==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 29-DEC-11 3VAU . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR J.YI,G.B.RICHTER-ADDO . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 82.8 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 . 17 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 64.9 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 1 0 1 0 0 0 0 0 0 1 0 2 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 G 0 0 88 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 -28.6 -15.0 -11.2 1.9 2 2 A L - 0 0 19 77,-0.1 128,-0.0 1,-0.1 2,-0.0 -0.837 360.0-116.9-118.1 148.4 -16.8 -13.2 4.6 3 3 A S > - 0 0 59 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.245 34.2-107.9 -69.7 165.2 -20.2 -14.8 4.8 4 4 A D H > S+ 0 0 131 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.898 123.2 55.2 -58.3 -42.2 -22.8 -13.7 7.4 5 5 A G H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 109.2 46.0 -55.2 -47.7 -22.0 -16.9 9.3 6 6 A E H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.911 110.5 50.9 -67.7 -44.8 -18.4 -16.0 9.4 7 7 A W H X S+ 0 0 13 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.900 108.0 55.1 -58.9 -37.5 -18.9 -12.4 10.5 8 8 A Q H X S+ 0 0 147 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.930 109.3 47.2 -58.6 -44.0 -21.2 -13.7 13.3 9 9 A Q H X S+ 0 0 46 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.904 110.2 52.9 -60.3 -48.8 -18.3 -15.9 14.4 10 10 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.936 112.4 43.2 -50.8 -49.8 -15.8 -13.0 14.2 11 11 A L H X S+ 0 0 55 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.821 111.4 55.0 -79.0 -18.8 -18.0 -10.8 16.4 12 12 A N H X S+ 0 0 100 -4,-1.7 4,-0.6 -5,-0.2 3,-0.5 0.952 111.1 45.2 -73.2 -46.1 -18.7 -13.6 18.8 13 13 A V H >X S+ 0 0 3 -4,-2.7 3,-1.9 1,-0.2 4,-1.0 0.919 107.0 59.8 -59.9 -41.0 -14.9 -14.2 19.2 14 14 A W H 3X S+ 0 0 5 -4,-2.6 4,-2.3 1,-0.3 3,-0.3 0.838 90.8 69.8 -64.0 -26.3 -14.5 -10.4 19.6 15 15 A G H 3X S+ 0 0 38 -4,-1.2 4,-1.0 -3,-0.5 -1,-0.3 0.843 95.5 54.8 -53.2 -37.7 -16.8 -10.6 22.6 16 16 A K H << S+ 0 0 39 -3,-1.9 4,-0.4 -4,-0.6 3,-0.4 0.913 108.5 47.3 -62.5 -42.1 -14.0 -12.4 24.4 17 17 A V H >< S+ 0 0 4 -4,-1.0 3,-1.5 -3,-0.3 7,-0.3 0.890 107.1 56.4 -67.4 -36.9 -11.6 -9.6 23.6 18 18 A E H >< S+ 0 0 98 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.713 94.3 66.5 -73.2 -16.1 -14.1 -6.9 24.8 19 19 A A T 3< S+ 0 0 90 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.730 126.0 11.1 -75.5 -21.5 -14.4 -8.5 28.2 20 20 A D T <> S+ 0 0 72 -3,-1.5 4,-2.7 -4,-0.4 -1,-0.3 -0.432 72.2 162.6-153.4 76.4 -10.7 -7.5 28.7 21 21 A I H <> S+ 0 0 40 -3,-0.6 4,-2.9 1,-0.2 5,-0.2 0.917 79.7 48.7 -67.6 -39.9 -9.5 -5.2 26.0 22 22 A A H > S+ 0 0 22 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.885 113.0 47.1 -68.0 -37.7 -6.5 -4.0 27.9 23 23 A G H > S+ 0 0 9 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.919 116.0 44.5 -69.4 -42.5 -5.3 -7.6 28.8 24 24 A H H X S+ 0 0 7 -4,-2.7 4,-2.5 -7,-0.3 -2,-0.2 0.919 114.8 49.9 -67.0 -43.3 -5.8 -8.8 25.3 25 25 A G H X S+ 0 0 1 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.912 110.5 49.2 -59.8 -48.8 -4.1 -5.7 23.8 26 26 A Q H X S+ 0 0 24 -4,-2.6 4,-2.9 -5,-0.2 -1,-0.2 0.931 113.2 45.9 -55.2 -49.8 -1.1 -6.0 26.1 27 27 A E H X S+ 0 0 56 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.873 110.3 54.5 -66.0 -39.6 -0.6 -9.7 25.3 28 28 A V H X S+ 0 0 6 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.964 112.6 42.6 -57.8 -48.4 -1.0 -9.1 21.6 29 29 A L H X S+ 0 0 2 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.921 114.0 51.2 -68.1 -39.4 1.7 -6.4 21.6 30 30 A I H X S+ 0 0 8 -4,-2.9 4,-2.4 2,-0.2 5,-0.3 0.926 111.0 48.3 -59.1 -45.3 4.0 -8.5 23.9 31 31 A R H X S+ 0 0 114 -4,-2.8 4,-2.2 1,-0.2 5,-0.3 0.925 114.5 47.7 -61.6 -42.2 3.6 -11.5 21.5 32 32 A L H X S+ 0 0 10 -4,-2.6 4,-2.2 -5,-0.2 7,-0.3 0.950 115.7 42.4 -63.8 -45.9 4.4 -9.1 18.6 33 33 A F H < S+ 0 0 2 -4,-3.2 7,-0.3 2,-0.2 -1,-0.2 0.793 117.7 44.4 -73.6 -34.2 7.5 -7.5 20.2 34 34 A T H < S+ 0 0 58 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.888 118.1 43.9 -79.8 -40.5 9.0 -10.7 21.6 35 35 A G H < S+ 0 0 41 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.808 131.0 22.3 -71.6 -30.8 8.4 -12.7 18.5 36 36 A H >X - 0 0 56 -4,-2.2 3,-2.5 -5,-0.3 4,-0.6 -0.726 66.6-177.8-141.7 79.9 9.6 -9.9 16.1 37 37 A P H >> S+ 0 0 78 0, 0.0 4,-0.9 0, 0.0 3,-0.5 0.718 77.8 71.3 -56.5 -21.6 11.9 -7.5 18.0 38 38 A E H 34 S+ 0 0 82 1,-0.2 4,-0.3 2,-0.2 3,-0.1 0.761 90.8 62.8 -64.8 -22.1 12.3 -5.3 14.9 39 39 A T H X4 S+ 0 0 2 -3,-2.5 3,-1.6 -7,-0.3 4,-0.3 0.870 93.7 59.3 -70.9 -35.8 8.6 -4.2 15.5 40 40 A L H X< S+ 0 0 14 -4,-0.6 3,-2.0 -3,-0.5 6,-0.3 0.855 95.5 65.1 -61.7 -33.6 9.5 -2.7 18.8 41 41 A E T 3< S+ 0 0 95 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.687 90.3 65.7 -62.3 -19.8 11.9 -0.4 17.0 42 42 A K T < S+ 0 0 79 -3,-1.6 2,-0.7 -4,-0.3 -1,-0.3 0.668 94.6 64.6 -74.1 -13.8 9.0 1.1 15.2 43 43 A F X> - 0 0 46 -3,-2.0 3,-1.9 -4,-0.3 4,-1.3 -0.884 59.2-173.3-113.0 100.0 7.7 2.5 18.6 44 44 A D T 34 S+ 0 0 129 -2,-0.7 4,-0.2 1,-0.3 -1,-0.1 0.730 89.2 59.9 -68.8 -15.6 10.1 5.1 20.1 45 45 A K T 34 S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.568 113.8 33.1 -83.0 -7.7 7.8 5.0 23.1 46 46 A F T X4 S+ 0 0 0 -3,-1.9 3,-2.2 -6,-0.3 -2,-0.2 0.424 88.5 99.0-118.4 -3.3 8.4 1.2 23.7 47 47 A K T 3< S+ 0 0 74 -4,-1.3 -3,-0.1 1,-0.3 -2,-0.1 0.738 77.5 61.0 -56.5 -28.0 12.0 1.1 22.5 48 48 A H T 3 S+ 0 0 115 -4,-0.2 2,-1.4 1,-0.0 -1,-0.3 0.638 75.2 104.0 -70.6 -19.8 13.2 1.2 26.1 49 49 A L < + 0 0 5 -3,-2.2 -3,-0.0 1,-0.2 -1,-0.0 -0.522 40.8 166.0 -70.6 95.8 11.3 -2.0 27.0 50 50 A K + 0 0 161 -2,-1.4 2,-0.3 1,-0.1 -1,-0.2 0.851 58.9 38.8 -79.2 -35.1 14.3 -4.4 27.1 51 51 A T S > S- 0 0 66 -3,-0.2 4,-2.0 1,-0.1 3,-0.2 -0.829 77.2-121.7-120.7 157.6 12.6 -7.3 28.8 52 52 A E H > S+ 0 0 90 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.810 115.1 59.2 -61.2 -31.9 9.2 -8.9 28.7 53 53 A A H > S+ 0 0 73 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.918 106.0 47.0 -60.4 -45.1 8.9 -8.1 32.4 54 54 A E H > S+ 0 0 87 -3,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.880 112.9 50.5 -63.5 -36.9 9.3 -4.4 31.6 55 55 A M H >< S+ 0 0 9 -4,-2.0 3,-0.6 2,-0.2 -2,-0.2 0.930 110.7 48.0 -63.6 -44.5 6.7 -4.9 28.8 56 56 A K H 3< S+ 0 0 104 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.816 114.1 48.0 -66.9 -33.9 4.3 -6.6 31.2 57 57 A A H 3< S+ 0 0 73 -4,-1.9 2,-0.7 -5,-0.2 -1,-0.3 0.578 86.9 105.4 -81.4 -14.2 4.8 -3.8 33.8 58 58 A S S+ 0 0 126 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.793 88.5 57.5 -75.9 -26.1 0.9 0.7 31.7 60 60 A D H > S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.861 102.3 53.8 -71.7 -32.4 1.5 2.7 28.6 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.921 110.5 47.9 -62.5 -40.7 1.9 -0.6 26.6 62 62 A K H X S+ 0 0 69 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.926 110.2 52.6 -63.0 -44.6 -1.5 -1.7 28.0 63 63 A K H X S+ 0 0 138 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.928 110.6 45.7 -56.7 -51.1 -2.9 1.7 27.1 64 64 A H H X S+ 0 0 38 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.902 108.5 57.7 -61.2 -39.7 -1.6 1.3 23.5 65 65 A G H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.915 107.0 48.5 -50.9 -47.2 -3.0 -2.3 23.4 66 66 A T H X S+ 0 0 43 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.905 112.1 48.7 -61.0 -44.3 -6.4 -0.8 24.3 67 67 A V H X S+ 0 0 84 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.921 113.8 46.2 -60.5 -46.7 -6.1 1.8 21.5 68 68 A V H X S+ 0 0 41 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.953 116.9 42.1 -65.3 -48.8 -5.0 -0.8 18.9 69 69 A L H X S+ 0 0 5 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.792 111.9 54.5 -73.8 -25.8 -7.7 -3.3 19.7 70 70 A T H X S+ 0 0 85 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.918 110.0 48.2 -67.9 -44.3 -10.5 -0.7 20.1 71 71 A A H X S+ 0 0 38 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.966 114.5 45.6 -62.1 -48.9 -9.6 0.6 16.6 72 72 A L H X S+ 0 0 14 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.890 110.3 53.6 -58.2 -39.6 -9.7 -3.0 15.2 73 73 A G H X S+ 0 0 3 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.906 107.7 51.6 -64.1 -44.6 -12.9 -3.8 17.1 74 74 A G H < S+ 0 0 37 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.919 112.2 46.6 -55.1 -44.0 -14.5 -0.8 15.4 75 75 A I H ><>S+ 0 0 5 -4,-1.9 3,-1.5 1,-0.2 5,-0.6 0.915 110.2 51.4 -65.8 -46.3 -13.4 -2.0 12.1 76 76 A L H ><5S+ 0 0 3 -4,-3.0 3,-2.1 1,-0.3 -1,-0.2 0.876 101.7 61.5 -63.6 -39.4 -14.5 -5.6 12.6 77 77 A K T 3<5S+ 0 0 104 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.687 94.4 64.2 -63.6 -10.1 -18.0 -4.4 13.6 78 78 A K T X 5S- 0 0 94 -3,-1.5 3,-2.0 -4,-0.5 -1,-0.3 0.586 99.7-138.6 -89.0 -7.1 -18.3 -2.8 10.1 79 79 A K T < 5S- 0 0 94 -3,-2.1 -77,-0.1 -4,-0.3 -3,-0.1 0.891 73.4 -40.3 54.6 45.7 -18.1 -6.3 8.6 80 80 A G T 3 + 0 0 6 -2,-1.5 4,-2.5 1,-0.1 5,-0.3 0.051 16.5 122.6-123.5 18.6 -14.7 -0.2 6.7 83 83 A E H > S+ 0 0 106 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.933 81.2 46.8 -53.8 -47.7 -13.2 2.1 4.1 84 84 A A H 4 S+ 0 0 75 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.890 116.6 44.6 -60.4 -37.9 -13.6 5.3 6.2 85 85 A E H > S+ 0 0 69 1,-0.2 4,-0.6 2,-0.1 -1,-0.2 0.830 116.9 44.4 -77.3 -29.2 -12.2 3.6 9.3 86 86 A L H X S+ 0 0 2 -4,-2.5 4,-2.9 1,-0.2 3,-0.5 0.881 96.9 73.6 -89.4 -36.4 -9.2 2.0 7.5 87 87 A K H X S+ 0 0 88 -4,-2.6 4,-2.8 -5,-0.3 5,-0.2 0.893 98.8 43.2 -41.1 -57.3 -8.1 4.9 5.3 88 88 A P H > S+ 0 0 67 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.860 114.6 51.6 -66.3 -30.8 -6.5 7.0 8.1 89 89 A L H X S+ 0 0 46 -4,-0.6 4,-2.6 -3,-0.5 5,-0.3 0.892 110.4 47.6 -72.3 -39.8 -4.8 3.9 9.6 90 90 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.936 115.9 46.7 -58.3 -45.7 -3.4 2.9 6.2 91 91 A Q H X>S+ 0 0 79 -4,-2.8 4,-2.8 -5,-0.3 5,-0.7 0.953 115.3 43.8 -68.5 -43.4 -2.2 6.5 5.8 92 92 A S H X>S+ 0 0 33 -4,-3.0 5,-3.0 -5,-0.2 4,-1.3 0.938 116.6 46.7 -66.8 -39.6 -0.7 6.8 9.3 93 93 A H H <5S+ 0 0 59 -4,-2.6 6,-3.3 3,-0.2 5,-0.4 0.908 120.6 36.7 -73.7 -33.2 0.9 3.4 9.2 94 94 A A H <5S+ 0 0 2 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.935 129.7 28.7 -75.6 -47.7 2.4 3.8 5.7 95 95 A T H <5S+ 0 0 92 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.878 133.6 21.4 -93.1 -41.8 3.4 7.6 5.8 96 96 A K T <> - 0 0 45 0, 0.0 3,-1.6 0, 0.0 4,-0.8 -0.282 21.6-117.9 -59.8 148.8 5.7 -2.7 6.4 101 101 A I H >> S+ 0 0 58 1,-0.3 4,-1.6 2,-0.2 3,-0.7 0.814 112.2 70.6 -57.7 -30.3 2.6 -4.8 5.6 102 102 A K H 3> S+ 0 0 102 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.845 93.6 55.3 -53.3 -36.5 4.6 -7.8 6.9 103 103 A Y H <> S+ 0 0 41 -3,-1.6 4,-2.2 2,-0.2 -1,-0.3 0.790 102.7 55.7 -71.7 -31.4 4.3 -6.4 10.4 104 104 A L H < S- 0 0 36 -4,-1.6 3,-2.6 -5,-0.3 4,-0.4 -0.377 79.1-176.3-132.4 53.6 -9.2 -19.1 25.6 120 120 A P T 3 S+ 0 0 100 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.334 77.9 5.4 -62.4 129.4 -7.6 -22.6 25.0 121 121 A G T 3 S+ 0 0 86 2,-0.2 3,-0.1 1,-0.1 -5,-0.1 0.437 117.6 82.7 80.8 -2.2 -10.3 -25.0 23.7 122 122 A D S < S+ 0 0 94 -3,-2.6 2,-0.6 -6,-0.2 -1,-0.1 0.320 72.5 73.8-116.6 11.7 -12.7 -22.1 23.5 123 123 A F S S- 0 0 8 -4,-0.4 -2,-0.2 -7,-0.1 -1,-0.2 -0.814 80.4-155.4-128.3 89.8 -11.6 -20.7 20.1 124 124 A G > - 0 0 32 -2,-0.6 4,-2.9 -3,-0.1 5,-0.2 0.023 28.0-102.6 -67.0 166.3 -13.0 -23.3 17.7 125 125 A A H > S+ 0 0 92 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.876 123.4 48.0 -54.8 -46.9 -11.8 -24.3 14.3 126 126 A D H > S+ 0 0 108 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.923 111.5 50.8 -59.7 -47.0 -14.7 -22.3 12.6 127 127 A A H > S+ 0 0 5 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.901 110.2 48.6 -59.7 -44.6 -13.9 -19.2 14.8 128 128 A Q H X S+ 0 0 77 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.928 111.7 50.5 -62.4 -42.6 -10.2 -19.3 13.9 129 129 A G H X S+ 0 0 37 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.948 115.1 43.2 -57.5 -47.0 -11.2 -19.6 10.1 130 130 A A H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.934 115.3 46.1 -70.9 -49.3 -13.5 -16.6 10.4 131 131 A M H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.906 112.7 52.2 -59.1 -40.8 -11.3 -14.4 12.5 132 132 A T H X S+ 0 0 37 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.932 109.9 48.3 -61.4 -50.1 -8.3 -15.2 10.2 133 133 A K H X S+ 0 0 73 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.855 110.6 51.4 -56.7 -42.9 -10.3 -14.2 7.2 134 134 A A H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.899 111.6 47.1 -61.1 -44.1 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