==== 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 31-MAR-99 1CH3 . 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) . 8226.0 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 . 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 81 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 156.4 24.7 9.7 -9.9 2 1 A V - 0 0 126 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.997 360.0-144.5-134.8 130.3 27.4 11.8 -11.5 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.638 22.7-124.0 -86.1 149.5 28.9 15.1 -10.3 4 3 A S > - 0 0 65 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.464 27.5-105.6 -81.5 170.0 29.9 17.6 -12.9 5 4 A E H > S+ 0 0 101 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.904 121.5 56.7 -62.6 -39.7 33.4 19.0 -12.9 6 5 A G H > S+ 0 0 47 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.900 106.8 49.3 -59.1 -36.5 32.2 22.3 -11.5 7 6 A E H > S+ 0 0 52 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.936 110.3 50.1 -68.0 -44.9 30.7 20.4 -8.5 8 7 A W H X S+ 0 0 14 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.924 107.8 54.9 -59.8 -39.4 34.0 18.5 -8.0 9 8 A Q H X S+ 0 0 92 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.888 106.8 49.9 -64.4 -36.5 35.9 21.8 -8.1 10 9 A L H X S+ 0 0 64 -4,-1.7 4,-1.7 -5,-0.2 5,-0.2 0.933 113.5 46.6 -62.8 -42.7 33.7 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.962 115.2 44.6 -64.6 -50.6 34.3 20.2 -3.2 12 11 A L H X S+ 0 0 36 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.844 107.5 59.4 -71.5 -24.1 38.0 20.1 -3.7 13 12 A H H X S+ 0 0 92 -4,-2.1 4,-0.7 -5,-0.3 -1,-0.2 0.934 111.3 39.2 -70.6 -40.1 38.4 23.8 -3.2 14 13 A V H >X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 3,-0.6 0.874 112.2 59.0 -73.1 -31.6 37.0 23.7 0.4 15 14 A W H 3X S+ 0 0 5 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.881 96.4 61.4 -64.6 -32.8 38.8 20.4 0.9 16 15 A A H 3< S+ 0 0 53 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.829 105.7 47.8 -60.3 -32.3 42.1 22.2 0.2 17 16 A K H X< S+ 0 0 93 -4,-0.7 3,-1.4 -3,-0.6 4,-0.4 0.891 107.2 55.1 -74.8 -43.1 41.4 24.4 3.2 18 17 A V H >< S+ 0 0 2 -4,-2.0 3,-1.9 1,-0.3 7,-0.3 0.898 101.5 59.4 -53.5 -42.8 40.5 21.5 5.4 19 18 A E G >< S+ 0 0 77 -4,-2.2 3,-0.5 1,-0.3 -1,-0.3 0.647 86.1 75.5 -69.9 -10.3 43.9 19.9 4.6 20 19 A A G < S+ 0 0 92 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.722 117.2 17.2 -66.6 -21.6 45.7 23.0 6.1 21 20 A D G <> S+ 0 0 64 -3,-1.9 4,-1.9 -4,-0.4 -1,-0.3 -0.486 72.2 163.2-149.6 79.3 44.7 21.4 9.5 22 21 A V H <> S+ 0 0 40 -3,-0.5 4,-2.4 1,-0.2 5,-0.2 0.927 77.4 49.9 -69.5 -45.4 43.7 17.8 9.2 23 22 A A H > S+ 0 0 30 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 111.1 48.7 -63.1 -40.2 44.0 16.9 12.9 24 23 A G H > S+ 0 0 12 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.908 113.3 46.0 -67.9 -42.0 41.9 19.8 14.0 25 24 A H H X S+ 0 0 3 -4,-1.9 4,-2.3 -7,-0.3 5,-0.2 0.882 111.0 53.9 -65.2 -41.4 39.1 19.2 11.5 26 25 A G H X S+ 0 0 1 -4,-2.4 4,-2.3 -5,-0.2 5,-0.3 0.931 110.4 46.2 -60.2 -44.9 39.1 15.4 12.3 27 26 A Q H X S+ 0 0 37 -4,-2.0 4,-2.4 -5,-0.2 5,-0.3 0.939 112.7 49.9 -60.2 -49.2 38.7 16.1 16.0 28 27 A D H X S+ 0 0 53 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.892 112.7 47.4 -58.6 -41.7 35.9 18.6 15.4 29 28 A I H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.921 113.6 44.4 -69.4 -45.8 34.0 16.2 13.2 30 29 A L H X S+ 0 0 3 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.893 113.8 50.8 -69.5 -35.6 34.2 13.2 15.4 31 30 A I H X S+ 0 0 5 -4,-2.4 4,-2.5 -5,-0.3 5,-0.3 0.933 109.8 50.3 -67.5 -41.4 33.3 15.2 18.5 32 31 A R H X S+ 0 0 80 -4,-2.0 4,-2.5 -5,-0.3 5,-0.3 0.930 111.2 50.0 -58.8 -45.7 30.3 16.7 16.7 33 32 A L H X S+ 0 0 9 -4,-2.3 4,-2.5 1,-0.2 7,-0.2 0.945 112.9 45.1 -55.2 -52.2 29.2 13.2 15.7 34 33 A F H < S+ 0 0 3 -4,-2.4 7,-0.2 1,-0.2 -2,-0.2 0.860 115.7 46.3 -68.6 -36.4 29.5 11.8 19.2 35 34 A K H < S+ 0 0 99 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.904 118.0 41.4 -69.0 -45.2 27.7 14.8 20.8 36 35 A S H < S+ 0 0 45 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.809 133.4 20.3 -74.5 -31.7 24.9 14.9 18.3 37 36 A H >< + 0 0 30 -4,-2.5 3,-2.4 -5,-0.3 4,-0.4 -0.622 67.4 177.7-142.5 78.4 24.4 11.1 18.1 38 37 A P G >> S+ 0 0 78 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.677 74.1 74.0 -59.6 -22.5 25.9 9.5 21.2 39 38 A E G >4 S+ 0 0 73 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.792 87.7 63.3 -63.1 -23.7 24.8 6.1 20.1 40 39 A T G X4 S+ 0 0 5 -3,-2.4 3,-1.5 -7,-0.2 4,-0.3 0.830 89.8 66.2 -71.2 -27.4 27.6 6.2 17.5 41 40 A L G X4 S+ 0 0 23 -3,-0.9 3,-1.5 -4,-0.4 6,-0.3 0.796 88.2 70.1 -60.1 -28.9 30.2 6.3 20.3 42 41 A E G << S+ 0 0 139 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.719 87.0 63.9 -63.8 -21.5 29.1 2.8 21.2 43 42 A K G < S+ 0 0 86 -3,-1.5 2,-0.9 -4,-0.3 -1,-0.3 0.653 90.5 75.0 -77.9 -11.4 30.7 1.3 18.0 44 43 A F X> - 0 0 53 -3,-1.5 4,-1.7 -4,-0.3 3,-1.2 -0.789 54.2-179.1-107.0 95.7 34.1 2.4 19.2 45 44 A D T 34 S+ 0 0 117 -2,-0.9 4,-0.3 1,-0.3 -1,-0.2 0.846 86.6 61.1 -60.4 -29.9 35.4 0.1 21.9 46 45 A R T 34 S+ 0 0 110 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.752 117.2 25.4 -60.7 -35.2 38.4 2.4 21.8 47 46 A F T X4 S+ 0 0 1 -3,-1.2 3,-2.4 -6,-0.3 -2,-0.2 0.484 86.6 108.0-115.5 -5.5 36.5 5.5 22.8 48 47 A K T 3< S+ 0 0 114 -4,-1.7 -2,-0.1 1,-0.3 -1,-0.1 0.604 76.6 59.1 -44.5 -34.0 33.5 4.1 24.7 49 48 A H T 3 S+ 0 0 122 -4,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.480 74.5 110.5 -80.7 -12.7 34.9 5.4 28.0 50 49 A L < + 0 0 13 -3,-2.4 3,-0.1 1,-0.2 -3,-0.0 -0.607 40.7 176.8 -74.6 122.6 35.0 9.1 27.0 51 50 A K + 0 0 176 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.753 54.9 29.6-100.0 -36.0 32.3 10.9 29.1 52 51 A T S > S- 0 0 70 1,-0.1 4,-2.1 0, 0.0 3,-0.3 -0.870 77.1-111.1-126.9 162.5 32.6 14.6 28.3 53 52 A E H > S+ 0 0 81 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.866 118.9 59.6 -56.5 -37.1 33.6 16.8 25.4 54 53 A A H > S+ 0 0 69 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.904 105.2 46.7 -59.2 -44.0 36.6 17.8 27.5 55 54 A E H 4 S+ 0 0 81 -3,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.864 112.7 51.3 -67.4 -36.5 37.8 14.2 27.7 56 55 A M H >< S+ 0 0 13 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.937 108.9 49.0 -63.3 -47.5 37.2 13.9 23.9 57 56 A K H 3< S+ 0 0 115 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.843 111.3 51.5 -61.9 -29.2 39.2 17.0 23.2 58 57 A A T 3< S+ 0 0 80 -4,-1.5 2,-0.7 -5,-0.2 -1,-0.2 0.540 84.4 105.7 -87.6 -4.6 42.1 15.7 25.4 59 58 A S <> - 0 0 19 -3,-1.1 4,-1.6 -4,-0.5 5,-0.1 -0.657 48.4-169.9 -84.8 116.6 42.3 12.3 23.8 60 59 A E H > S+ 0 0 126 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.833 89.9 57.6 -64.4 -35.4 45.4 11.9 21.6 61 60 A D H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 104.7 47.9 -65.9 -42.8 43.9 8.7 20.4 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.903 111.5 52.2 -65.2 -39.0 40.7 10.2 19.2 63 62 A K H X S+ 0 0 52 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.912 108.0 50.8 -66.8 -39.1 42.7 12.9 17.4 64 63 A K H X S+ 0 0 93 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.909 109.5 50.1 -64.2 -40.9 44.8 10.3 15.7 65 64 A H H X S+ 0 0 39 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.888 105.5 57.2 -65.2 -37.2 41.7 8.4 14.4 66 65 A G H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.873 106.0 50.2 -59.6 -37.8 40.2 11.7 13.1 67 66 A V H X S+ 0 0 46 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.898 110.6 50.2 -64.1 -43.1 43.4 12.1 10.9 68 67 A T H X S+ 0 0 71 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.937 111.7 48.4 -60.6 -45.9 42.9 8.5 9.7 69 68 A V H X S+ 0 0 39 -4,-2.9 4,-2.1 2,-0.2 5,-0.2 0.955 114.8 42.9 -60.5 -49.3 39.3 9.2 8.8 70 69 A L H X S+ 0 0 5 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.872 110.8 55.0 -74.4 -32.4 39.9 12.4 6.9 71 70 A T H X S+ 0 0 84 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.912 110.8 46.2 -60.1 -42.8 42.9 11.1 5.1 72 71 A A H X S+ 0 0 42 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.930 115.0 46.5 -67.4 -39.2 40.8 8.2 3.8 73 72 A L H X S+ 0 0 17 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.913 109.6 54.0 -67.9 -43.3 37.9 10.4 2.8 74 73 A G H X S+ 0 0 3 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.892 105.9 53.4 -55.4 -40.6 40.2 12.9 1.2 75 74 A A H X S+ 0 0 50 -4,-1.7 4,-0.5 2,-0.2 -1,-0.2 0.895 110.6 47.8 -66.6 -37.4 41.7 10.1 -0.9 76 75 A I H >< S+ 0 0 10 -4,-1.7 3,-1.5 1,-0.2 5,-0.5 0.956 110.5 49.8 -68.3 -47.0 38.2 9.1 -2.1 77 76 A L H >< S+ 0 0 7 -4,-3.0 3,-1.8 1,-0.3 -2,-0.2 0.875 103.8 59.3 -59.9 -35.3 37.1 12.6 -2.9 78 77 A K H 3< S+ 0 0 107 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.693 92.9 67.7 -73.6 -9.4 40.2 13.3 -5.0 79 78 A K T X< S- 0 0 75 -3,-1.5 3,-1.9 -4,-0.5 -1,-0.3 0.548 96.6-143.2 -77.8 -12.1 39.2 10.3 -7.2 80 79 A K T < S- 0 0 66 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.848 73.5 -33.9 49.1 49.3 36.2 12.4 -8.4 81 80 A G T 3 S+ 0 0 21 -5,-0.5 2,-1.1 -79,-0.1 -1,-0.3 0.123 118.7 101.5 94.6 -12.8 33.9 9.4 -8.6 82 81 A H < + 0 0 127 -3,-1.9 3,-0.2 1,-0.2 4,-0.1 -0.513 43.8 123.0 -96.5 64.9 36.5 6.8 -9.7 83 82 A H > + 0 0 5 -2,-1.1 4,-2.2 1,-0.1 3,-0.3 0.150 19.4 119.2-118.6 14.3 36.8 5.3 -6.3 84 83 A E H > S+ 0 0 114 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.888 79.3 47.8 -47.8 -48.5 35.9 1.6 -6.8 85 84 A A H 4 S+ 0 0 71 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.909 113.7 47.2 -67.6 -35.2 39.3 0.3 -5.6 86 85 A E H > S+ 0 0 62 -3,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.855 109.5 53.6 -71.3 -36.0 39.3 2.5 -2.5 87 86 A L H X S+ 0 0 6 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.796 94.6 71.0 -72.2 -28.9 35.8 1.6 -1.5 88 87 A K H X S+ 0 0 123 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.960 103.4 35.4 -62.4 -54.7 36.3 -2.1 -1.5 89 88 A P H > S+ 0 0 83 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.881 117.6 55.3 -69.1 -26.7 38.5 -2.7 1.5 90 89 A W H X S+ 0 0 50 -4,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.900 109.4 46.1 -63.6 -48.5 36.7 0.2 3.4 91 90 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.4 0.880 109.0 55.9 -63.8 -42.7 33.3 -1.4 2.9 92 91 A Q H X>S+ 0 0 118 -4,-2.1 4,-2.4 -5,-0.3 5,-0.7 0.944 112.8 39.9 -62.3 -46.5 34.5 -4.9 3.9 93 92 A S H X>S+ 0 0 41 -4,-1.9 5,-3.1 1,-0.2 4,-1.1 0.909 117.1 47.7 -70.7 -39.7 35.8 -3.7 7.3 94 93 A H H <5S+ 0 0 46 -4,-2.3 6,-2.8 3,-0.2 5,-0.2 0.816 118.9 42.2 -71.0 -25.9 32.9 -1.3 8.1 95 94 A A H <5S+ 0 0 1 -4,-2.2 -2,-0.2 4,-0.2 -3,-0.2 0.925 129.4 18.5 -84.0 -51.6 30.4 -4.0 7.1 96 95 A T H <5S+ 0 0 76 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.1 0.827 132.5 34.0-103.2 -20.8 31.7 -7.2 8.6 97 96 A K T <> - 0 0 29 0, 0.0 3,-1.3 0, 0.0 4,-1.0 -0.315 24.8-113.3 -68.8 151.3 24.8 0.9 9.3 102 101 A I H 3> S+ 0 0 27 52,-0.5 4,-1.5 1,-0.3 3,-0.3 0.779 114.5 67.6 -52.4 -32.0 24.2 3.3 6.5 103 102 A K H 3> S+ 0 0 115 51,-0.5 4,-1.8 1,-0.2 -1,-0.3 0.857 97.9 50.7 -56.9 -41.8 22.3 5.5 9.0 104 103 A Y H <> S+ 0 0 50 -3,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.779 105.3 56.4 -70.7 -27.3 25.5 6.3 10.9 105 104 A L H X S+ 0 0 12 -4,-1.0 4,-1.5 -3,-0.3 -1,-0.2 0.823 105.7 52.0 -71.7 -31.2 27.2 7.3 7.6 106 105 A E H X S+ 0 0 79 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.926 107.7 52.8 -66.7 -42.4 24.4 9.8 7.2 107 106 A F H X S+ 0 0 18 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.915 109.5 45.9 -63.0 -41.1 25.1 11.1 10.7 108 107 A I H X S+ 0 0 35 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.848 108.6 58.2 -72.8 -26.2 28.9 11.6 10.0 109 108 A S H X S+ 0 0 7 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.900 106.3 48.4 -61.3 -45.2 28.0 13.3 6.7 110 109 A E H X S+ 0 0 101 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.867 110.1 51.9 -62.1 -41.5 25.9 15.8 8.6 111 110 A A H X S+ 0 0 3 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.889 107.7 52.0 -65.3 -39.0 28.8 16.4 11.0 112 111 A I H X S+ 0 0 9 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.948 111.4 46.5 -63.4 -48.0 31.2 17.1 8.2 113 112 A I H X S+ 0 0 21 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.919 111.1 52.7 -62.1 -40.3 28.9 19.6 6.6 114 113 A H H X S+ 0 0 81 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.927 112.2 44.4 -60.1 -49.0 28.3 21.3 10.0 115 114 A V H X S+ 0 0 9 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.914 113.6 49.8 -66.9 -42.1 32.0 21.7 10.7 116 115 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.930 111.8 48.8 -62.3 -40.8 32.8 22.9 7.2 117 116 A H H < S+ 0 0 104 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.909 113.6 47.0 -64.4 -38.8 30.1 25.5 7.4 118 117 A S H < S+ 0 0 82 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.890 122.5 32.0 -71.9 -37.7 31.3 26.7 10.7 119 118 A R H < S+ 0 0 94 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.718 128.0 34.8 -94.0 -21.6 35.0 27.0 9.9 120 119 A H >X + 0 0 26 -4,-2.4 3,-1.1 -5,-0.3 4,-0.6 -0.344 61.4 150.9-131.0 52.3 34.8 27.9 6.2 121 120 A P G >4 S+ 0 0 88 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.880 75.5 52.7 -58.8 -35.7 31.7 30.1 5.6 122 121 A G G 34 S+ 0 0 73 1,-0.2 3,-0.2 2,-0.1 -5,-0.1 0.731 117.3 36.0 -76.1 -21.5 33.3 32.0 2.7 123 122 A N G <4 S+ 0 0 59 -3,-1.1 -1,-0.2 -7,-0.2 -109,-0.1 0.254 114.5 60.8-108.8 11.0 34.2 28.9 0.7 124 123 A F << + 0 0 3 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.1 -0.345 67.1 144.1-138.0 58.3 31.1 27.0 1.8 125 124 A G S > S- 0 0 42 -3,-0.2 4,-2.3 4,-0.0 5,-0.2 -0.007 70.7 -73.4 -78.2-173.8 28.1 28.9 0.5 126 125 A A H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.877 131.2 49.3 -59.9 -44.4 24.9 27.2 -0.7 127 126 A D H > S+ 0 0 134 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.925 113.1 46.2 -65.5 -41.8 26.4 25.9 -4.0 128 127 A A H > S+ 0 0 6 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.873 112.9 50.3 -68.4 -34.8 29.5 24.4 -2.4 129 128 A Q H X S+ 0 0 74 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.915 108.8 52.1 -67.5 -41.4 27.4 22.8 0.4 130 129 A G H X S+ 0 0 39 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.903 111.2 48.2 -60.1 -40.9 25.1 21.3 -2.3 131 130 A A H X S+ 0 0 3 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.906 111.5 48.4 -66.3 -41.4 28.1 19.9 -4.1 132 131 A M H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.892 110.8 52.1 -64.8 -41.4 29.6 18.4 -0.9 133 132 A N H X S+ 0 0 56 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.925 109.8 48.4 -60.1 -45.1 26.2 16.9 -0.1 134 133 A K H X S+ 0 0 61 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.895 110.7 51.5 -64.5 -38.1 26.0 15.3 -3.5 135 134 A A H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.920 112.8 44.9 -65.0 -41.6 29.6 13.9 -3.2 136 135 A L H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.844 112.5 51.3 -71.6 -35.6 28.8 12.3 0.2 137 136 A E H X S+ 0 0 77 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.907 108.2 52.4 -62.1 -44.7 25.5 11.0 -1.1 138 137 A L H X S+ 0 0 9 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.938 110.9 48.6 -54.7 -52.6 27.4 9.4 -4.1 139 138 A F H X S+ 0 0 22 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.927 111.8 47.2 -52.5 -50.9 29.7 7.8 -1.5 140 139 A R H X S+ 0 0 35 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.854 111.2 52.4 -62.7 -37.2 26.8 6.4 0.7 141 140 A K H X S+ 0 0 94 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.925 110.9 46.1 -61.9 -48.0 25.0 5.1 -2.4 142 141 A D H X S+ 0 0 44 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.878 113.7 49.4 -65.3 -38.1 28.1 3.2 -3.6 143 142 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.890 107.5 55.0 -69.6 -36.9 28.7 1.9 -0.1 144 143 A A H X S+ 0 0 21 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.914 108.7 47.8 -60.3 -40.6 25.1 0.7 0.2 145 144 A A H X S+ 0 0 59 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.897 113.1 48.6 -68.8 -36.7 25.5 -1.3 -3.0 146 145 A K H X S+ 0 0 51 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.902 106.6 55.3 -69.1 -42.8 28.8 -2.8 -1.7 147 146 A Y H X>S+ 0 0 0 -4,-2.8 5,-2.7 1,-0.2 4,-0.9 0.930 108.0 50.5 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