==== 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 1VXF . 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) . 8240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 79.7 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 64.1 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 1 0 1 0 0 0 0 0 0 1 1 1 0 0 2 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 0 179 0, 0.0 2,-0.4 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 142.9 -3.3 15.5 15.2 2 2 A L - 0 0 16 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.755 360.0-120.6 -85.4 149.5 -0.5 13.7 17.0 3 3 A S > - 0 0 64 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.340 27.7-103.6 -75.6 168.5 -1.3 12.2 20.4 4 4 A E H > S+ 0 0 120 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.923 124.0 54.3 -58.9 -40.7 0.5 13.2 23.5 5 5 A G H > S+ 0 0 40 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.869 108.8 47.5 -58.1 -39.6 2.4 9.9 23.3 6 6 A E H > S+ 0 0 42 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.918 109.6 52.4 -73.6 -36.7 3.5 10.7 19.8 7 7 A W H X S+ 0 0 17 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.886 107.1 54.8 -64.0 -35.9 4.6 14.2 20.7 8 8 A Q H X S+ 0 0 145 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.908 106.1 50.4 -64.2 -38.9 6.6 12.7 23.5 9 9 A L H X S+ 0 0 54 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.926 112.5 48.4 -64.3 -35.1 8.5 10.4 21.0 10 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.923 114.9 42.0 -68.7 -45.5 9.2 13.4 18.8 11 11 A L H X S+ 0 0 49 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.840 107.6 61.8 -83.5 -21.8 10.5 15.7 21.6 12 12 A H H X S+ 0 0 96 -4,-2.1 4,-1.1 -5,-0.3 3,-0.3 0.976 111.7 38.1 -68.7 -46.9 12.5 12.9 23.2 13 13 A V H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.861 111.9 58.4 -70.2 -33.5 14.6 12.5 20.1 14 14 A W H X S+ 0 0 5 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.867 98.0 60.2 -62.9 -37.0 14.7 16.3 19.4 15 15 A A H < S+ 0 0 60 -4,-2.1 4,-0.3 -3,-0.3 -1,-0.2 0.921 105.5 49.9 -59.1 -36.1 16.3 16.8 22.9 16 16 A K H >< S+ 0 0 84 -4,-1.1 3,-1.9 1,-0.2 4,-0.3 0.890 106.4 54.2 -56.8 -54.9 19.1 14.6 21.6 17 17 A V H >< S+ 0 0 2 -4,-1.8 3,-1.7 1,-0.3 7,-0.3 0.860 100.8 62.3 -50.8 -37.2 19.4 16.7 18.3 18 18 A E G >< S+ 0 0 79 -4,-2.1 3,-0.5 1,-0.3 -1,-0.3 0.630 87.0 71.1 -72.2 -6.0 19.9 19.7 20.5 19 19 A A G < S+ 0 0 93 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.622 120.0 15.3 -74.8 -24.1 23.1 18.2 22.0 20 20 A D G <> S+ 0 0 69 -3,-1.7 4,-2.0 -4,-0.3 -1,-0.3 -0.351 73.0 161.5-150.9 71.0 24.7 18.9 18.7 21 21 A V H <> S+ 0 0 36 -3,-0.5 4,-2.8 1,-0.2 5,-0.2 0.910 77.3 51.0 -62.7 -42.3 22.6 21.3 16.7 22 22 A A H > S+ 0 0 22 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.910 109.2 48.3 -70.4 -37.6 25.4 22.3 14.3 23 23 A G H > S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 115.7 45.8 -64.8 -40.9 26.5 18.7 13.4 24 24 A H H X S+ 0 0 3 -4,-2.0 4,-2.3 -7,-0.3 -2,-0.2 0.905 111.1 52.7 -64.5 -43.4 22.9 17.8 12.7 25 25 A G H X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.2 5,-0.3 0.918 111.1 46.2 -64.5 -39.7 22.2 20.9 10.7 26 26 A Q H X S+ 0 0 23 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.946 111.0 50.6 -71.6 -44.6 25.1 20.3 8.5 27 27 A D H X S+ 0 0 46 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.887 112.1 49.4 -58.1 -40.1 24.4 16.6 7.9 28 28 A I H X S+ 0 0 5 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.957 112.2 44.7 -69.6 -51.2 20.8 17.5 6.9 29 29 A L H X S+ 0 0 4 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.917 114.5 49.9 -60.5 -40.1 21.5 20.3 4.5 30 30 A I H X S+ 0 0 8 -4,-2.6 4,-2.9 -5,-0.3 5,-0.3 0.955 111.0 48.9 -64.0 -44.7 24.3 18.2 2.9 31 31 A R H X S+ 0 0 90 -4,-2.6 4,-2.6 -5,-0.2 5,-0.3 0.928 112.2 50.0 -58.6 -41.9 22.0 15.2 2.5 32 32 A L H X S+ 0 0 10 -4,-2.7 4,-2.5 1,-0.2 7,-0.3 0.936 113.0 45.7 -61.1 -45.9 19.4 17.6 1.0 33 33 A F H < S+ 0 0 4 -4,-2.8 7,-0.2 1,-0.2 -2,-0.2 0.884 116.1 44.7 -71.4 -35.0 21.9 19.0 -1.5 34 34 A K H < S+ 0 0 98 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.906 118.2 42.3 -74.3 -37.8 23.3 15.7 -2.5 35 35 A S H < S+ 0 0 54 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.830 130.2 24.8 -80.6 -31.6 19.9 13.9 -2.9 36 36 A H >X - 0 0 39 -4,-2.5 3,-2.4 -5,-0.3 4,-0.5 -0.686 67.4-178.9-137.2 81.6 18.1 16.8 -4.6 37 37 A P H >> S+ 0 0 87 0, 0.0 4,-0.9 0, 0.0 3,-0.9 0.767 77.7 70.2 -56.6 -31.3 20.7 19.0 -6.4 38 38 A E H 34 S+ 0 0 80 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.842 90.4 62.9 -57.1 -25.2 18.0 21.4 -7.6 39 39 A T H X4 S+ 0 0 3 -3,-2.4 3,-1.3 -7,-0.3 4,-0.3 0.867 94.3 59.4 -67.7 -34.7 17.6 22.5 -4.0 40 40 A L H X< S+ 0 0 20 -3,-0.9 3,-2.1 -4,-0.5 6,-0.3 0.892 93.6 66.7 -61.7 -33.6 21.1 23.9 -3.8 41 41 A E T 3< S+ 0 0 122 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.713 90.4 65.2 -63.4 -19.1 20.3 26.2 -6.7 42 42 A K T < S+ 0 0 85 -3,-1.3 2,-0.9 -4,-0.5 -1,-0.3 0.626 88.8 74.8 -72.1 -22.5 17.9 28.1 -4.4 43 43 A F X> - 0 0 52 -3,-2.1 4,-1.4 -4,-0.3 3,-1.2 -0.830 55.7-176.4 -97.7 100.0 20.7 29.3 -2.2 44 44 A D T 34 S+ 0 0 131 -2,-0.9 3,-0.3 1,-0.2 4,-0.2 0.884 88.2 57.6 -58.5 -29.4 22.7 32.1 -3.8 45 45 A R T 34 S+ 0 0 120 1,-0.2 -1,-0.2 -3,-0.2 15,-0.1 0.647 116.9 29.4 -81.2 -9.8 24.9 31.9 -0.7 46 46 A F T X4 S+ 0 0 0 -3,-1.2 3,-2.2 -6,-0.3 -1,-0.2 0.371 86.4 102.1-122.1 -6.5 25.8 28.2 -1.2 47 47 A K T 3< S+ 0 0 70 -4,-1.4 -2,-0.1 -3,-0.3 -3,-0.1 0.610 74.3 65.9 -55.1 -24.6 25.6 27.7 -5.0 48 48 A H T 3 S+ 0 0 129 -4,-0.2 -1,-0.3 -3,-0.0 2,-0.3 0.617 76.1 101.9 -77.3 -12.8 29.3 27.8 -5.3 49 49 A L < + 0 0 12 -3,-2.2 3,-0.1 1,-0.2 -3,-0.0 -0.587 41.3 169.1 -81.0 128.3 29.8 24.6 -3.3 50 50 A K + 0 0 170 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.736 53.9 39.8-115.6 -29.9 30.5 21.7 -5.7 51 51 A T S > S- 0 0 63 1,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.759 77.1-115.3-120.7 168.5 31.6 18.7 -3.6 52 52 A E H > S+ 0 0 87 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.899 117.2 55.3 -65.8 -38.3 30.6 17.1 -0.3 53 53 A A H > S+ 0 0 75 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.920 107.4 49.7 -61.6 -42.2 34.1 18.0 1.1 54 54 A E H > S+ 0 0 84 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.923 111.0 49.8 -60.7 -41.6 33.6 21.6 0.2 55 55 A M H >< S+ 0 0 4 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.919 108.8 51.9 -62.4 -44.7 30.1 21.6 1.9 56 56 A K H 3< S+ 0 0 107 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.833 109.8 50.2 -60.9 -28.1 31.6 20.0 5.0 57 57 A A H 3< S+ 0 0 82 -4,-1.5 2,-0.5 -5,-0.2 -1,-0.2 0.596 83.9 105.5 -87.8 -17.6 34.3 22.7 5.2 58 58 A S S+ 0 0 130 -2,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.844 88.1 56.6 -74.3 -34.6 31.4 27.5 8.2 60 60 A D H > S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.866 105.4 50.9 -62.7 -43.6 28.6 29.6 6.8 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.952 110.3 49.5 -57.0 -47.3 26.7 26.4 5.7 62 62 A K H X S+ 0 0 73 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.908 109.4 52.5 -58.3 -42.6 27.1 25.0 9.3 63 63 A K H X S+ 0 0 128 -4,-2.4 4,-1.6 1,-0.2 3,-0.2 0.925 108.7 49.2 -64.5 -37.8 25.8 28.4 10.7 64 64 A H H X S+ 0 0 38 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.851 103.9 61.2 -70.1 -33.3 22.7 28.2 8.5 65 65 A G H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.886 104.2 48.9 -56.0 -44.1 22.1 24.6 9.7 66 66 A V H X S+ 0 0 51 -4,-1.5 4,-2.3 -3,-0.2 -1,-0.2 0.899 109.2 53.3 -61.6 -45.1 21.8 26.0 13.2 67 67 A T H X S+ 0 0 79 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.949 111.7 45.0 -53.0 -48.6 19.3 28.6 11.9 68 68 A V H X S+ 0 0 43 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.947 115.6 44.2 -66.5 -46.0 17.1 26.0 10.3 69 69 A L H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.821 109.8 56.2 -75.5 -24.5 17.1 23.5 13.1 70 70 A T H X S+ 0 0 83 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.914 110.6 45.0 -70.1 -38.0 16.5 26.2 15.8 71 71 A A H X S+ 0 0 46 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.932 114.4 49.1 -70.1 -41.2 13.4 27.4 13.9 72 72 A L H X S+ 0 0 10 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.924 109.6 51.8 -66.7 -41.6 12.2 23.9 13.5 73 73 A G H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.896 105.4 54.4 -60.2 -40.9 12.7 23.1 17.1 74 74 A A H < S+ 0 0 47 -4,-1.9 4,-0.2 1,-0.2 -1,-0.2 0.878 111.9 47.0 -64.6 -30.9 10.7 26.1 18.2 75 75 A I H >< S+ 0 0 5 -4,-1.6 3,-1.8 1,-0.2 5,-0.5 0.933 109.9 50.3 -72.7 -54.8 7.9 24.8 16.1 76 76 A L H >< S+ 0 0 4 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.904 104.7 58.6 -52.8 -36.8 8.0 21.2 17.3 77 77 A K T 3< S+ 0 0 105 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.575 95.0 64.7 -74.0 -6.2 8.0 22.3 20.9 78 78 A K T X S- 0 0 83 -3,-1.8 3,-2.4 -4,-0.2 -1,-0.3 0.448 98.3-142.4 -90.6 -5.5 4.7 24.0 20.4 79 79 A K T < S- 0 0 67 -3,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.865 71.5 -36.0 46.1 56.9 3.2 20.6 19.7 80 80 A G T 3 S+ 0 0 23 -5,-0.5 2,-2.0 1,-0.1 -1,-0.3 -0.019 120.6 99.0 89.4 -24.9 0.8 21.7 16.9 81 81 A H < + 0 0 132 -3,-2.4 3,-0.2 1,-0.2 -1,-0.1 -0.337 48.6 125.4 -89.0 55.0 -0.0 25.1 18.4 82 82 A H > + 0 0 6 -2,-2.0 4,-2.7 1,-0.2 3,-0.4 0.107 15.8 120.8-108.7 23.8 2.5 26.7 16.1 83 83 A E H > S+ 0 0 127 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.917 77.7 48.1 -58.5 -46.0 0.6 29.4 14.2 84 84 A A H 4 S+ 0 0 74 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.828 117.6 42.2 -65.2 -33.1 2.8 32.3 15.4 85 85 A E H > S+ 0 0 56 -3,-0.4 4,-0.8 2,-0.1 -1,-0.2 0.856 116.6 46.6 -83.1 -33.9 6.0 30.5 14.5 86 86 A L H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.923 98.4 66.7 -83.8 -32.4 4.9 29.0 11.2 87 87 A K H X S+ 0 0 101 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.849 102.0 45.0 -60.0 -47.4 3.3 32.0 9.6 88 88 A P H > S+ 0 0 72 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.917 113.3 53.3 -64.3 -34.8 6.5 34.2 9.1 89 89 A L H X S+ 0 0 31 -4,-0.8 4,-2.6 1,-0.2 5,-0.2 0.928 109.8 45.5 -64.9 -49.3 8.3 31.1 7.8 90 90 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.881 111.9 53.5 -62.3 -40.3 5.7 30.3 5.2 91 91 A Q H X>S+ 0 0 77 -4,-2.2 4,-3.0 -5,-0.3 5,-0.6 0.964 113.4 41.0 -60.5 -47.1 5.5 33.9 4.0 92 92 A S H X>S+ 0 0 34 -4,-2.5 5,-2.9 1,-0.2 4,-2.0 0.927 117.5 47.0 -68.7 -43.8 9.3 34.2 3.5 93 93 A H H <5S+ 0 0 60 -4,-2.6 6,-3.4 -5,-0.3 -1,-0.2 0.867 119.1 40.9 -69.8 -31.5 9.7 30.8 1.9 94 94 A A H <5S+ 0 0 0 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.928 130.8 22.3 -72.6 -51.5 6.7 31.2 -0.4 95 95 A T H <5S+ 0 0 61 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.749 132.7 28.6 -97.5 -32.6 7.3 34.8 -1.4 96 96 A K T <> - 0 0 33 0, 0.0 3,-1.7 0, 0.0 4,-0.8 -0.335 20.8-119.3 -61.6 145.6 8.0 24.8 -3.7 101 101 A I H >> S+ 0 0 29 50,-0.3 4,-1.4 1,-0.3 3,-1.0 0.842 112.5 68.1 -50.2 -35.4 6.2 22.7 -1.1 102 102 A K H 3> S+ 0 0 108 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.831 93.6 56.7 -56.1 -35.1 7.8 19.6 -2.7 103 103 A Y H <> S+ 0 0 47 -3,-1.7 4,-2.4 2,-0.2 -1,-0.3 0.774 100.9 57.5 -68.4 -30.1 11.2 20.8 -1.4 104 104 A L H X + 0 0 30 -4,-1.5 3,-1.7 -3,-0.3 4,-0.5 -0.047 58.5 152.3-140.4 54.8 20.0 8.1 17.2 120 120 A P G >4 S+ 0 0 83 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.875 78.5 50.1 -45.6 -53.5 19.1 4.4 16.5 121 121 A G G 34 S+ 0 0 80 1,-0.3 3,-0.2 2,-0.1 -2,-0.0 0.689 119.8 36.4 -67.6 -21.5 18.1 3.6 20.0 122 122 A D G <4 S+ 0 0 51 -3,-1.7 -1,-0.3 1,-0.2 -109,-0.2 0.269 114.8 59.8-107.8 3.4 15.8 6.7 20.3 123 123 A F << + 0 0 1 -3,-2.2 -1,-0.2 -4,-0.5 -2,-0.1 -0.359 67.2 145.7-129.1 53.6 14.7 6.5 16.8 124 124 A G S > S- 0 0 33 -3,-0.2 4,-2.6 1,-0.0 3,-0.4 -0.230 70.0 -78.1 -76.2-175.8 12.9 3.1 16.3 125 125 A A H > S+ 0 0 81 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.803 130.7 53.6 -57.7 -35.0 9.9 2.6 14.0 126 126 A D H > S+ 0 0 106 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.929 112.8 42.6 -73.0 -38.1 7.5 4.1 16.5 127 127 A A H > S+ 0 0 2 -3,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.868 112.5 54.1 -68.5 -46.3 9.5 7.3 16.9 128 128 A Q H X S+ 0 0 89 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.916 109.1 49.4 -51.7 -46.1 10.1 7.4 13.1 129 129 A G H X S+ 0 0 35 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.936 111.9 47.2 -65.9 -39.7 6.3 7.2 12.6 130 130 A A H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.906 111.9 50.1 -66.8 -40.5 5.6 10.0 15.1 131 131 A M H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.936 108.8 52.5 -66.9 -38.0 8.4 12.3 13.5 132 132 A N H X S+ 0 0 62 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.954 109.9 49.3 -62.9 -43.4 6.9 11.7 10.0 133 133 A K H X S+ 0 0 89 -4,-2.3 4,-2.3 1,-0.2 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