==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 09-JAN-96 1VXA . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR F.YANG,G.N.PHILLIPS JR. . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.7 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 . 5 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 0 1 0 1 0 1 1 0 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 1 A V 0 0 168 0, 0.0 2,-0.5 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 178.9 -3.8 14.5 15.9 2 2 A L - 0 0 19 132,-0.0 2,-0.2 131,-0.0 128,-0.0 -0.912 360.0-132.6 -93.2 134.2 -0.4 13.7 17.2 3 3 A S > - 0 0 51 -2,-0.5 4,-2.1 1,-0.1 5,-0.3 -0.496 22.6-101.6 -75.1 173.0 -1.3 12.2 20.5 4 4 A E H > S+ 0 0 110 1,-0.3 4,-2.8 2,-0.2 3,-0.4 0.954 124.3 57.1 -59.6 -42.3 0.5 13.2 23.7 5 5 A G H > S+ 0 0 40 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.861 108.3 43.5 -53.7 -46.6 2.4 10.0 23.4 6 6 A E H > S+ 0 0 56 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.780 109.6 54.4 -78.1 -29.0 3.7 10.7 19.9 7 7 A W H X S+ 0 0 17 -4,-2.1 4,-2.8 -3,-0.4 5,-0.3 0.929 107.5 55.6 -68.3 -34.9 4.6 14.4 20.6 8 8 A Q H X S+ 0 0 118 -4,-2.8 4,-2.8 1,-0.3 -2,-0.2 0.942 105.6 48.0 -62.4 -42.6 6.6 12.9 23.5 9 9 A L H X S+ 0 0 61 -4,-1.9 4,-1.3 1,-0.2 -1,-0.3 0.880 113.4 51.8 -65.7 -27.7 8.5 10.6 21.1 10 10 A V H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.958 113.1 39.8 -73.5 -44.1 9.1 13.6 19.0 11 11 A L H X S+ 0 0 51 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.819 107.4 64.6 -82.1 -26.1 10.5 15.9 21.6 12 12 A H H < S+ 0 0 103 -4,-2.8 4,-0.5 -5,-0.3 -1,-0.2 0.904 110.4 37.1 -61.1 -41.7 12.5 13.2 23.3 13 13 A V H >< S+ 0 0 1 -4,-1.3 3,-0.5 -5,-0.2 -2,-0.2 0.796 110.5 59.7 -88.6 -19.7 14.7 12.8 20.2 14 14 A W H >X S+ 0 0 9 -4,-1.7 3,-2.1 1,-0.2 4,-1.9 0.890 96.1 64.2 -65.5 -40.3 14.7 16.5 19.4 15 15 A A T 3< S+ 0 0 52 -4,-2.1 4,-0.4 1,-0.3 -1,-0.2 0.778 103.7 47.9 -53.2 -25.7 16.3 17.0 22.8 16 16 A K T <4 S+ 0 0 99 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.347 105.9 54.4-101.9 5.9 19.3 15.0 21.6 17 17 A V T X4 S+ 0 0 1 -3,-2.1 3,-1.4 -4,-0.2 -2,-0.2 0.581 101.4 64.8 -87.1 -27.7 19.5 17.0 18.3 18 18 A E G >< S+ 0 0 85 -4,-1.9 3,-0.7 1,-0.3 -2,-0.2 0.814 90.3 63.8 -59.1 -22.8 19.7 19.9 20.7 19 19 A A G 3 S+ 0 0 89 -4,-0.4 -1,-0.3 1,-0.3 -3,-0.1 0.408 123.0 14.8 -84.5 -7.9 23.0 18.5 22.0 20 20 A D G X> S+ 0 0 73 -3,-1.4 4,-1.9 2,-0.0 3,-0.5 -0.123 72.1 161.9-162.1 60.6 24.7 19.1 18.6 21 21 A V H <> S+ 0 0 38 -3,-0.7 4,-2.4 1,-0.2 5,-0.2 0.869 74.3 53.6 -51.3 -32.9 22.4 21.3 16.6 22 22 A A H 3> S+ 0 0 12 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.811 107.2 44.1 -86.6 -32.5 25.2 22.2 14.3 23 23 A G H <> S+ 0 0 10 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.856 115.6 51.4 -80.1 -33.8 26.5 18.9 13.1 24 24 A H H X S+ 0 0 1 -4,-1.9 4,-2.5 -7,-0.2 -2,-0.2 0.941 110.2 47.3 -57.6 -50.7 22.9 17.7 12.7 25 25 A G H X S+ 0 0 1 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.895 112.5 51.7 -63.8 -33.8 22.0 20.7 10.6 26 26 A Q H X S+ 0 0 30 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.902 109.2 47.9 -71.1 -39.2 25.1 20.2 8.5 27 27 A D H X S+ 0 0 44 -4,-2.3 4,-2.9 2,-0.2 3,-0.3 0.958 112.8 50.4 -65.4 -43.3 24.3 16.5 7.8 28 28 A I H X S+ 0 0 4 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.923 109.3 48.1 -62.8 -48.6 20.7 17.4 6.9 29 29 A L H X S+ 0 0 3 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.794 114.4 47.0 -66.0 -24.3 21.6 20.1 4.4 30 30 A I H X S+ 0 0 9 -4,-1.3 4,-2.4 -3,-0.3 5,-0.2 0.899 108.9 53.0 -83.4 -42.6 24.2 17.9 2.7 31 31 A R H X S+ 0 0 95 -4,-2.9 4,-3.1 1,-0.2 5,-0.4 0.990 113.7 47.5 -52.5 -52.3 21.9 14.9 2.5 32 32 A L H X S+ 0 0 9 -4,-3.1 4,-2.6 1,-0.2 7,-0.2 0.870 113.2 43.9 -50.4 -57.0 19.4 17.4 0.8 33 33 A F H < S+ 0 0 7 -4,-1.9 -1,-0.2 1,-0.2 7,-0.2 0.816 117.7 48.3 -67.5 -28.0 21.9 19.0 -1.7 34 34 A K H < S+ 0 0 98 -4,-2.4 -2,-0.2 -3,-0.3 -1,-0.2 0.936 117.3 36.8 -77.8 -52.8 23.2 15.5 -2.4 35 35 A S H < S+ 0 0 57 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.857 133.4 27.5 -66.8 -35.8 19.9 13.7 -3.0 36 36 A H >< + 0 0 59 -4,-2.6 3,-2.4 -5,-0.4 4,-0.3 -0.608 67.0 177.4-135.0 78.5 18.2 16.7 -4.7 37 37 A P G >> S+ 0 0 79 0, 0.0 3,-1.0 0, 0.0 4,-0.7 0.665 75.2 70.3 -68.1 -17.1 20.8 19.0 -6.4 38 38 A E G 34 S+ 0 0 83 1,-0.3 4,-0.1 2,-0.2 -5,-0.1 0.503 88.7 67.6 -71.7 -12.9 18.2 21.4 -7.8 39 39 A T G X4 S+ 0 0 3 -3,-2.4 3,-1.5 -7,-0.2 4,-0.4 0.784 90.4 60.6 -74.7 -30.5 17.7 22.5 -4.2 40 40 A L G X4 S+ 0 0 20 -3,-1.0 3,-1.8 -4,-0.3 6,-0.3 0.849 91.6 68.5 -67.9 -35.9 21.2 24.0 -4.0 41 41 A E G 3< S+ 0 0 110 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.570 90.1 64.3 -49.8 -23.5 20.2 26.3 -6.9 42 42 A K G < S+ 0 0 84 -3,-1.5 2,-0.7 1,-0.1 -1,-0.3 0.683 93.9 69.5 -74.6 -21.6 17.8 28.0 -4.4 43 43 A F <> - 0 0 48 -3,-1.8 4,-0.6 -4,-0.4 3,-0.3 -0.870 61.0-167.5-104.1 121.7 20.8 29.2 -2.3 44 44 A D T >4 S+ 0 0 144 -2,-0.7 3,-0.6 1,-0.2 4,-0.2 0.894 88.5 51.5 -68.0 -35.7 23.0 31.8 -3.8 45 45 A R T 34 S+ 0 0 132 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 0.788 109.5 49.2 -71.1 -26.1 25.7 31.3 -1.2 46 46 A F T >4 S+ 0 0 0 -3,-0.3 3,-1.7 -6,-0.3 -1,-0.2 0.508 79.7 90.7-105.1 3.7 26.0 27.6 -1.6 47 47 A K T << S+ 0 0 67 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.1 0.643 79.0 64.5 -88.7 4.4 26.3 27.2 -5.3 48 48 A H T 3 S+ 0 0 124 -3,-0.5 2,-1.6 -4,-0.2 -1,-0.3 0.673 81.8 94.4 -82.0 -11.3 30.1 27.4 -5.2 49 49 A L < + 0 0 6 -3,-1.7 -1,-0.1 1,-0.2 -3,-0.0 -0.561 42.6 153.7 -90.5 77.0 29.9 24.2 -3.1 50 50 A K + 0 0 150 -2,-1.6 -1,-0.2 4,-0.0 2,-0.0 0.995 57.8 45.1 -66.1 -58.7 30.4 21.4 -5.8 51 51 A T S > S- 0 0 64 1,-0.1 4,-1.9 4,-0.0 5,-0.1 -0.257 82.3-118.0 -89.4 171.4 31.9 18.6 -3.7 52 52 A E H > S+ 0 0 79 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.883 111.9 56.8 -75.8 -40.7 30.9 17.2 -0.3 53 53 A A H > S+ 0 0 74 2,-0.2 4,-2.6 1,-0.2 3,-0.3 0.978 106.4 51.2 -51.4 -52.4 34.2 18.1 1.4 54 54 A E H > S+ 0 0 84 1,-0.3 4,-2.0 2,-0.2 3,-0.2 0.948 110.1 50.4 -50.3 -46.3 33.7 21.7 0.4 55 55 A M H < S+ 0 0 4 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.879 109.7 48.6 -57.6 -46.0 30.2 21.5 1.9 56 56 A K H < S+ 0 0 111 -4,-2.5 -1,-0.2 -3,-0.3 -2,-0.2 0.894 112.6 50.2 -69.0 -24.2 31.5 20.1 5.1 57 57 A A H < S+ 0 0 80 -4,-2.6 2,-0.3 -3,-0.2 -2,-0.2 0.770 84.5 104.4 -84.6 -22.8 34.2 22.8 5.3 58 58 A S X - 0 0 18 -4,-2.0 4,-1.2 -5,-0.2 5,-0.1 -0.396 48.5-170.4 -65.4 127.7 31.8 25.7 4.7 59 59 A E H > S+ 0 0 121 -2,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.861 87.8 57.8 -87.0 -36.5 31.2 27.6 7.9 60 60 A D H > S+ 0 0 47 2,-0.2 4,-2.2 1,-0.2 3,-0.4 0.965 104.7 51.6 -57.9 -49.0 28.5 29.6 6.3 61 61 A L H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.905 109.1 51.5 -55.2 -37.3 26.6 26.4 5.4 62 62 A K H X S+ 0 0 73 -4,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.872 105.9 53.4 -71.1 -38.3 26.9 25.3 9.0 63 63 A K H X S+ 0 0 130 -4,-2.1 4,-2.3 -3,-0.4 -1,-0.2 0.923 108.0 51.9 -61.8 -40.9 25.4 28.5 10.4 64 64 A H H X S+ 0 0 38 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.953 105.0 54.6 -59.3 -47.2 22.4 28.1 8.1 65 65 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.884 107.4 51.8 -58.3 -34.0 21.9 24.5 9.4 66 66 A V H X S+ 0 0 50 -4,-1.8 4,-2.3 1,-0.2 5,-0.2 0.959 108.4 51.3 -67.6 -38.6 21.8 26.0 12.9 67 67 A T H X S+ 0 0 92 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.884 113.8 42.6 -63.4 -45.4 19.2 28.6 11.7 68 68 A V H X S+ 0 0 42 -4,-2.4 4,-3.1 2,-0.2 -1,-0.2 0.918 114.3 49.6 -69.6 -44.3 16.8 26.0 10.2 69 69 A L H X S+ 0 0 5 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.868 112.5 46.5 -70.4 -30.3 17.1 23.4 13.0 70 70 A T H X S+ 0 0 80 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.802 113.8 47.8 -85.3 -23.6 16.4 25.9 15.7 71 71 A A H X S+ 0 0 40 -4,-1.5 4,-1.5 -5,-0.2 3,-0.2 0.950 114.9 48.7 -69.7 -42.2 13.4 27.4 13.8 72 72 A L H >X S+ 0 0 11 -4,-3.1 4,-2.2 1,-0.3 3,-1.0 0.934 111.2 48.2 -61.7 -43.8 12.3 23.8 13.3 73 73 A G H 3X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.3 -1,-0.3 0.817 105.7 56.9 -67.8 -38.0 12.7 22.9 16.9 74 74 A A H 3< S+ 0 0 47 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.780 110.2 47.8 -60.4 -29.9 10.9 26.0 18.1 75 75 A I H XX S+ 0 0 5 -4,-1.5 3,-1.6 -3,-1.0 4,-0.5 0.916 108.9 52.0 -77.4 -43.9 8.0 24.8 16.0 76 76 A L H >< S+ 0 0 3 -4,-2.2 3,-2.6 1,-0.3 -2,-0.2 0.954 105.3 54.8 -61.9 -42.3 8.1 21.2 17.2 77 77 A K T 3< S+ 0 0 110 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.1 0.563 99.3 63.2 -65.4 -11.7 8.0 22.3 20.9 78 78 A K T <4 S- 0 0 75 -3,-1.6 3,-0.4 -5,-0.2 -1,-0.3 0.696 89.2-169.7 -86.7 -14.0 4.8 24.2 20.1 79 79 A K << - 0 0 62 -3,-2.6 2,-1.7 -4,-0.5 -3,-0.1 0.849 61.9 -13.3 24.3 108.9 3.2 20.9 19.2 80 80 A G S S+ 0 0 35 -5,-0.1 2,-2.1 54,-0.1 -1,-0.2 -0.688 128.7 67.5 81.9 -82.8 -0.2 21.3 17.5 81 81 A H + 0 0 110 -2,-1.7 -1,-0.1 -3,-0.4 3,-0.1 -0.349 62.6 133.6 -73.8 83.9 -0.6 25.0 18.3 82 82 A H > + 0 0 3 -2,-2.1 4,-0.8 1,-0.1 3,-0.5 0.245 22.7 112.8-124.4 30.5 2.2 26.2 16.1 83 83 A E H >> + 0 0 119 1,-0.2 4,-2.4 2,-0.2 3,-1.2 0.914 68.2 59.1 -75.5 -52.5 0.7 29.1 14.1 84 84 A A H 34 S+ 0 0 73 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.817 116.5 35.8 -42.2 -36.0 2.6 32.2 15.4 85 85 A E H 3> S+ 0 0 53 -3,-0.5 4,-0.6 2,-0.1 -1,-0.3 0.587 115.1 52.9 -98.1 -19.5 6.0 30.6 14.3 86 86 A L H S+ 0 0 78 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.908 113.0 53.3 -52.0 -43.3 6.4 34.1 9.1 89 89 A L H X S+ 0 0 39 -4,-0.6 4,-2.6 2,-0.2 5,-0.2 0.947 110.1 47.1 -51.8 -58.3 8.3 31.0 7.7 90 90 A A H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.4 0.937 110.8 52.4 -51.3 -54.8 5.5 30.5 5.2 91 91 A Q H X S+ 0 0 106 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.957 115.8 38.6 -44.4 -59.0 5.5 34.1 4.1 92 92 A S H X>S+ 0 0 31 -4,-2.6 5,-2.0 1,-0.2 4,-1.2 0.865 117.3 50.0 -67.7 -35.6 9.2 34.3 3.5 93 93 A H H <>S+ 0 0 51 -4,-2.6 6,-2.4 -5,-0.3 5,-1.1 0.922 119.1 36.9 -73.0 -36.3 9.4 30.8 1.9 94 94 A A H <5S+ 0 0 2 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.975 127.2 30.7 -76.8 -56.5 6.6 31.4 -0.5 95 95 A T H <5S+ 0 0 46 -4,-2.7 -2,-0.2 -5,-0.4 -1,-0.2 0.360 132.1 20.6 -94.3 2.5 7.0 35.0 -1.5 96 96 A K T <5S+ 0 0 131 -4,-1.2 -3,-0.2 -5,-0.2 -1,-0.1 0.598 125.1 33.6-125.6 -63.8 10.8 35.4 -1.2 97 97 A H T > - 0 0 25 0, 0.0 3,-1.5 0, 0.0 4,-0.8 -0.383 21.4-115.5 -63.3 156.6 8.2 24.9 -3.5 101 101 A I H 3> S+ 0 0 34 1,-0.3 4,-1.2 2,-0.2 5,-0.1 0.677 113.1 66.9 -66.1 -26.8 6.4 22.6 -1.0 102 102 A K H 3> S+ 0 0 100 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.790 95.2 55.0 -61.9 -44.9 8.0 19.6 -2.6 103 103 A Y H <> S+ 0 0 47 -3,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.799 102.0 58.8 -58.4 -30.8 11.4 20.7 -1.4 104 104 A L H X S+ 0 0 16 -4,-0.8 4,-1.9 2,-0.2 -2,-0.2 0.889 105.7 49.5 -73.8 -24.1 9.9 20.8 2.1 105 105 A E H X S+ 0 0 78 -4,-1.2 4,-1.5 2,-0.2 -2,-0.2 0.926 108.6 51.7 -74.5 -48.1 9.1 17.1 1.6 106 106 A F H X S+ 0 0 25 -4,-2.1 4,-1.8 2,-0.2 3,-0.2 0.908 111.0 48.1 -49.0 -44.6 12.7 16.4 0.4 107 107 A I H X S+ 0 0 30 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.916 106.6 58.2 -77.0 -29.8 14.1 18.1 3.6 108 108 A S H X S+ 0 0 1 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.844 106.9 45.7 -59.2 -40.3 11.7 16.2 5.8 109 109 A E H X S+ 0 0 94 -4,-1.5 4,-3.2 -3,-0.2 -1,-0.2 0.866 109.9 55.6 -77.5 -28.8 13.1 12.9 4.6 110 110 A A H X S+ 0 0 4 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.935 106.8 51.6 -66.2 -35.4 16.7 14.2 5.0 111 111 A I H X S+ 0 0 5 -4,-2.6 4,-2.9 2,-0.2 3,-0.3 0.982 112.8 43.1 -65.4 -47.5 15.8 14.9 8.6 112 112 A I H X S+ 0 0 17 -4,-1.8 4,-1.3 1,-0.3 -2,-0.2 0.861 114.2 51.9 -67.2 -43.6 14.5 11.4 9.2 113 113 A H H X S+ 0 0 64 -4,-3.2 4,-2.5 2,-0.2 -1,-0.3 0.918 111.9 46.6 -48.5 -53.9 17.4 9.9 7.4 114 114 A V H X S+ 0 0 5 -4,-2.9 4,-1.6 -3,-0.3 -2,-0.2 0.940 111.4 49.4 -67.4 -36.7 19.8 11.9 9.4 115 115 A L H < S+ 0 0 0 -4,-2.9 4,-0.5 -5,-0.2 -1,-0.2 0.675 110.4 51.1 -75.0 -19.6 18.2 11.1 12.8 116 116 A H H >< S+ 0 0 99 -4,-1.3 3,-1.1 -5,-0.3 -1,-0.2 0.925 107.3 56.7 -72.2 -45.5 18.2 7.4 11.8 117 117 A S H 3< S+ 0 0 79 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.1 0.815 122.1 23.4 -44.7 -37.7 21.9 7.8 11.0 118 118 A R T 3< S+ 0 0 87 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.236 120.9 51.2-117.2 -8.1 22.7 9.1 14.5 119 119 A H X> + 0 0 25 -3,-1.1 4,-2.9 -4,-0.5 3,-1.9 0.013 49.9 151.0-138.8 53.2 20.0 7.8 16.8 120 120 A P G >4 S+ 0 0 90 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.881 78.9 42.5 -43.5 -70.4 19.3 4.1 16.7 121 121 A G G 34 S+ 0 0 83 1,-0.3 3,-0.1 2,-0.1 -2,-0.0 0.303 124.8 38.1 -74.0 9.5 18.1 3.3 20.2 122 122 A D G <4 S+ 0 0 49 -3,-1.9 2,-0.6 -6,-0.1 -1,-0.3 0.497 110.1 62.1-123.8 -12.6 16.0 6.5 20.2 123 123 A F << + 0 0 2 -4,-2.9 -4,-0.1 -3,-1.2 -2,-0.1 -0.614 69.1 144.2-117.2 69.5 14.8 6.4 16.7 124 124 A G > - 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