==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 12-JAN-00 1DTI . 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) . 8189.0 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 . 1 0.6 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 . 94 61.0 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 1 0 0 0 0 0 0 1 0 0 2 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 0 228 0, 0.0 3,-0.1 0, 0.0 80,-0.1 0.000 360.0 360.0 360.0 14.8 6.1 20.9 5.0 2 1 A V + 0 0 70 1,-0.6 2,-0.3 0, 0.0 79,-0.1 0.334 360.0 35.4-143.2 -64.9 4.8 22.7 8.1 3 2 A L S S- 0 0 12 77,-0.1 -1,-0.6 132,-0.0 2,-0.1 -0.772 82.5-122.1 -92.5 147.7 5.3 26.5 7.8 4 3 A S > - 0 0 63 -2,-0.3 4,-2.4 -3,-0.1 3,-0.3 -0.388 28.9-105.0 -76.9 165.4 4.9 28.3 4.5 5 4 A E H > S+ 0 0 106 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.910 122.7 53.0 -55.5 -43.3 7.8 30.3 3.0 6 5 A G H > S+ 0 0 44 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.852 108.2 50.1 -62.7 -34.3 6.0 33.5 3.9 7 6 A E H > S+ 0 0 50 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.923 109.1 51.3 -71.4 -43.7 5.6 32.4 7.5 8 7 A W H X S+ 0 0 14 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.878 107.5 53.5 -60.0 -35.8 9.3 31.5 7.8 9 8 A Q H X S+ 0 0 113 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.868 106.6 51.8 -73.4 -28.0 10.2 34.9 6.5 10 9 A L H X S+ 0 0 67 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.874 109.8 50.2 -67.4 -39.1 8.1 36.6 9.1 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.926 113.0 45.0 -64.7 -43.8 9.9 34.6 11.8 12 11 A L H X S+ 0 0 43 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.775 107.8 59.3 -74.0 -26.9 13.3 35.5 10.5 13 12 A H H X S+ 0 0 93 -4,-1.8 4,-0.8 2,-0.2 -1,-0.2 0.909 111.8 38.2 -65.3 -46.3 12.4 39.2 10.1 14 13 A V H >X S+ 0 0 1 -4,-1.7 4,-1.4 1,-0.2 3,-0.9 0.915 110.3 60.9 -76.7 -31.4 11.6 39.6 13.7 15 14 A W H 3X S+ 0 0 9 -4,-2.1 4,-2.0 1,-0.3 -1,-0.2 0.867 95.1 63.8 -59.5 -31.6 14.5 37.3 14.8 16 15 A A H 3X S+ 0 0 56 -4,-1.4 4,-0.6 1,-0.2 -1,-0.3 0.867 99.6 53.2 -59.3 -33.2 16.8 39.8 13.1 17 16 A K H X< S+ 0 0 48 -3,-0.9 3,-0.9 -4,-0.8 4,-0.4 0.883 105.4 53.7 -69.7 -35.1 15.7 42.4 15.7 18 17 A V H >< S+ 0 0 3 -4,-1.4 3,-2.0 1,-0.2 7,-0.3 0.934 102.0 59.4 -59.7 -42.1 16.6 39.9 18.4 19 18 A E H >< S+ 0 0 93 -4,-2.0 3,-0.6 1,-0.3 -1,-0.2 0.654 89.0 72.2 -64.1 -20.1 20.1 39.6 17.0 20 19 A A T << S+ 0 0 89 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.669 121.9 8.8 -66.4 -20.1 20.6 43.3 17.5 21 20 A D T <> S+ 0 0 71 -3,-2.0 4,-2.2 -4,-0.4 -1,-0.3 -0.365 70.1 164.7-161.0 70.2 20.9 42.6 21.2 22 21 A V H <> S+ 0 0 40 -3,-0.6 4,-2.9 1,-0.2 5,-0.3 0.905 78.5 53.8 -61.7 -40.1 21.0 38.9 22.0 23 22 A A H > S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.940 110.8 45.6 -63.3 -44.5 22.2 39.5 25.6 24 23 A G H > S+ 0 0 9 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.929 114.7 45.9 -63.3 -45.5 19.3 41.8 26.5 25 24 A H H X S+ 0 0 4 -4,-2.2 4,-2.3 -7,-0.3 -2,-0.2 0.923 112.5 52.7 -64.3 -43.0 16.6 39.7 24.9 26 25 A G H X S+ 0 0 1 -4,-2.9 4,-2.5 -5,-0.2 5,-0.3 0.909 109.6 47.6 -58.1 -47.0 18.0 36.6 26.6 27 26 A Q H X S+ 0 0 32 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.942 112.6 49.2 -54.9 -49.3 18.0 38.2 30.0 28 27 A D H X S+ 0 0 50 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.887 111.0 50.4 -60.8 -38.3 14.5 39.5 29.6 29 28 A I H X S+ 0 0 5 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.930 111.9 44.8 -74.4 -43.7 13.3 36.1 28.4 30 29 A L H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.929 114.5 48.9 -66.3 -42.0 14.7 34.1 31.3 31 30 A I H X S+ 0 0 6 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.939 110.5 51.0 -61.7 -42.4 13.6 36.6 33.9 32 31 A R H X S+ 0 0 92 -4,-2.2 4,-2.1 1,-0.2 5,-0.3 0.905 111.0 50.0 -60.2 -44.6 10.0 36.6 32.4 33 32 A L H X S+ 0 0 9 -4,-2.3 4,-2.7 1,-0.2 7,-0.2 0.929 113.5 43.9 -56.0 -50.8 10.0 32.8 32.6 34 33 A F H < S+ 0 0 8 -4,-2.4 -2,-0.2 1,-0.2 7,-0.2 0.832 114.6 49.8 -69.3 -35.4 11.2 32.6 36.2 35 34 A K H < S+ 0 0 120 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.853 118.7 37.9 -68.3 -38.2 8.8 35.4 37.3 36 35 A S H < S+ 0 0 45 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.844 132.6 23.9 -86.5 -33.6 5.8 33.8 35.6 37 36 A H >< + 0 0 33 -4,-2.7 3,-2.4 -5,-0.3 4,-0.5 -0.666 66.1 176.8-135.9 78.1 6.7 30.1 36.4 38 37 A P G >> S+ 0 0 77 0, 0.0 3,-1.2 0, 0.0 4,-0.7 0.769 74.1 72.0 -54.4 -30.1 8.9 30.1 39.5 39 38 A E G >4 S+ 0 0 84 1,-0.3 3,-0.6 2,-0.2 4,-0.3 0.788 88.5 64.2 -60.9 -23.0 8.9 26.3 39.5 40 39 A T G X4 S+ 0 0 5 -3,-2.4 3,-1.7 -7,-0.2 4,-0.4 0.833 89.1 67.2 -68.9 -25.9 11.2 26.4 36.5 41 40 A L G X4 S+ 0 0 22 -3,-1.2 3,-2.0 -4,-0.5 6,-0.3 0.882 87.4 68.0 -63.5 -30.1 13.9 28.2 38.4 42 41 A E G << S+ 0 0 115 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.753 87.8 66.5 -62.1 -22.2 14.4 25.0 40.5 43 42 A K G < S+ 0 0 60 -3,-1.7 2,-0.8 -4,-0.3 -1,-0.3 0.656 90.2 74.1 -72.1 -14.5 15.8 23.2 37.4 44 43 A F X> - 0 0 50 -3,-2.0 4,-1.5 -4,-0.4 3,-1.3 -0.790 55.6-177.9-105.1 100.0 18.8 25.5 37.5 45 44 A D T 34 S+ 0 0 129 -2,-0.8 4,-0.3 1,-0.3 -1,-0.2 0.851 85.7 56.2 -62.1 -31.5 21.2 24.7 40.3 46 45 A R T 34 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.1 16,-0.1 0.645 117.7 30.3 -75.8 -14.9 23.4 27.7 39.2 47 46 A F T X4 S+ 0 0 0 -3,-1.3 3,-2.3 -6,-0.3 -1,-0.2 0.481 87.1 98.8-121.1 -3.9 20.6 30.3 39.5 48 47 A K T 3< S+ 0 0 76 -4,-1.5 -2,-0.1 1,-0.3 -3,-0.1 0.741 79.9 60.6 -56.2 -27.0 18.4 28.9 42.3 49 48 A H T 3 S+ 0 0 129 -4,-0.3 2,-0.5 -3,-0.0 -1,-0.3 0.548 77.2 108.4 -77.2 -9.7 20.1 31.3 44.8 50 49 A L < + 0 0 9 -3,-2.3 -3,-0.0 1,-0.2 3,-0.0 -0.601 43.7 176.5 -79.1 122.0 18.9 34.4 42.9 51 50 A K + 0 0 158 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.706 51.7 31.5-107.4 -23.0 16.2 36.0 45.0 52 51 A T S > S- 0 0 77 1,-0.1 4,-1.9 0, 0.0 3,-0.2 -0.922 78.0-108.2-134.5 166.3 15.1 39.3 43.3 53 52 A E H > S+ 0 0 88 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.859 116.8 53.5 -58.4 -39.3 14.8 40.7 39.8 54 53 A A H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 107.2 50.8 -62.5 -43.6 17.8 43.1 40.3 55 54 A E H 4 S+ 0 0 92 -3,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.886 111.5 49.6 -64.1 -40.9 20.0 40.2 41.3 56 55 A M H >< S+ 0 0 14 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.939 110.7 48.3 -62.3 -49.0 18.9 38.4 38.2 57 56 A K H 3< S+ 0 0 85 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.825 112.8 49.5 -60.5 -32.6 19.6 41.4 35.9 58 57 A A T 3< S+ 0 0 85 -4,-2.0 2,-0.7 -5,-0.2 -1,-0.3 0.510 84.6 110.9 -84.6 -7.3 23.1 41.8 37.5 59 58 A S <> - 0 0 22 -3,-1.3 4,-1.8 -4,-0.4 5,-0.1 -0.603 49.3-166.7 -82.6 115.5 24.0 38.2 37.1 60 59 A E H > S+ 0 0 98 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.871 89.5 55.1 -59.5 -40.8 26.7 37.7 34.5 61 60 A D H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.894 107.0 47.9 -66.3 -42.0 26.1 34.0 34.5 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.852 111.7 51.9 -60.8 -44.5 22.3 34.3 33.7 63 62 A K H X S+ 0 0 50 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.914 109.4 49.1 -65.5 -39.1 23.1 36.7 30.9 64 63 A K H X S+ 0 0 112 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.898 110.5 50.3 -64.4 -42.0 25.7 34.3 29.4 65 64 A H H X S+ 0 0 45 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.907 105.3 58.3 -63.9 -40.8 23.1 31.5 29.6 66 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.906 106.7 47.3 -50.1 -43.5 20.6 33.8 27.8 67 66 A V H X S+ 0 0 50 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.906 111.1 51.8 -67.2 -41.9 23.0 34.2 24.9 68 67 A T H X S+ 0 0 86 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.952 110.9 47.6 -58.5 -47.5 23.6 30.4 24.8 69 68 A V H X S+ 0 0 39 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.947 115.8 42.9 -59.2 -50.8 19.8 29.7 24.7 70 69 A L H X S+ 0 0 5 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.873 110.1 55.7 -74.2 -27.5 19.0 32.2 22.0 71 70 A T H X S+ 0 0 86 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.915 110.9 46.6 -62.7 -46.3 22.0 31.3 19.8 72 71 A A H X S+ 0 0 40 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.922 114.0 46.2 -65.7 -44.9 20.9 27.7 19.8 73 72 A L H X S+ 0 0 15 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.912 111.6 52.0 -63.6 -40.0 17.3 28.6 19.0 74 73 A G H X S+ 0 0 3 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.919 105.8 53.7 -64.7 -40.3 18.2 31.0 16.3 75 74 A A H < S+ 0 0 51 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.877 112.2 46.9 -59.7 -35.8 20.4 28.4 14.6 76 75 A I H ><>S+ 0 0 7 -4,-1.6 3,-1.4 1,-0.2 5,-0.5 0.944 110.8 49.6 -71.9 -47.2 17.4 26.1 14.6 77 76 A L H ><5S+ 0 0 4 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.907 103.2 60.7 -59.9 -36.9 15.0 28.7 13.3 78 77 A K T 3<5S+ 0 0 94 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.702 93.5 67.2 -67.4 -15.0 17.3 29.6 10.5 79 78 A K T X 5S- 0 0 71 -3,-1.4 3,-1.8 -4,-0.5 -1,-0.3 0.551 96.7-140.4 -79.5 -9.1 17.0 26.0 9.2 80 79 A K T < 5S- 0 0 84 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.871 74.5 -35.6 51.9 46.3 13.3 26.5 8.3 81 80 A G T 3 + 0 0 7 -2,-1.1 4,-2.7 1,-0.1 5,-0.3 0.136 18.2 122.2-122.1 15.1 16.9 21.0 11.9 84 83 A E H > S+ 0 0 113 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.909 80.2 46.3 -46.1 -53.3 17.4 17.3 12.7 85 84 A A H 4 S+ 0 0 72 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.885 117.1 42.5 -62.2 -41.4 21.1 17.6 13.3 86 85 A E H > S+ 0 0 73 1,-0.2 4,-0.6 2,-0.1 -1,-0.2 0.805 113.7 52.4 -76.0 -30.9 20.9 20.7 15.5 87 86 A L H X S+ 0 0 3 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.837 95.2 68.4 -78.3 -36.2 17.9 19.4 17.4 88 87 A K H X S+ 0 0 79 -4,-2.0 4,-2.2 -5,-0.3 5,-0.2 0.923 100.5 44.6 -56.1 -50.7 19.3 16.0 18.5 89 88 A P H > S+ 0 0 70 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.864 112.4 54.6 -63.2 -30.6 22.0 17.2 20.9 90 89 A L H X S+ 0 0 39 -4,-0.6 4,-1.5 -3,-0.2 -2,-0.2 0.927 107.6 49.1 -65.5 -43.6 19.5 19.7 22.4 91 90 A A H X S+ 0 0 0 -4,-2.5 4,-0.9 2,-0.2 5,-0.2 0.919 110.5 51.8 -61.2 -42.4 17.1 16.9 23.1 92 91 A Q H >X>S+ 0 0 75 -4,-2.2 4,-2.1 1,-0.2 5,-1.1 0.958 109.7 47.6 -63.4 -46.0 19.8 14.8 24.7 93 92 A S H 3<>S+ 0 0 30 -4,-2.4 5,-1.5 1,-0.2 -1,-0.2 0.826 117.5 42.2 -68.6 -20.9 20.9 17.5 27.0 94 93 A H H 3<5S+ 0 0 61 -4,-1.5 6,-3.1 -3,-0.2 -1,-0.2 0.465 121.0 41.4-100.2 2.3 17.3 18.3 28.1 95 94 A A H <<5S+ 0 0 13 -3,-0.9 -2,-0.2 -4,-0.9 -3,-0.2 0.525 131.0 13.9-121.2 -19.8 16.2 14.6 28.4 96 95 A T T <5S+ 0 0 82 -4,-2.1 -3,-0.2 -5,-0.2 3,-0.1 0.678 127.9 43.6-122.5 -55.5 19.2 12.8 30.0 97 96 A K T > - 0 0 25 0, 0.0 4,-1.1 0, 0.0 3,-0.9 -0.165 20.4-118.2 -64.1 154.0 9.3 18.5 30.6 102 101 A I H 3> S+ 0 0 31 1,-0.3 4,-1.7 2,-0.2 3,-0.5 0.846 114.2 67.2 -58.8 -34.2 7.5 19.6 27.4 103 102 A K H 3> S+ 0 0 90 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.864 98.6 49.7 -52.5 -43.7 5.3 21.7 29.7 104 103 A Y H <> S+ 0 0 51 -3,-0.9 4,-2.2 1,-0.2 -1,-0.3 0.797 105.9 55.4 -72.8 -26.2 8.3 23.9 30.6 105 104 A L H X S+ 0 0 15 -4,-1.1 4,-1.7 -3,-0.5 -1,-0.2 0.811 105.6 54.0 -71.2 -28.6 9.2 24.4 26.9 106 105 A E H X S+ 0 0 70 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.926 107.7 50.4 -64.3 -44.7 5.6 25.6 26.6 107 106 A F H X S+ 0 0 22 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.881 110.9 47.2 -63.8 -43.5 6.4 28.1 29.4 108 107 A I H X S+ 0 0 32 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.852 108.1 56.7 -72.6 -29.5 9.6 29.4 27.7 109 108 A S H X S+ 0 0 5 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.949 107.0 48.7 -61.0 -45.0 7.8 29.8 24.4 110 109 A E H X S+ 0 0 109 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.897 109.7 52.7 -59.5 -43.7 5.2 32.0 26.0 111 110 A A H X S+ 0 0 2 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.891 108.4 50.6 -59.6 -43.2 8.0 34.1 27.6 112 111 A I H X S+ 0 0 6 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.947 111.9 46.5 -61.7 -46.6 9.7 34.5 24.1 113 112 A I H X S+ 0 0 36 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.907 111.2 52.9 -63.6 -39.1 6.4 35.7 22.6 114 113 A H H X S+ 0 0 75 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.886 112.1 44.5 -60.2 -46.8 5.8 38.1 25.5 115 114 A V H X S+ 0 0 7 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.914 111.7 51.1 -69.8 -42.0 9.2 39.7 25.2 116 115 A L H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.889 113.1 47.5 -60.5 -38.5 9.1 40.0 21.4 117 116 A H H < S+ 0 0 87 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.879 111.5 50.1 -72.1 -35.9 5.7 41.7 21.7 118 117 A S H < S+ 0 0 73 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.901 121.3 32.6 -66.9 -42.0 6.9 44.0 24.4 119 118 A R H < S+ 0 0 93 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.800 129.8 27.7 -90.4 -31.5 10.0 45.2 22.5 120 119 A H >< + 0 0 29 -4,-2.3 3,-2.2 -5,-0.3 4,-0.5 -0.277 61.9 147.4-129.9 48.2 8.9 45.1 18.8 121 120 A P G > S+ 0 0 78 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.885 75.5 59.2 -58.7 -35.2 5.1 45.7 18.6 122 121 A G G 3 S+ 0 0 76 1,-0.3 3,-0.2 -3,-0.1 -2,-0.1 0.682 115.5 34.9 -64.2 -18.1 5.5 47.4 15.3 123 122 A N G < S+ 0 0 69 -3,-2.2 -1,-0.3 -7,-0.2 -106,-0.1 0.205 112.9 62.4-118.0 10.1 7.1 44.3 13.8 124 123 A F < + 0 0 1 -3,-1.2 -1,-0.1 -4,-0.5 -2,-0.1 -0.473 64.8 144.8-139.6 63.3 5.1 41.7 15.7 125 124 A G > - 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