150.7 28.6 15.2 -10.3 4 3 A S > - 0 0 62 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.334 26.5-107.9 -76.9 164.6 29.7 17.8 -12.8 5 4 A E H > S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.901 121.2 55.2 -58.7 -38.2 33.2 19.1 -13.0 6 5 A G H > S+ 0 0 45 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.880 107.3 50.1 -69.4 -34.0 32.0 22.4 -11.5 7 6 A E H > S+ 0 0 49 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.917 109.7 50.3 -64.0 -46.5 30.5 20.5 -8.5 8 7 A W H X S+ 0 0 15 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.902 107.3 55.3 -61.3 -36.5 33.8 18.6 -8.0 9 8 A Q H X S+ 0 0 96 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.896 106.6 49.8 -63.4 -36.5 35.7 21.9 -8.1 10 9 A L H X S+ 0 0 68 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.870 112.7 47.7 -65.9 -39.8 33.5 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 0.945 115.0 44.0 -64.4 -52.2 34.1 20.2 -3.2 12 11 A L H X S+ 0 0 37 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.819 107.5 59.6 -72.9 -23.1 37.9 20.1 -3.7 13 12 A H H X S+ 0 0 93 -4,-2.0 4,-0.9 -5,-0.2 -1,-0.2 0.929 111.9 38.9 -66.2 -45.9 38.3 23.9 -3.1 14 13 A V H >X S+ 0 0 0 -4,-1.5 4,-2.0 1,-0.2 3,-0.6 0.899 112.6 57.7 -71.2 -34.5 36.9 23.6 0.4 15 14 A W H 3X S+ 0 0 5 -4,-2.3 4,-2.4 1,-0.3 -2,-0.2 0.894 98.1 60.9 -64.4 -32.1 38.7 20.3 1.0 16 15 A A H 3< S+ 0 0 54 -4,-1.8 4,-0.3 1,-0.2 -1,-0.3 0.878 105.6 48.1 -60.4 -34.7 42.0 22.1 0.2 17 16 A K H X< S+ 0 0 89 -4,-0.9 3,-1.3 -3,-0.6 4,-0.3 0.922 108.0 53.7 -71.1 -41.7 41.2 24.3 3.2 18 17 A V H >< S+ 0 0 2 -4,-2.0 3,-2.1 1,-0.2 7,-0.3 0.913 101.3 61.7 -52.9 -44.4 40.4 21.4 5.4 19 18 A E G >< S+ 0 0 81 -4,-2.4 3,-0.5 1,-0.3 -1,-0.2 0.621 86.0 73.7 -65.8 -10.3 43.8 19.8 4.5 20 19 A A G < S+ 0 0 91 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.738 118.3 15.6 -70.8 -21.1 45.5 22.8 6.1 21 20 A D G <> S+ 0 0 67 -3,-2.1 4,-2.2 -4,-0.3 -1,-0.3 -0.475 72.0 163.4-149.6 71.8 44.6 21.3 9.5 22 21 A V H <> S+ 0 0 37 -3,-0.5 4,-2.6 1,-0.2 5,-0.2 0.925 78.1 50.4 -63.2 -41.5 43.5 17.7 9.1 23 22 A A H > S+ 0 0 29 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.935 110.3 48.5 -66.9 -44.7 43.8 16.9 12.8 24 23 A G H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.914 115.0 44.7 -61.6 -42.3 41.7 19.8 14.0 25 24 A H H X S+ 0 0 2 -4,-2.2 4,-2.5 -7,-0.3 5,-0.2 0.912 111.4 53.7 -66.3 -40.3 38.9 19.1 11.5 26 25 A G H X S+ 0 0 1 -4,-2.6 4,-2.1 -5,-0.3 5,-0.3 0.926 110.6 47.1 -61.6 -41.1 39.0 15.4 12.3 27 26 A Q H X S+ 0 0 37 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.951 112.2 49.3 -65.1 -48.7 38.6 16.2 16.0 28 27 A D H X S+ 0 0 60 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.878 112.4 48.5 -58.3 -43.0 35.7 18.7 15.5 29 28 A I H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.939 113.0 44.6 -67.7 -45.0 33.8 16.3 13.2 30 29 A L H X S+ 0 0 3 -4,-2.1 4,-2.9 -5,-0.2 5,-0.2 0.931 114.1 50.3 -69.2 -38.9 34.0 13.2 15.5 31 30 A I H X S+ 0 0 7 -4,-2.5 4,-2.6 -5,-0.3 5,-0.3 0.940 110.4 50.2 -64.2 -41.9 33.1 15.3 18.6 32 31 A R H X S+ 0 0 77 -4,-2.3 4,-2.3 -5,-0.2 5,-0.3 0.931 112.5 47.9 -58.1 -43.9 30.1 16.8 16.7 33 32 A L H X S+ 0 0 9 -4,-2.4 4,-2.6 1,-0.2 7,-0.2 0.956 113.6 46.2 -60.0 -51.2 29.0 13.2 15.7 34 33 A F H < S+ 0 0 4 -4,-2.9 7,-0.2 1,-0.2 -1,-0.2 0.815 116.7 43.4 -68.4 -31.3 29.4 11.9 19.2 35 34 A K H < S+ 0 0 110 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.848 118.9 43.3 -77.7 -35.9 27.6 14.8 20.9 36 35 A S H < S+ 0 0 44 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.807 131.6 21.4 -74.4 -36.2 24.8 15.0 18.3 37 36 A H >< + 0 0 31 -4,-2.6 3,-2.3 -5,-0.3 4,-0.4 -0.635 67.4 177.5-140.9 74.6 24.2 11.2 18.1 38 37 A P G >> S+ 0 0 79 0, 0.0 3,-1.0 0, 0.0 4,-0.7 0.716 74.5 73.7 -56.0 -25.2 25.6 9.6 21.2 39 38 A E G >4 S+ 0 0 73 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.821 87.8 61.9 -60.3 -29.6 24.4 6.2 20.0 40 39 A T G X4 S+ 0 0 4 -3,-2.3 3,-1.7 1,-0.2 4,-0.3 0.857 90.2 67.1 -69.8 -26.4 27.3 6.1 17.5 41 40 A L G X4 S+ 0 0 19 -3,-1.0 3,-2.2 -4,-0.4 6,-0.3 0.866 87.9 68.8 -58.8 -35.2 29.9 6.3 20.3 42 41 A E G << S+ 0 0 141 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.709 88.5 65.0 -57.9 -19.9 28.7 2.8 21.3 43 42 A K G < S+ 0 0 95 -3,-1.7 2,-0.9 -4,-0.4 -1,-0.3 0.657 91.0 72.1 -77.5 -11.0 30.2 1.4 18.0 44 43 A F X> - 0 0 59 -3,-2.2 4,-1.6 -4,-0.3 3,-1.5 -0.756 55.2-177.2-112.2 97.4 33.7 2.3 19.1 45 44 A D T 34 S+ 0 0 123 -2,-0.9 4,-0.3 1,-0.3 3,-0.2 0.868 86.8 60.6 -54.7 -37.1 35.0 0.1 21.9 46 45 A R T 34 S+ 0 0 113 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.690 118.6 24.1 -57.6 -30.9 38.1 2.3 21.8 47 46 A F T X4 S+ 0 0 2 -3,-1.5 3,-2.1 -6,-0.3 -1,-0.2 0.472 87.6 102.8-120.0 -7.1 36.2 5.6 22.7 48 47 A K T 3< S+ 0 0 104 -4,-1.6 -2,-0.1 1,-0.3 -3,-0.1 0.613 76.0 63.2 -61.0 -18.5 33.1 4.4 24.5 49 48 A H T 3 S+ 0 0 127 -4,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.617 74.3 109.3 -81.8 -16.4 34.5 5.4 27.9 50 49 A L < + 0 0 16 -3,-2.1 3,-0.1 1,-0.2 -3,-0.0 -0.472 43.5 179.4 -70.9 122.7 34.8 9.1 27.0 51 50 A K + 0 0 180 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.769 54.3 28.7 -98.5 -33.7 32.1 10.9 29.0 52 51 A T S > S- 0 0 66 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.874 76.1-110.3-133.1 163.3 32.4 14.6 28.2 53 52 A E H > S+ 0 0 74 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.877 119.2 57.3 -61.4 -37.2 33.4 16.9 25.4 54 53 A A H > S+ 0 0 70 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.948 105.7 48.4 -60.7 -42.5 36.4 17.9 27.4 55 54 A E H 4 S+ 0 0 84 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.881 112.1 50.9 -63.7 -37.8 37.5 14.3 27.7 56 55 A M H >< S+ 0 0 10 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.930 107.7 51.4 -65.1 -43.8 37.1 13.9 23.9 57 56 A K H 3< S+ 0 0 113 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.836 110.3 50.2 -63.2 -26.4 39.1 17.0 23.1 58 57 A A T 3< S+ 0 0 77 -4,-1.4 2,-0.7 -5,-0.3 -1,-0.2 0.565 84.2 107.1 -92.1 -4.0 41.9 15.7 25.3 59 58 A S <> - 0 0 19 -3,-1.1 4,-1.7 -4,-0.5 5,-0.1 -0.641 47.9-170.0 -80.8 117.0 42.1 12.3 23.8 60 59 A E H > S+ 0 0 101 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.840 89.4 57.1 -67.5 -35.3 45.2 11.9 21.6 61 60 A D H > S+ 0 0 67 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.906 105.0 48.5 -63.6 -43.7 43.7 8.6 20.3 62 61 A L H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 111.0 51.7 -65.3 -41.4 40.5 10.2 19.1 63 62 A K H X S+ 0 0 59 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.915 108.6 50.7 -62.5 -41.5 42.5 12.9 17.3 64 63 A K H X S+ 0 0 116 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.893 110.0 49.9 -60.3 -43.3 44.6 10.3 15.6 65 64 A H H X S+ 0 0 40 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.897 105.8 56.6 -65.6 -38.7 41.5 8.4 14.5 66 65 A G H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.893 106.4 50.4 -56.4 -40.3 40.0 11.7 13.1 67 66 A V H X S+ 0 0 49 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.921 110.8 49.2 -65.6 -41.3 43.1 12.0 10.9 68 67 A T H X S+ 0 0 88 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.930 111.5 49.2 -62.1 -46.5 42.7 8.5 9.7 69 68 A V H X S+ 0 0 41 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.957 115.1 42.2 -58.3 -54.1 39.0 9.0 8.9 70 69 A L H X S+ 0 0 4 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.871 111.0 55.3 -69.9 -32.4 39.6 12.3 6.9 71 70 A T H X S+ 0 0 85 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.924 110.5 46.3 -63.7 -43.5 42.6 11.0 5.1 72 71 A A H X S+ 0 0 42 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.913 116.3 45.0 -64.2 -42.4 40.6 8.0 3.8 73 72 A L H X S+ 0 0 17 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.908 110.3 54.2 -69.0 -43.5 37.7 10.3 2.8 74 73 A G H X S+ 0 0 3 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.885 107.0 51.6 -57.2 -39.9 40.0 12.9 1.2 75 74 A A H X S+ 0 0 48 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.886 111.3 48.4 -66.1 -36.3 41.5 10.1 -1.0 76 75 A I H ><>S+ 0 0 7 -4,-1.4 3,-1.2 1,-0.2 5,-0.5 0.934 111.2 48.8 -70.8 -47.4 38.0 9.1 -2.1 77 76 A L H ><5S+ 0 0 4 -4,-3.0 3,-1.9 1,-0.3 -2,-0.2 0.889 103.9 59.4 -63.5 -34.7 36.9 12.6 -2.9 78 77 A K H 3<5S+ 0 0 109 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.683 93.7 67.5 -69.9 -14.6 40.0 13.3 -5.0 79 78 A K T X<5S- 0 0 75 -3,-1.2 3,-1.9 -4,-0.5 -1,-0.3 0.559 97.7-142.0 -75.5 -12.0 39.1 10.4 -7.3 80 79 A K T < 5S- 0 0 67 -3,-1.9 -3,-0.1 -4,-0.3 -2,-0.1 0.856 73.3 -34.2 51.4 46.7 36.1 12.5 -8.4 81 80 A G T 3 + 0 0 7 -2,-1.2 4,-2.1 1,-0.1 3,-0.2 0.125 18.1 119.7-118.3 14.4 36.7 5.4 -6.3 84 83 A E H > S+ 0 0 114 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.896 80.6 46.9 -49.7 -48.5 35.8 1.7 -6.7 85 84 A A H 4 S+ 0 0 65 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.898 112.9 48.4 -66.0 -38.8 39.2 0.4 -5.5 86 85 A E H > S+ 0 0 62 -3,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.797 110.6 53.6 -66.5 -31.2 39.4 2.8 -2.5 87 86 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.803 92.4 72.4 -78.1 -26.2 35.8 1.8 -1.4 88 87 A K H X S+ 0 0 151 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.916 101.1 37.9 -63.3 -49.8 36.3 -1.9 -1.4 89 88 A P H > S+ 0 0 82 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.864 117.2 53.5 -69.6 -31.0 38.4 -2.4 1.8 90 89 A L H X S+ 0 0 41 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.923 110.5 46.2 -67.0 -43.1 36.5 0.4 3.5 91 90 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 5,-0.3 0.907 111.8 52.8 -63.4 -41.1 33.1 -1.3 2.8 92 91 A Q H X S+ 0 0 119 -4,-2.1 4,-2.3 -5,-0.2 5,-0.5 0.941 112.2 42.0 -64.5 -46.4 34.4 -4.6 3.9 93 92 A S H X>S+ 0 0 38 -4,-2.5 5,-2.7 1,-0.2 4,-1.9 0.906 116.9 47.6 -67.7 -38.5 35.7 -3.5 7.3 94 93 A H H <5S+ 0 0 53 -4,-2.1 6,-2.4 -5,-0.2 5,-0.2 0.785 117.3 42.9 -75.9 -25.6 32.7 -1.4 8.1 95 94 A A H <5S+ 0 0 3 -4,-2.1 -2,-0.2 4,-0.2 -1,-0.2 0.860 128.1 24.2 -81.6 -40.0 30.2 -4.1 7.0 96 95 A T H <5S+ 0 0 80 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.856 133.3 23.6-100.4 -36.3 31.8 -7.1 8.6 97 96 A K T <5S+ 0 0 156 -4,-1.9 -3,-0.2 -5,-0.5 -4,-0.1 0.875 131.6 27.5-100.0 -55.8 34.0 -5.9 11.5 98 97 A H S > - 0 0 22 0, 0.0 4,-1.2 0, 0.0 3,-1.1 -0.333 21.2-113.3 -71.9 155.8 24.8 1.1 9.5 102 101 A I H 3> S+ 0 0 27 1,-0.3 4,-1.9 2,-0.2 3,-0.3 0.839 116.4 63.5 -51.9 -40.7 24.0 3.5 6.6 103 102 A K H 3> S+ 0 0 119 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.871 101.6 49.9 -55.1 -36.8 22.1 5.7 9.0 104 103 A Y H <> S+ 0 0 59 -3,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.822 105.8 55.5 -76.6 -25.0 25.3 6.4 10.9 105 104 A L H X S+ 0 0 20 -4,-1.2 4,-1.7 -3,-0.3 -1,-0.2 0.833 106.3 52.8 -71.6 -29.3 27.1 7.3 7.7 106 105 A E H X S+ 0 0 81 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.939 107.8 51.6 -64.3 -47.6 24.3 9.8 7.2 107 106 A F H X S+ 0 0 23 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.900 109.7 46.8 -59.5 -39.8 25.0 11.2 10.7 108 107 A I H X S+ 0 0 31 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.868 108.9 57.5 -72.7 -29.1 28.7 11.6 10.1 109 108 A S H X S+ 0 0 5 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.925 106.6 47.9 -58.9 -47.5 27.9 13.3 6.8 110 109 A E H X S+ 0 0 100 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.871 109.9 53.1 -59.1 -40.7 25.8 15.8 8.6 111 110 A A H X S+ 0 0 2 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.888 107.8 50.9 -64.9 -38.8 28.7 16.4 11.1 112 111 A I H X S+ 0 0 7 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.943 111.1 47.7 -65.0 -44.8 31.1 17.1 8.2 113 112 A I H X S+ 0 0 23 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.942 110.5 52.4 -62.2 -43.8 28.7 19.6 6.7 114 113 A H H X S+ 0 0 69 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.934 111.9 45.0 -56.8 -47.6 28.2 21.4 10.0 115 114 A V H X S+ 0 0 8 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.938 112.9 49.6 -68.4 -41.3 31.9 21.8 10.7 116 115 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.923 111.9 49.8 -64.8 -38.8 32.7 23.0 7.2 117 116 A H H < S+ 0 0 103 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.918 113.8 46.3 -63.1 -42.4 29.9 25.5 7.4 118 117 A S H < S+ 0 0 73 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.865 122.8 32.4 -66.3 -41.2 31.2 26.7 10.8 119 118 A R H < S+ 0 0 93 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.738 126.6 34.7 -92.1 -24.3 34.9 27.0 9.8 120 119 A H >X + 0 0 28 -4,-2.6 3,-1.3 -5,-0.2 4,-0.5 -0.368 59.3 149.9-131.1 51.5 34.7 28.0 6.1 121 120 A P G >4 S+ 0 0 89 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.821 75.9 55.6 -56.7 -34.0 31.7 30.2 5.6 122 121 A G G 34 S+ 0 0 74 1,-0.2 3,-0.2 -3,-0.1 -2,-0.1 0.703 118.7 32.3 -71.9 -25.8 33.4 32.1 2.7 123 122 A N G <4 S+ 0 0 61 -3,-1.3 -1,-0.2 -7,-0.2 -109,-0.1 0.171 112.8 64.0-115.6 11.8 34.0 28.9 0.8 124 123 A F << + 0 0 4 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.1 -0.311 66.1 147.0-137.4 54.4 31.0 27.0 1.9 125 124 A G > - 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