==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 04-JUN-03 1UFP . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR T.UENO,M.OHASHI,M.KONO,K.KONDO,A.SUZUKI,T.YAMANE,Y.WATANABE . 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) . 118 76.6 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 . 2 1.3 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 . 92 59.7 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 0 1 0 0 1 0 0 0 0 1 1 0 0 2 0 0 0 0 1 0 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 88 0, 0.0 2,-0.3 0, 0.0 134,-0.0 0.000 360.0 360.0 360.0 130.1 -5.4 14.2 22.3 2 1 A V - 0 0 120 0, 0.0 2,-0.4 0, 0.0 79,-0.1 -0.961 360.0-164.5-151.7 129.1 -2.5 15.7 24.1 3 2 A L - 0 0 12 -2,-0.3 128,-0.0 77,-0.1 2,-0.0 -0.866 25.2-120.0-110.4 146.5 1.0 14.5 25.0 4 3 A S > - 0 0 61 -2,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.261 30.9-108.0 -74.1 170.8 3.3 16.0 27.6 5 4 A E H > S+ 0 0 106 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.889 123.8 53.6 -67.2 -38.0 6.7 17.3 26.5 6 5 A G H > S+ 0 0 45 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.870 108.0 50.8 -63.8 -35.5 8.3 14.4 28.3 7 6 A E H > S+ 0 0 39 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.900 108.6 49.7 -69.7 -40.1 6.0 12.1 26.3 8 7 A W H X S+ 0 0 17 -4,-2.1 4,-3.3 1,-0.2 5,-0.2 0.868 108.9 54.3 -64.6 -35.7 6.9 13.7 23.0 9 8 A Q H X S+ 0 0 86 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.826 105.6 52.0 -67.4 -32.4 10.6 13.3 24.0 10 9 A L H X S+ 0 0 64 -4,-1.4 4,-2.1 2,-0.2 5,-0.2 0.929 113.0 46.0 -67.5 -43.1 10.0 9.6 24.6 11 10 A V H X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.949 115.6 44.6 -62.2 -50.3 8.5 9.4 21.1 12 11 A L H X S+ 0 0 36 -4,-3.3 4,-1.2 1,-0.2 -1,-0.2 0.823 109.9 57.7 -65.9 -29.9 11.3 11.4 19.5 13 12 A H H X S+ 0 0 116 -4,-2.1 4,-0.8 -5,-0.2 3,-0.5 0.947 109.8 41.5 -66.1 -49.5 13.9 9.4 21.5 14 13 A V H >X S+ 0 0 2 -4,-2.1 4,-1.3 1,-0.2 3,-0.6 0.874 110.1 60.8 -67.2 -32.2 12.8 6.1 20.0 15 14 A W H 3X S+ 0 0 6 -4,-2.0 4,-2.2 1,-0.3 -1,-0.2 0.789 94.9 59.8 -65.4 -28.5 12.4 7.6 16.6 16 15 A A H 3< S+ 0 0 58 -4,-1.2 4,-0.3 -3,-0.5 -1,-0.3 0.847 104.9 52.1 -66.1 -32.2 16.1 8.6 16.4 17 16 A K H X< S+ 0 0 75 -4,-0.8 3,-0.7 -3,-0.6 -2,-0.2 0.826 105.9 52.8 -71.8 -33.8 16.7 4.8 16.8 18 17 A V H >< S+ 0 0 2 -4,-1.3 3,-2.1 1,-0.2 7,-0.3 0.918 104.3 56.9 -66.3 -42.5 14.3 4.2 13.9 19 18 A E T 3< S+ 0 0 85 -4,-2.2 3,-0.5 1,-0.3 -1,-0.2 0.618 90.4 73.0 -65.0 -11.5 16.3 6.7 11.8 20 19 A A T < S+ 0 0 87 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.636 124.1 5.4 -76.3 -13.6 19.5 4.6 12.4 21 20 A D S <> S+ 0 0 68 -3,-2.1 4,-2.2 -4,-0.2 -1,-0.3 -0.254 72.0 163.7-168.2 65.2 18.0 2.1 10.0 22 21 A V H > S+ 0 0 35 -3,-0.5 4,-3.0 1,-0.2 5,-0.2 0.917 79.3 54.7 -54.1 -48.2 14.8 3.4 8.5 23 22 A A H > S+ 0 0 24 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.904 109.6 45.0 -55.0 -49.4 14.9 0.7 5.7 24 23 A G H > S+ 0 0 8 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.892 114.9 48.5 -64.2 -40.3 15.1 -2.2 8.1 25 24 A H H X S+ 0 0 2 -4,-2.2 4,-2.9 -7,-0.3 -2,-0.2 0.900 109.8 52.7 -66.0 -41.3 12.4 -0.8 10.3 26 25 A G H X S+ 0 0 2 -4,-3.0 4,-2.6 -5,-0.2 -1,-0.2 0.866 110.0 48.1 -62.9 -36.7 10.2 -0.2 7.3 27 26 A Q H X S+ 0 0 35 -4,-1.8 4,-2.2 -5,-0.2 5,-0.3 0.893 112.8 47.6 -70.6 -42.4 10.6 -3.8 6.1 28 27 A D H X S+ 0 0 61 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.957 115.9 45.1 -62.5 -49.7 9.8 -5.2 9.5 29 28 A I H X S+ 0 0 5 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.940 115.0 45.7 -60.7 -51.4 6.7 -2.9 9.9 30 29 A L H X S+ 0 0 5 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.889 114.9 47.0 -61.6 -41.0 5.3 -3.5 6.4 31 30 A I H X S+ 0 0 9 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.889 110.5 52.6 -67.1 -40.2 5.8 -7.3 6.6 32 31 A R H X S+ 0 0 83 -4,-2.3 4,-1.9 -5,-0.3 5,-0.2 0.913 112.0 48.0 -59.8 -42.9 4.3 -7.4 10.0 33 32 A L H X S+ 0 0 11 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.912 113.0 45.1 -65.1 -46.0 1.3 -5.6 8.5 34 33 A F H < S+ 0 0 4 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.778 114.6 49.4 -72.3 -25.5 0.9 -7.8 5.5 35 34 A K H < S+ 0 0 101 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.830 117.1 40.2 -80.0 -33.2 1.3 -10.9 7.6 36 35 A S H < S+ 0 0 51 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.826 133.9 21.7 -82.1 -35.0 -1.3 -9.8 10.1 37 36 A H >< + 0 0 52 -4,-2.5 3,-1.8 -5,-0.2 4,-0.4 -0.630 65.2 176.9-137.7 77.7 -3.7 -8.3 7.5 38 37 A P G > S+ 0 0 77 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.714 76.7 68.6 -53.0 -27.1 -3.1 -9.8 4.0 39 38 A E G > S+ 0 0 61 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.816 88.8 65.0 -64.8 -29.8 -6.0 -7.8 2.5 40 39 A T G X S+ 0 0 2 -3,-1.8 3,-1.5 1,-0.3 -1,-0.3 0.804 89.0 68.7 -62.0 -27.6 -4.0 -4.7 3.0 41 40 A L G X S+ 0 0 21 -3,-1.0 3,-1.7 -4,-0.4 -1,-0.3 0.790 85.0 69.6 -61.2 -30.2 -1.5 -6.1 0.5 42 41 A E G < S+ 0 0 133 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.700 85.0 70.0 -62.3 -21.4 -4.1 -5.6 -2.3 43 42 A K G < S+ 0 0 80 -3,-1.5 2,-0.5 -4,-0.3 -1,-0.3 0.396 88.3 71.3 -80.0 5.0 -3.7 -1.9 -2.0 44 43 A F X> - 0 0 38 -3,-1.7 3,-1.5 1,-0.1 4,-0.9 -0.774 54.8-177.8-128.4 91.2 -0.2 -2.0 -3.5 45 44 A D T 34 S+ 0 0 120 -2,-0.5 4,-0.1 1,-0.3 -1,-0.1 0.714 81.7 61.2 -56.4 -26.3 -0.0 -2.8 -7.3 46 45 A R T 34 S+ 0 0 194 1,-0.2 -1,-0.3 2,-0.1 15,-0.2 0.728 127.7 7.6 -77.5 -21.4 3.8 -2.7 -7.3 47 46 A F T X4 S+ 0 0 12 -3,-1.5 3,-1.2 -6,-0.2 -2,-0.2 0.072 87.3 114.9-148.3 30.4 4.2 -5.5 -4.8 48 47 A K T 3< S+ 0 0 87 -4,-0.9 -3,-0.1 1,-0.3 -2,-0.1 0.553 75.0 67.0 -78.2 -6.1 0.7 -7.0 -4.2 49 48 A H T 3 S+ 0 0 154 -5,-0.2 2,-0.4 -4,-0.1 -1,-0.3 0.284 74.1 112.4 -95.1 8.9 2.1 -10.2 -5.9 50 49 A L < + 0 0 26 -3,-1.2 -3,-0.1 1,-0.2 3,-0.1 -0.719 33.2 162.8 -83.9 129.1 4.5 -10.7 -3.0 51 50 A K + 0 0 136 -2,-0.4 2,-0.2 1,-0.1 -1,-0.2 0.760 50.5 55.5-114.2 -46.7 3.5 -13.8 -1.0 52 51 A T S > S- 0 0 64 1,-0.1 4,-2.0 4,-0.0 5,-0.1 -0.552 76.6-122.8 -94.2 159.8 6.4 -15.0 1.2 53 52 A E H > S+ 0 0 90 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.841 117.3 56.4 -64.3 -32.4 8.4 -13.1 3.8 54 53 A A H > S+ 0 0 71 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.948 108.0 45.2 -63.6 -49.2 11.4 -14.0 1.7 55 54 A E H > S+ 0 0 71 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.818 114.2 52.1 -62.4 -32.0 9.8 -12.3 -1.4 56 55 A M H >< S+ 0 0 4 -4,-2.0 3,-0.5 2,-0.2 -2,-0.2 0.897 108.5 47.9 -72.2 -41.4 8.9 -9.4 0.9 57 56 A K H 3< S+ 0 0 119 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.784 113.4 49.3 -70.7 -26.0 12.4 -8.9 2.2 58 57 A A H 3< S+ 0 0 87 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.2 0.578 86.6 110.2 -88.4 -10.8 13.8 -9.1 -1.3 59 58 A S S+ 0 0 120 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.827 89.7 56.6 -78.7 -33.4 12.8 -3.2 -3.6 61 60 A D H > S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.920 109.4 44.1 -63.1 -44.3 9.3 -1.7 -3.9 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.921 114.1 50.6 -67.1 -44.0 8.4 -2.6 -0.3 63 62 A K H X S+ 0 0 79 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.953 113.7 44.1 -58.5 -51.6 11.7 -1.4 1.0 64 63 A K H X S+ 0 0 111 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.869 113.2 52.3 -61.6 -38.6 11.4 1.9 -0.7 65 64 A H H X S+ 0 0 54 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.912 107.0 52.3 -65.0 -42.3 7.8 2.2 0.3 66 65 A G H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.905 109.4 50.0 -59.9 -40.4 8.7 1.5 3.9 67 66 A V H X S+ 0 0 48 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.890 111.2 48.3 -66.0 -39.5 11.3 4.3 3.8 68 67 A T H X S+ 0 0 94 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.913 113.1 48.0 -67.8 -41.2 8.8 6.8 2.3 69 68 A V H X S+ 0 0 41 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.939 115.7 42.7 -63.3 -50.2 6.2 5.9 4.9 70 69 A L H X S+ 0 0 4 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.845 112.1 54.3 -67.2 -35.2 8.5 6.2 7.9 71 70 A T H X S+ 0 0 84 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.935 111.2 45.1 -64.7 -46.0 10.2 9.4 6.6 72 71 A A H X S+ 0 0 43 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.861 116.1 47.4 -65.8 -35.8 6.8 11.1 6.2 73 72 A L H X S+ 0 0 10 -4,-1.9 4,-2.5 2,-0.2 3,-0.3 0.922 108.2 54.0 -71.1 -45.7 5.8 9.9 9.7 74 73 A G H X S+ 0 0 1 -4,-3.1 4,-1.4 1,-0.2 -2,-0.2 0.842 107.8 52.1 -57.0 -33.7 9.1 10.9 11.3 75 74 A A H < S+ 0 0 46 -4,-1.6 4,-0.3 2,-0.2 -1,-0.2 0.846 110.8 46.5 -72.5 -34.3 8.5 14.4 9.9 76 75 A I H ><>S+ 0 0 3 -4,-1.2 3,-0.9 -3,-0.3 5,-0.6 0.864 110.0 53.0 -75.1 -36.9 5.0 14.6 11.4 77 76 A L H ><5S+ 0 0 3 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.850 100.8 60.5 -67.0 -35.9 6.1 13.3 14.8 78 77 A K T 3<5S+ 0 0 106 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.655 94.1 65.8 -67.6 -13.1 8.8 15.9 15.1 79 78 A K T X 5S- 0 0 69 -3,-0.9 3,-1.8 -4,-0.3 -1,-0.3 0.630 94.4-148.2 -81.0 -15.1 6.1 18.5 14.9 80 79 A K T < 5S- 0 0 65 -3,-1.8 -77,-0.1 1,-0.3 -3,-0.1 0.852 74.1 -31.1 50.0 42.6 4.8 17.3 18.2 81 80 A G T 3 > S+ 0 0 110 1,-0.2 4,-2.6 2,-0.2 3,-1.9 0.942 78.7 47.8 -54.4 -51.2 -1.1 20.5 9.9 85 84 A A T 34 S+ 0 0 74 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.805 113.1 48.4 -61.2 -32.0 1.3 21.5 7.1 86 85 A E T 34 S+ 0 0 64 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.2 0.248 118.8 41.8 -92.7 13.2 2.8 18.1 7.0 87 86 A L T <> S+ 0 0 3 -3,-1.9 4,-1.3 -4,-0.1 -2,-0.2 0.680 87.8 76.6-125.7 -40.7 -0.6 16.4 7.0 88 87 A K H X S+ 0 0 137 -4,-2.6 4,-2.1 1,-0.2 -3,-0.1 0.864 109.4 40.3 -41.6 -41.3 -3.0 18.3 4.7 89 88 A P H > S+ 0 0 72 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.874 104.2 61.4 -78.1 -42.0 -1.1 16.5 1.9 90 89 A L H > S+ 0 0 38 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.681 115.5 42.8 -59.4 -12.5 -0.7 13.0 3.6 91 90 A A H X S+ 0 0 0 -4,-1.3 4,-1.6 2,-0.2 5,-0.4 0.903 102.6 56.0 -96.0 -66.6 -4.5 13.3 3.4 92 91 A Q H X S+ 0 0 97 -4,-2.1 4,-1.7 -5,-0.2 5,-0.4 0.782 113.3 52.4 -39.2 -32.0 -5.5 14.6 -0.0 93 92 A S H X>S+ 0 0 27 -4,-1.7 4,-4.6 2,-0.2 5,-0.8 0.986 111.5 35.1 -66.1 -85.8 -3.5 11.7 -1.3 94 93 A H H <5S+ 0 0 54 -4,-0.7 6,-2.1 1,-0.3 -2,-0.2 0.463 121.3 54.9 -53.0 -3.7 -4.8 8.5 0.5 95 94 A A H <5S+ 0 0 8 -4,-1.6 -1,-0.3 4,-0.2 -2,-0.2 0.862 127.1 11.3 -95.9 -55.7 -8.2 10.1 0.3 96 95 A T H <5S+ 0 0 78 -4,-1.7 -2,-0.2 -3,-0.4 -3,-0.2 0.702 134.6 41.9 -97.4 -22.6 -8.5 10.8 -3.4 97 96 A K T <5S+ 0 0 140 -4,-4.6 -3,-0.2 -5,-0.4 -4,-0.1 0.882 132.9 3.3 -93.9 -45.8 -5.5 8.8 -4.8 98 97 A H S > - 0 0 22 0, 0.0 4,-1.2 0, 0.0 3,-0.6 -0.131 10.6-124.6 -56.0 147.3 -9.1 3.2 5.1 102 101 A I H 3> S+ 0 0 47 52,-4.3 4,-1.4 1,-0.2 3,-0.5 0.895 112.6 60.7 -58.6 -41.3 -8.8 4.6 8.6 103 102 A K H 3> S+ 0 0 112 51,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.840 99.3 55.5 -57.0 -34.4 -8.9 1.0 9.9 104 103 A Y H <> S+ 0 0 32 -3,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.872 103.1 54.8 -66.9 -36.6 -5.7 0.2 7.9 105 104 A L H X S+ 0 0 22 -4,-1.2 4,-1.5 -3,-0.5 -1,-0.2 0.841 106.3 52.7 -63.6 -32.7 -3.9 3.1 9.6 106 105 A E H X S+ 0 0 97 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.849 107.7 52.4 -69.9 -33.3 -4.9 1.4 12.9 107 106 A F H X S+ 0 0 45 -4,-1.4 4,-1.5 1,-0.2 -2,-0.2 0.907 110.1 45.9 -68.4 -43.0 -3.3 -1.8 11.5 108 107 A I H X S+ 0 0 26 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.767 106.9 58.9 -72.6 -25.7 -0.0 -0.1 10.7 109 108 A S H X S+ 0 0 9 -4,-1.5 4,-2.3 2,-0.2 5,-0.2 0.913 106.2 48.9 -66.8 -42.4 0.1 1.6 14.1 110 109 A E H X S+ 0 0 87 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.878 111.0 49.9 -63.6 -39.5 -0.1 -1.8 15.7 111 110 A A H X S+ 0 0 1 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.898 110.4 51.0 -66.7 -40.1 2.8 -3.0 13.5 112 111 A I H X S+ 0 0 5 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.926 112.1 44.7 -62.6 -48.4 4.9 0.1 14.3 113 112 A I H X S+ 0 0 31 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.917 115.0 49.5 -62.9 -44.2 4.5 -0.4 18.1 114 113 A H H X S+ 0 0 67 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.935 113.5 45.1 -61.2 -47.6 5.2 -4.1 17.9 115 114 A V H X S+ 0 0 5 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.868 113.0 50.0 -65.0 -39.4 8.3 -3.6 15.8 116 115 A L H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 8,-0.2 0.880 112.6 47.6 -66.5 -38.7 9.6 -0.8 18.0 117 116 A H H < S+ 0 0 85 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.925 113.0 49.0 -66.3 -45.4 9.1 -2.9 21.0 118 117 A S H < S+ 0 0 78 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.845 118.5 37.4 -62.6 -40.2 10.8 -5.9 19.4 119 118 A R H < S+ 0 0 80 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.686 131.4 26.7 -89.2 -19.1 13.9 -4.0 18.2 120 119 A H >X + 0 0 29 -4,-1.7 4,-2.7 -5,-0.2 3,-1.2 -0.313 68.0 146.9-140.5 53.8 14.3 -1.6 21.2 121 120 A P T 34 + 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.735 67.0 66.4 -62.7 -25.1 12.7 -3.4 24.3 122 121 A G T 34 S+ 0 0 80 1,-0.1 3,-0.1 -3,-0.1 -5,-0.1 0.708 121.0 14.8 -72.5 -19.0 15.2 -1.9 26.7 123 122 A D T <4 S+ 0 0 65 -3,-1.2 2,-1.9 1,-0.1 5,-0.3 0.617 107.7 80.7-124.6 -29.0 13.9 1.6 26.2 124 123 A F < + 0 0 0 -4,-2.7 -1,-0.1 -8,-0.2 -4,-0.1 -0.566 68.7 148.9 -84.1 75.8 10.6 1.3 24.5 125 124 A G > - 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