==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 15-FEB-03 1NZ4 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR C.L.HUNTER,R.MAURUS,M.R.MAUK,H.LEE,E.L.RAVEN,H.TONG, . 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) . 129 84.3 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 . 6 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.4 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 1 0 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 96 0, 0.0 2,-0.4 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 171.8 19.8 24.3 1.8 2 2 A L - 0 0 24 77,-0.1 2,-0.1 132,-0.0 128,-0.0 -0.932 360.0-123.3-117.5 145.3 18.0 26.0 4.7 3 3 A S > - 0 0 66 -2,-0.4 4,-2.2 1,-0.1 5,-0.1 -0.280 34.9-107.2 -75.8 167.2 16.5 29.5 4.8 4 4 A D H > S+ 0 0 92 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.857 123.0 56.3 -65.8 -38.5 17.8 31.9 7.5 5 5 A G H > S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.861 107.6 48.8 -61.9 -38.2 14.6 31.4 9.4 6 6 A E H > S+ 0 0 57 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.920 110.9 49.5 -68.4 -42.7 15.2 27.6 9.4 7 7 A W H X S+ 0 0 16 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.898 107.4 54.6 -59.5 -39.8 18.8 28.1 10.6 8 8 A Q H X S+ 0 0 91 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.930 109.1 48.7 -66.9 -37.1 17.5 30.4 13.4 9 9 A Q H X S+ 0 0 67 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.926 110.6 51.4 -66.8 -41.7 15.1 27.5 14.5 10 10 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.941 113.3 43.3 -56.0 -49.8 18.1 25.1 14.4 11 11 A L H X S+ 0 0 46 -4,-2.9 4,-0.9 2,-0.2 -1,-0.2 0.841 109.9 56.2 -69.3 -31.9 20.3 27.3 16.6 12 12 A N H X S+ 0 0 116 -4,-2.1 4,-0.7 -5,-0.2 3,-0.5 0.899 111.5 44.1 -63.8 -43.7 17.4 28.1 19.0 13 13 A V H >X S+ 0 0 9 -4,-2.4 4,-1.1 1,-0.2 3,-1.1 0.890 106.6 60.4 -69.3 -35.7 16.9 24.3 19.6 14 14 A W H 3X S+ 0 0 7 -4,-2.3 4,-2.2 1,-0.3 -1,-0.2 0.789 92.9 67.4 -61.9 -27.7 20.7 23.7 19.9 15 15 A G H 3X S+ 0 0 35 -4,-0.9 4,-0.9 -3,-0.5 -1,-0.3 0.886 96.0 54.9 -59.9 -35.2 20.7 26.2 22.9 16 16 A K H X< S+ 0 0 82 -3,-1.1 3,-0.5 -4,-0.7 4,-0.4 0.897 107.7 49.6 -64.7 -41.5 18.6 23.5 24.8 17 17 A V H >< S+ 0 0 5 -4,-1.1 3,-1.7 1,-0.2 7,-0.3 0.899 103.5 59.1 -63.3 -48.0 21.4 21.0 24.1 18 18 A E H >< S+ 0 0 85 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.769 85.8 77.2 -57.3 -22.0 24.1 23.3 25.3 19 19 A A T << S- 0 0 91 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.846 125.0 -2.1 -55.8 -30.2 22.3 23.5 28.7 20 20 A D T <> + 0 0 81 -3,-1.7 4,-1.6 -4,-0.4 -1,-0.3 -0.578 69.0 176.2-161.4 86.1 24.0 20.1 29.2 21 21 A I H <> S+ 0 0 46 -3,-0.6 4,-2.9 1,-0.2 5,-0.1 0.889 81.9 52.2 -67.1 -38.7 25.9 18.7 26.3 22 22 A A H > S+ 0 0 28 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.865 108.2 49.3 -65.9 -43.9 27.1 15.5 28.1 23 23 A G H > S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.899 115.9 43.9 -57.7 -44.8 23.7 14.4 29.3 24 24 A H H X S+ 0 0 8 -4,-1.6 4,-2.0 -7,-0.3 -2,-0.2 0.954 112.9 53.9 -65.5 -45.2 22.3 14.8 25.7 25 25 A G H X S+ 0 0 1 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.867 107.5 48.6 -55.1 -47.2 25.5 13.2 24.3 26 26 A Q H X S+ 0 0 29 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.922 110.5 52.1 -62.8 -44.7 25.1 10.0 26.4 27 27 A E H X S+ 0 0 63 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.868 108.8 50.3 -59.7 -40.2 21.4 9.7 25.5 28 28 A V H X S+ 0 0 5 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.935 112.5 45.7 -64.2 -47.7 22.3 9.9 21.8 29 29 A L H X S+ 0 0 4 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.886 112.4 51.0 -64.2 -45.7 24.9 7.2 22.0 30 30 A I H X S+ 0 0 14 -4,-2.8 4,-2.5 1,-0.2 5,-0.4 0.924 109.7 49.5 -59.0 -43.4 22.8 5.0 24.1 31 31 A R H X S+ 0 0 108 -4,-2.3 4,-1.7 -5,-0.2 5,-0.2 0.887 114.1 47.2 -59.3 -42.5 19.9 5.2 21.6 32 32 A L H X S+ 0 0 10 -4,-1.9 4,-2.7 -5,-0.2 7,-0.3 0.963 114.9 44.1 -60.1 -53.5 22.2 4.4 18.8 33 33 A F H < S+ 0 0 2 -4,-3.0 7,-0.3 1,-0.2 -2,-0.2 0.776 119.7 40.1 -69.3 -29.3 23.9 1.4 20.5 34 34 A T H < S+ 0 0 58 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.761 119.2 46.2 -88.6 -32.5 20.7 -0.2 21.8 35 35 A G H < S+ 0 0 38 -4,-1.7 -2,-0.2 -5,-0.4 -3,-0.2 0.875 130.2 21.8 -76.5 -34.6 18.7 0.6 18.7 36 36 A H >< - 0 0 56 -4,-2.7 3,-2.4 -5,-0.2 4,-0.5 -0.714 67.1-178.7-137.1 77.7 21.5 -0.7 16.3 37 37 A P G >> S+ 0 0 82 0, 0.0 4,-0.7 0, 0.0 3,-0.7 0.703 77.7 71.5 -51.1 -27.9 23.9 -3.0 18.2 38 38 A E G >4 S+ 0 0 83 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.848 90.5 62.5 -59.1 -32.2 26.1 -3.4 15.0 39 39 A T G X4 S+ 0 0 3 -3,-2.4 3,-1.4 -7,-0.3 4,-0.3 0.823 93.5 60.3 -68.2 -29.5 27.2 0.2 15.6 40 40 A L G X4 S+ 0 0 7 -3,-0.7 3,-1.8 -4,-0.5 6,-0.3 0.828 91.4 68.8 -63.0 -35.2 28.8 -0.6 19.0 41 41 A E G << S+ 0 0 114 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.729 89.0 64.5 -58.0 -26.9 31.2 -3.1 17.4 42 42 A K G < S+ 0 0 87 -3,-1.4 2,-0.8 -4,-0.4 -1,-0.3 0.670 89.7 75.5 -74.3 -8.9 32.9 -0.1 15.7 43 43 A F X> - 0 0 53 -3,-1.8 4,-1.4 -4,-0.3 3,-1.2 -0.860 61.6-170.1-106.9 105.2 34.1 1.2 19.0 44 44 A D T 34 S+ 0 0 129 -2,-0.8 4,-0.2 1,-0.2 -1,-0.2 0.808 86.1 51.2 -62.8 -37.7 37.0 -0.8 20.5 45 45 A E T 34 S+ 0 0 153 1,-0.2 -1,-0.2 2,-0.1 16,-0.1 0.527 121.6 29.3 -81.6 -2.2 36.9 0.8 23.8 46 46 A F T X4 S+ 0 0 9 -3,-1.2 3,-2.5 -6,-0.3 -2,-0.2 0.403 80.7 105.8-131.5 -4.4 33.1 0.3 24.4 47 47 A K T 3< S+ 0 0 82 -4,-1.4 -3,-0.1 1,-0.3 -2,-0.1 0.660 76.9 63.5 -59.0 -13.6 32.1 -2.8 22.6 48 48 A H T 3 S+ 0 0 119 -4,-0.2 2,-1.1 1,-0.2 -1,-0.3 0.429 82.5 84.4 -85.1 -4.4 31.9 -4.6 25.9 49 49 A L < + 0 0 19 -3,-2.5 -1,-0.2 1,-0.2 6,-0.1 -0.703 51.2 157.3-101.9 76.8 29.0 -2.3 27.1 50 50 A K + 0 0 134 -2,-1.1 2,-0.3 4,-0.1 -1,-0.2 0.628 51.0 57.6 -82.3 -10.7 26.2 -4.2 25.5 51 51 A T S >> S- 0 0 69 -3,-0.2 4,-2.5 1,-0.1 3,-0.8 -0.863 83.5-115.6-124.3 157.6 23.3 -3.0 27.6 52 52 A E H 3> S+ 0 0 107 -2,-0.3 4,-2.7 1,-0.3 5,-0.2 0.859 115.8 52.5 -49.5 -48.4 21.8 0.4 28.5 53 53 A A H 3> S+ 0 0 72 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.846 110.4 47.5 -60.1 -36.8 22.7 0.0 32.1 54 54 A E H X4 S+ 0 0 80 -3,-0.8 3,-0.8 2,-0.2 -2,-0.2 0.910 112.2 50.8 -69.6 -39.8 26.4 -0.8 31.3 55 55 A M H >< S+ 0 0 1 -4,-2.5 3,-1.4 1,-0.3 -2,-0.2 0.889 106.3 54.4 -62.6 -41.0 26.6 2.1 28.9 56 56 A K H 3< S+ 0 0 114 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.679 100.7 61.7 -65.1 -23.0 25.2 4.5 31.5 57 57 A A T << S+ 0 0 83 -3,-0.8 2,-0.5 -4,-0.7 -1,-0.3 0.195 85.7 89.8 -91.8 13.0 27.9 3.6 34.0 58 58 A S <> - 0 0 22 -3,-1.4 4,-1.7 1,-0.1 3,-0.1 -0.938 48.9-172.5-118.5 117.0 30.8 4.7 31.9 59 59 A E H > S+ 0 0 111 -2,-0.5 4,-3.0 1,-0.2 5,-0.2 0.813 91.6 62.9 -72.6 -25.5 32.2 8.3 32.1 60 60 A D H > S+ 0 0 113 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.930 103.4 47.6 -60.3 -42.3 34.4 7.4 29.1 61 61 A L H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.941 111.7 50.6 -64.4 -45.5 31.3 6.9 27.0 62 62 A K H X S+ 0 0 52 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.874 108.0 51.3 -61.4 -41.2 29.8 10.1 28.2 63 63 A E H X S+ 0 0 136 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.884 108.7 52.5 -68.0 -33.8 33.0 12.1 27.4 64 64 A H H X S+ 0 0 63 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.948 107.2 52.1 -65.5 -40.3 32.8 10.5 23.9 65 65 A G H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.841 108.6 52.6 -56.6 -39.3 29.2 11.8 23.6 66 66 A T H X S+ 0 0 47 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.926 108.1 48.9 -64.2 -50.2 30.5 15.2 24.6 67 67 A V H X S+ 0 0 87 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.948 111.8 50.2 -54.0 -53.4 33.1 15.2 21.8 68 68 A V H X S+ 0 0 42 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.906 114.5 41.3 -56.2 -52.4 30.5 14.1 19.2 69 69 A L H X S+ 0 0 6 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.762 111.8 54.8 -71.9 -30.0 27.9 16.9 20.1 70 70 A T H X S+ 0 0 82 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.897 110.8 47.4 -68.0 -34.3 30.6 19.6 20.5 71 71 A A H X S+ 0 0 42 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.945 114.2 46.9 -66.2 -47.0 31.8 18.8 17.0 72 72 A L H X S+ 0 0 13 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.897 110.2 51.4 -63.4 -44.4 28.3 18.8 15.6 73 73 A G H X S+ 0 0 5 -4,-2.7 4,-2.3 1,-0.3 -1,-0.2 0.875 108.3 52.7 -58.5 -45.2 27.3 22.1 17.3 74 74 A G H < S+ 0 0 40 -4,-2.0 4,-0.4 1,-0.2 -1,-0.3 0.834 111.2 47.7 -59.5 -37.4 30.4 23.7 15.8 75 75 A I H ><>S+ 0 0 6 -4,-1.6 3,-1.4 2,-0.2 5,-0.5 0.903 109.7 51.4 -72.0 -45.5 29.3 22.5 12.4 76 76 A L H ><5S+ 0 0 4 -4,-2.5 3,-2.0 1,-0.3 -2,-0.2 0.859 101.5 62.0 -56.7 -42.3 25.7 23.7 12.8 77 77 A K T 3<5S+ 0 0 108 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.636 92.8 64.8 -60.7 -17.5 26.9 27.2 13.8 78 78 A K T X 5S- 0 0 91 -3,-1.4 3,-2.0 -4,-0.4 -1,-0.3 0.489 99.8-137.5 -79.9 -10.5 28.5 27.5 10.3 79 79 A K T < 5S- 0 0 62 -3,-2.0 -77,-0.1 1,-0.3 -3,-0.1 0.906 71.9 -40.8 52.9 49.3 25.0 27.4 8.8 80 80 A G T 3 > + 0 0 5 -2,-1.9 4,-2.6 1,-0.1 3,-0.5 0.160 13.4 121.8-120.4 23.1 31.1 23.8 6.7 83 83 A E H 3> S+ 0 0 121 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.912 79.5 49.0 -48.5 -51.2 33.5 22.5 4.1 84 84 A A H 34 S+ 0 0 74 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.836 115.0 42.1 -64.0 -32.4 36.6 22.8 6.3 85 85 A E H <> S+ 0 0 57 -3,-0.5 4,-0.9 1,-0.2 -1,-0.2 0.827 115.3 51.2 -85.5 -27.8 35.1 21.1 9.4 86 86 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.849 96.5 63.1 -79.5 -40.8 33.5 18.4 7.4 87 87 A K H X S+ 0 0 57 -4,-2.4 4,-2.9 -5,-0.2 5,-0.2 0.926 103.6 47.7 -51.2 -50.0 36.3 17.0 5.2 88 88 A P H > S+ 0 0 74 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.915 114.0 48.5 -57.0 -44.5 38.5 15.8 8.1 89 89 A L H X S+ 0 0 56 -4,-0.9 4,-2.4 2,-0.2 5,-0.2 0.893 112.4 47.5 -64.2 -43.1 35.5 14.1 9.7 90 90 A A H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.924 113.5 48.6 -61.9 -45.7 34.4 12.4 6.5 91 91 A Q H X S+ 0 0 62 -4,-2.9 4,-3.2 -5,-0.3 5,-0.5 0.959 113.0 45.4 -61.7 -42.6 37.8 11.2 5.8 92 92 A S H X>S+ 0 0 23 -4,-2.8 5,-2.3 -5,-0.2 4,-1.7 0.877 115.4 46.7 -71.0 -34.0 38.4 9.8 9.3 93 93 A H H <5S+ 0 0 60 -4,-2.4 6,-2.6 3,-0.2 5,-0.4 0.857 119.9 41.2 -72.9 -32.4 35.0 8.0 9.4 94 94 A A H <5S+ 0 0 0 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.968 128.9 24.0 -76.0 -52.8 35.5 6.7 5.9 95 95 A T H <5S+ 0 0 88 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.735 132.6 27.7 -93.0 -30.0 39.2 5.7 6.0 96 96 A K T <5S+ 0 0 145 -4,-1.7 -3,-0.2 -5,-0.5 -4,-0.1 0.904 132.1 25.8 -98.3 -57.3 40.0 5.1 9.7 97 97 A H S > - 0 0 28 0, 0.0 3,-1.3 0, 0.0 4,-0.6 -0.222 23.1-112.3 -64.8 154.8 29.0 3.3 6.5 101 101 A I H >> S+ 0 0 54 1,-0.3 4,-1.7 2,-0.2 3,-1.4 0.877 113.5 69.9 -56.6 -36.6 26.7 6.2 5.6 102 102 A K H 3> S+ 0 0 104 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.871 92.9 57.2 -47.7 -43.3 23.7 4.2 7.0 103 103 A Y H <> S+ 0 0 44 -3,-1.3 4,-2.1 1,-0.2 -1,-0.3 0.847 103.5 53.2 -62.6 -29.9 25.2 4.7 10.6 104 104 A L H X S- 0 0 33 -4,-2.0 3,-2.2 -5,-0.3 4,-0.6 -0.415 79.3-175.5-126.8 56.9 12.0 18.1 25.8 120 120 A P T 34 S+ 0 0 92 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.321 78.5 5.2 -60.2 128.2 8.5 16.5 25.3 121 121 A G T 34 S+ 0 0 83 2,-0.2 3,-0.1 -2,-0.1 -5,-0.1 0.257 117.4 82.6 80.1 -11.9 6.1 19.1 24.0 122 122 A D T <4 S+ 0 0 102 -3,-2.2 2,-0.7 -7,-0.2 -6,-0.1 0.396 73.6 75.1-100.8 -0.9 9.0 21.7 23.7 123 123 A F S < S- 0 0 12 -4,-0.6 -2,-0.2 -7,-0.1 -1,-0.1 -0.824 79.2-153.9-115.0 86.4 10.4 20.5 20.3 124 124 A G > - 0 0 30 -2,-0.7 4,-3.2 1,-0.1 5,-0.2 -0.005 27.0-108.6 -59.4 161.1 7.9 21.8 17.8 125 125 A A H > S+ 0 0 91 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.884 122.7 48.7 -53.0 -43.0 6.9 20.6 14.3 126 126 A D H > S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.932 111.7 49.0 -65.1 -51.1 8.7 23.6 12.8 127 127 A A H > S+ 0 0 9 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.886 111.9 49.0 -56.4 -47.0 11.8 23.0 15.0 128 128 A Q H X S+ 0 0 72 -4,-3.2 4,-2.6 2,-0.2 -1,-0.2 0.883 108.4 54.2 -61.0 -44.6 11.8 19.3 13.9 129 129 A G H X S+ 0 0 35 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.944 113.3 42.1 -54.5 -52.0 11.5 20.3 10.3 130 130 A A H X S+ 0 0 3 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.908 113.4 50.4 -65.0 -47.9 14.5 22.5 10.5 131 131 A M H X S+ 0 0 1 -4,-3.2 4,-2.2 1,-0.2 5,-0.2 0.884 110.2 52.1 -57.6 -44.3 16.7 20.1 12.6 132 132 A T H X S+ 0 0 43 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.924 109.8 48.1 -54.9 -51.3 15.9 17.3 10.1 133 133 A K H X S+ 0 0 69 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.895 109.5 53.1 -52.4 -48.4 17.0 19.4 7.2 134 134 A A H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.879 111.6 45.2 -58.5 -43.7 20.2 20.4 8.9 135 135 A L H X S+ 0 0 4 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.812 111.3 53.1 -74.0 -32.7 21.1 16.8 9.6 136 136 A E H X S+ 0 0 91 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.897 109.2 49.6 -66.7 -41.4 20.2 15.8 6.0 137 137 A L H X S+ 0 0 36 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.958 111.8 48.3 -54.4 -54.8 22.6 18.6 4.8 138 138 A F H X S+ 0 0 28 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.908 115.5 44.7 -49.6 -54.5 25.3 17.3 7.1 139 139 A R H X S+ 0 0 54 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.875 111.3 52.3 -61.0 -47.8 24.7 13.7 5.9 140 140 A N H X S+ 0 0 109 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.938 110.1 47.9 -61.2 -43.8 24.5 14.7 2.2 141 141 A D H X S+ 0 0 31 -4,-2.9 4,-1.3 2,-0.2 -2,-0.2 0.851 112.6 48.9 -67.6 -33.2 27.9 16.6 2.3 142 142 A I H X S+ 0 0 6 -4,-1.7 4,-2.3 -5,-0.2 3,-0.3 0.919 108.2 56.3 -68.1 -43.6 29.5 13.6 4.1 143 143 A A H X S+ 0 0 36 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.809 102.6 54.5 -50.4 -49.3 28.0 11.4 1.3 144 144 A A H X S+ 0 0 53 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.921 110.4 45.6 -55.3 -45.5 29.7 13.4 -1.4 145 145 A K H X S+ 0 0 31 -4,-1.3 4,-2.0 -3,-0.3 -2,-0.2 0.883 109.8 54.5 -70.9 -37.4 33.1 12.9 0.2 146 146 A Y H X>S+ 0 0 6 -4,-2.3 5,-2.4 1,-0.2 4,-0.8 0.895 108.1 50.0 -59.3 -43.0 32.5 9.2 0.7 147 147 A K H ><5S+ 0 0 181 -4,-2.2 3,-1.0 2,-0.2 -2,-0.2 0.933 107.0 54.5 -59.7 -46.8 31.7 8.9 -3.0 148 148 A E H 3<5S+ 0 0 133 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.913 113.9 42.2 -53.5 -45.3 34.9 10.7 -3.8 149 149 A L H 3<5S- 0 0 75 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.489 107.9-125.8 -79.6 -6.7 36.7 8.1 -1.7 150 150 A G T <<5 + 0 0 55 -3,-1.0 2,-2.0 -4,-0.8 -3,-0.2 0.762 44.9 167.0 64.3 31.8 34.7 5.1 -3.1 151 151 A F < - 0 0 34 -5,-2.4 -1,-0.2 1,-0.2 -2,-0.1 -0.670 21.4-163.2 -83.9 91.1 33.8 4.0 0.5 152 152 A Q 0 0 190 -2,-2.0 -1,-0.2 1,-0.2 -2,-0.1 0.551 360.0 360.0 -50.0 -21.7 31.2 1.7 -1.0 153 153 A G 0 0 37 -59,-0.1 -1,-0.2 -3,-0.1 0, 0.0 -0.926 360.0 360.0-126.5 360.0 29.6 1.5 2.4