==== 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 25-OCT-02 1O16 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.2 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 61.7 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 0 0 1 0 0 0 0 0 0 1 1 1 0 0 2 0 0 0 0 0 1 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 87 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.7 24.1 9.9 -10.0 2 1 A V - 0 0 122 0, 0.0 2,-0.2 0, 0.0 79,-0.1 -0.997 360.0-140.9-138.6 132.7 27.0 12.0 -11.4 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.620 23.0-123.5 -88.6 150.4 28.5 15.2 -10.3 4 3 A S > - 0 0 63 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.429 27.5-107.3 -84.9 166.9 29.6 17.8 -12.9 5 4 A E H > S+ 0 0 102 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.899 121.3 56.9 -60.9 -40.0 33.2 19.1 -13.0 6 5 A G H > S+ 0 0 45 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.877 107.1 47.6 -59.0 -40.1 32.0 22.4 -11.5 7 6 A E H > S+ 0 0 52 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.918 110.3 51.2 -68.2 -44.0 30.5 20.6 -8.5 8 7 A W H X S+ 0 0 14 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.885 107.4 55.3 -59.9 -38.1 33.7 18.6 -7.9 9 8 A Q H X S+ 0 0 95 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.881 106.6 49.2 -62.8 -39.0 35.6 21.8 -8.0 10 9 A L H X S+ 0 0 66 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.877 113.8 47.4 -66.8 -38.0 33.5 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.950 115.4 43.1 -67.6 -50.6 34.0 20.2 -3.2 12 11 A L H X S+ 0 0 38 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.784 108.3 60.4 -69.1 -26.7 37.7 20.1 -3.7 13 12 A H H X S+ 0 0 88 -4,-2.0 4,-0.7 -5,-0.2 -1,-0.2 0.936 111.2 38.3 -67.0 -45.4 38.1 23.8 -3.2 14 13 A V H >X S+ 0 0 1 -4,-1.5 4,-1.6 1,-0.2 3,-0.6 0.848 112.6 57.9 -74.6 -31.1 36.7 23.6 0.4 15 14 A W H 3X S+ 0 0 6 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.848 97.0 62.8 -65.5 -31.4 38.5 20.3 1.0 16 15 A A H 3< S+ 0 0 53 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.851 104.6 47.8 -60.1 -33.1 41.8 22.1 0.2 17 16 A K H X< S+ 0 0 89 -4,-0.7 3,-1.4 -3,-0.6 4,-0.3 0.872 107.1 55.1 -74.5 -39.3 41.1 24.3 3.3 18 17 A V H >< S+ 0 0 1 -4,-1.6 3,-1.8 1,-0.3 7,-0.3 0.874 100.4 61.6 -59.6 -38.6 40.2 21.3 5.5 19 18 A E G >< S+ 0 0 81 -4,-2.1 3,-0.6 1,-0.3 -1,-0.3 0.592 84.7 75.0 -67.3 -10.3 43.7 19.8 4.6 20 19 A A G < S+ 0 0 91 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.740 118.6 14.3 -72.2 -20.8 45.4 22.8 6.2 21 20 A D G <> S+ 0 0 70 -3,-1.8 4,-2.1 -4,-0.3 -1,-0.3 -0.482 70.7 163.7-153.3 73.7 44.5 21.2 9.5 22 21 A V H <> S+ 0 0 38 -3,-0.6 4,-2.4 1,-0.2 5,-0.2 0.912 79.1 51.1 -61.6 -45.0 43.3 17.6 9.1 23 22 A A H > S+ 0 0 32 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 110.8 49.3 -60.1 -43.8 43.7 16.7 12.8 24 23 A G H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 113.4 44.1 -63.4 -45.1 41.7 19.7 13.9 25 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.5 -7,-0.3 -1,-0.2 0.868 110.2 57.5 -67.8 -36.3 38.8 19.1 11.5 26 25 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.910 108.5 45.5 -60.2 -43.4 38.8 15.4 12.4 27 26 A Q H X S+ 0 0 40 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.948 112.4 50.3 -64.3 -50.6 38.3 16.2 16.1 28 27 A D H X S+ 0 0 54 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.902 113.2 46.8 -53.9 -46.3 35.5 18.7 15.4 29 28 A I H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.933 114.4 43.4 -65.5 -50.1 33.6 16.3 13.2 30 29 A L H X S+ 0 0 5 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.899 115.6 49.4 -65.2 -38.8 33.8 13.2 15.4 31 30 A I H X S+ 0 0 4 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.893 110.9 50.2 -67.3 -36.5 33.0 15.2 18.5 32 31 A R H X S+ 0 0 77 -4,-2.0 4,-2.2 -5,-0.3 5,-0.3 0.933 112.1 48.5 -64.6 -44.6 30.0 16.8 16.6 33 32 A L H X S+ 0 0 8 -4,-2.5 4,-2.4 1,-0.2 7,-0.2 0.919 112.0 48.6 -59.8 -46.6 28.9 13.3 15.6 34 33 A F H < S+ 0 0 4 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.785 113.6 45.7 -67.6 -29.8 29.2 12.0 19.2 35 34 A K H < S+ 0 0 105 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.859 118.2 41.5 -81.7 -36.1 27.3 14.8 20.8 36 35 A S H < S+ 0 0 44 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.801 132.8 22.9 -79.0 -31.3 24.5 14.8 18.2 37 36 A H >< + 0 0 31 -4,-2.4 3,-2.5 -5,-0.3 4,-0.4 -0.578 67.5 178.4-138.6 72.5 24.2 11.0 18.1 38 37 A P G > S+ 0 0 80 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.732 76.0 70.7 -45.0 -31.9 25.7 9.5 21.3 39 38 A E G > S+ 0 0 74 1,-0.3 3,-1.0 2,-0.2 4,-0.3 0.800 87.6 64.4 -62.0 -27.4 24.9 6.0 20.1 40 39 A T G X S+ 0 0 3 -3,-2.5 3,-1.5 -7,-0.2 4,-0.3 0.800 89.0 67.3 -66.7 -27.9 27.6 6.2 17.5 41 40 A L G X S+ 0 0 18 -3,-1.2 3,-1.6 -4,-0.4 -1,-0.2 0.790 86.2 70.9 -63.0 -27.0 30.3 6.5 20.2 42 41 A E G < S+ 0 0 133 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.714 87.0 64.8 -63.1 -21.9 29.5 2.9 21.3 43 42 A K G < S+ 0 0 83 -3,-1.5 2,-1.1 -4,-0.3 -1,-0.3 0.669 87.0 76.5 -76.0 -17.4 31.1 1.6 18.1 44 43 A F X> - 0 0 56 -3,-1.6 3,-1.6 -4,-0.3 4,-0.6 -0.690 58.6-178.5 -98.6 83.5 34.5 2.9 19.1 45 44 A D T 34 S+ 0 0 120 -2,-1.1 3,-0.4 1,-0.3 4,-0.2 0.776 76.8 66.3 -49.9 -32.8 35.7 0.4 21.7 46 45 A R T 34 S+ 0 0 155 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.837 123.7 8.6 -60.9 -36.7 38.9 2.4 22.3 47 46 A F T X4 S+ 0 0 2 -3,-1.6 3,-1.5 -6,-0.2 -1,-0.2 0.032 81.0 124.3-138.7 34.1 37.1 5.4 23.7 48 47 A K T 3< S+ 0 0 104 -4,-0.6 -3,-0.1 -3,-0.4 -2,-0.1 0.730 74.6 65.7 -63.7 -21.9 33.5 4.4 24.3 49 48 A H T 3 + 0 0 133 -4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.614 68.2 120.2 -78.1 -14.2 34.0 5.4 27.9 50 49 A L < - 0 0 21 -3,-1.5 -3,-0.1 1,-0.1 3,-0.1 -0.308 39.0-176.2 -55.0 128.8 34.6 9.1 27.2 51 50 A K + 0 0 173 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.748 55.4 34.7-101.1 -29.8 31.9 11.1 29.2 52 51 A T S > S- 0 0 67 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.822 74.7-115.3-128.0 166.5 32.4 14.7 28.2 53 52 A E H > S+ 0 0 71 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.874 117.6 57.7 -64.7 -35.9 33.5 16.9 25.3 54 53 A A H > S+ 0 0 71 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.919 107.2 46.8 -59.8 -44.6 36.5 17.9 27.3 55 54 A E H > S+ 0 0 85 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.875 111.7 51.8 -65.6 -36.7 37.6 14.3 27.6 56 55 A M H >< S+ 0 0 13 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.904 107.0 52.4 -66.4 -41.3 37.0 13.9 23.9 57 56 A K H 3< S+ 0 0 99 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.791 110.7 48.6 -65.1 -27.8 39.1 16.9 23.0 58 57 A A H 3< S+ 0 0 86 -4,-1.3 2,-0.6 -5,-0.2 -1,-0.2 0.543 85.5 109.0 -89.9 -8.2 42.0 15.5 25.1 59 58 A S S+ 0 0 135 -2,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.840 89.7 56.1 -71.3 -32.2 44.8 11.2 21.3 61 60 A D H > S+ 0 0 42 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.905 106.6 48.9 -65.5 -42.4 43.1 8.1 20.1 62 61 A L H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.928 111.4 50.3 -63.2 -44.2 40.0 10.1 19.0 63 62 A K H X S+ 0 0 87 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.915 108.9 51.5 -60.9 -43.8 42.2 12.5 17.2 64 63 A K H X S+ 0 0 83 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.899 110.0 48.4 -61.4 -41.8 44.1 9.8 15.4 65 64 A D H X S+ 0 0 40 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.833 108.4 55.8 -67.6 -31.1 40.8 8.2 14.2 66 65 A G H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.930 109.7 45.4 -65.0 -44.5 39.7 11.6 13.0 67 66 A V H X S+ 0 0 47 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.915 113.5 48.9 -64.5 -45.0 42.8 11.9 10.9 68 67 A T H X S+ 0 0 95 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.915 113.3 48.4 -61.6 -42.5 42.5 8.4 9.5 69 68 A S H X S+ 0 0 49 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.944 114.4 42.9 -63.5 -51.2 38.8 9.0 8.7 70 69 A L H X S+ 0 0 9 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.846 112.2 53.8 -66.4 -34.7 39.3 12.3 6.9 71 70 A T H X S+ 0 0 83 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.909 110.8 46.5 -66.4 -40.8 42.4 11.1 5.0 72 71 A A H X S+ 0 0 40 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.916 114.7 47.0 -66.2 -43.5 40.4 8.1 3.7 73 72 A L H X S+ 0 0 17 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.898 109.8 54.3 -65.0 -40.5 37.5 10.3 2.7 74 73 A G H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.906 105.8 51.6 -60.5 -41.8 39.8 12.9 1.1 75 74 A A H < S+ 0 0 48 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.881 111.2 48.9 -63.2 -37.0 41.3 10.2 -1.1 76 75 A I H ><>S+ 0 0 6 -4,-1.5 3,-1.5 1,-0.2 5,-0.5 0.954 110.6 49.3 -67.1 -49.4 37.8 9.1 -2.2 77 76 A L H ><5S+ 0 0 5 -4,-2.7 3,-1.9 1,-0.3 -2,-0.2 0.881 104.5 58.8 -58.1 -40.4 36.7 12.7 -3.0 78 77 A K T 3<5S+ 0 0 108 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.650 95.0 65.5 -66.1 -13.7 39.9 13.4 -5.0 79 78 A K T X 5S- 0 0 74 -3,-1.5 3,-1.8 -4,-0.4 -1,-0.3 0.563 97.3-142.9 -82.9 -10.4 38.9 10.5 -7.3 80 79 A K T < 5S- 0 0 63 -3,-1.9 -3,-0.1 -4,-0.3 -2,-0.1 0.867 72.9 -33.8 50.4 47.5 35.8 12.5 -8.4 81 80 A G T 3 + 0 0 5 -2,-1.3 4,-2.1 1,-0.1 5,-0.2 0.128 19.7 118.5-110.3 18.3 36.4 5.4 -6.3 84 83 A E H > S+ 0 0 111 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.914 79.6 46.9 -50.6 -51.4 35.6 1.7 -6.8 85 84 A A H 4 S+ 0 0 64 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.867 113.3 49.0 -61.8 -38.2 39.1 0.5 -5.6 86 85 A E H > S+ 0 0 61 1,-0.2 4,-0.8 2,-0.1 -1,-0.2 0.822 109.1 53.3 -71.0 -33.0 39.1 2.8 -2.6 87 86 A L H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.783 92.9 71.9 -74.3 -30.6 35.6 1.7 -1.5 88 87 A K H X S+ 0 0 150 -4,-1.4 4,-2.0 1,-0.2 5,-0.2 0.943 103.3 36.3 -53.9 -58.7 36.1 -2.0 -1.4 89 88 A P H > S+ 0 0 79 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.864 119.2 52.1 -65.4 -33.1 38.3 -2.4 1.7 90 89 A L H X S+ 0 0 41 -4,-0.8 4,-2.1 2,-0.2 5,-0.2 0.912 109.9 47.3 -67.9 -44.2 36.4 0.4 3.4 91 90 A A H X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.2 5,-0.3 0.887 111.8 51.8 -65.8 -38.8 33.0 -1.2 2.8 92 91 A Q H X>S+ 0 0 114 -4,-2.0 4,-2.6 -5,-0.3 5,-0.7 0.933 112.0 43.3 -66.7 -45.4 34.3 -4.6 4.0 93 92 A S H X>S+ 0 0 35 -4,-2.1 5,-2.9 1,-0.2 4,-1.4 0.928 117.7 44.8 -67.8 -42.2 35.7 -3.4 7.3 94 93 A H H <5S+ 0 0 57 -4,-2.1 6,-3.4 -5,-0.2 -1,-0.2 0.799 120.8 39.7 -73.9 -24.9 32.8 -1.2 8.2 95 94 A A H <5S+ 0 0 3 -4,-1.8 -2,-0.2 4,-0.2 -3,-0.2 0.911 130.0 24.6 -86.5 -46.4 30.2 -3.8 7.2 96 95 A T H <5S+ 0 0 78 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.836 133.0 25.1 -90.7 -38.5 31.9 -7.0 8.5 97 96 A K T <> - 0 0 29 0, 0.0 3,-1.6 0, 0.0 4,-0.8 -0.301 23.6-113.1 -68.5 153.6 24.9 0.9 9.5 102 101 A I H >> S+ 0 0 20 52,-0.6 4,-1.6 1,-0.3 3,-0.8 0.827 115.1 68.6 -52.8 -33.8 24.2 3.3 6.6 103 102 A K H 3> S+ 0 0 101 51,-0.6 4,-1.7 1,-0.3 -1,-0.3 0.852 97.5 51.2 -55.4 -37.0 22.3 5.5 9.1 104 103 A Y H <> S+ 0 0 47 -3,-1.6 4,-2.0 2,-0.2 -1,-0.3 0.760 104.4 55.8 -74.4 -24.6 25.6 6.3 10.9 105 104 A L H X + 0 0 28 -4,-2.5 3,-1.5 -5,-0.3 4,-0.6 -0.284 61.4 150.5-130.4 51.8 34.6 27.9 6.1 121 120 A P G >4 S+ 0 0 88 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.848 76.6 53.9 -50.1 -40.4 31.6 30.2 5.6 122 121 A G G 34 S+ 0 0 74 1,-0.2 3,-0.2 -3,-0.1 -2,-0.1 0.733 118.2 34.2 -69.5 -23.7 33.3 32.0 2.7 123 122 A N G <4 S+ 0 0 56 -3,-1.5 -1,-0.2 -7,-0.2 -109,-0.1 0.201 113.4 62.4-114.3 12.5 34.0 28.7 0.8 124 123 A F << + 0 0 4 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.1 -0.372 66.6 146.1-135.4 56.6 30.9 26.9 1.9 125 124 A G > - 0 0 39 -3,-0.2 4,-2.8 1,-0.0 5,-0.3 -0.133 69.3 -76.6 -78.7-175.7 27.9 28.9 0.5 126 125 A A H > S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.886 132.2 46.5 -51.8 -49.0 24.7 27.3 -0.7 127 126 A D H > S+ 0 0 134 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.913 114.1 48.2 -62.7 -43.5 26.1 26.0 -4.0 128 127 A A H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.900 112.0 49.1 -64.8 -40.8 29.2 24.6 -2.3 129 128 A Q H X S+ 0 0 74 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.886 109.5 53.0 -66.6 -37.1 27.2 22.9 0.4 130 129 A G H X S+ 0 0 39 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.904 110.0 47.7 -63.6 -41.0 24.9 21.4 -2.3 131 130 A A H X S+ 0 0 4 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.902 112.0 49.2 -66.5 -42.2 27.9 20.0 -4.1 132 131 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.915 110.7 50.4 -63.9 -43.2 29.4 18.5 -0.9 133 132 A N H X S+ 0 0 57 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.916 110.1 51.0 -60.5 -42.2 26.0 17.0 -0.0 134 133 A K H X S+ 0 0 60 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.902 110.4 48.4 -62.2 -41.8 25.8 15.5 -3.5 135 134 A A H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.877 113.1 47.2 -67.5 -37.2 29.4 14.0 -3.2 136 135 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.868 110.8 52.0 -72.3 -35.4 28.6 12.5 0.2 137 136 A E H X S+ 0 0 79 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.890 109.2 50.1 -65.6 -39.3 25.3 11.1 -1.1 138 137 A L H X S+ 0 0 11 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.937 110.9 50.1 -62.6 -46.1 27.2 9.5 -4.0 139 138 A F H X S+ 0 0 23 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.935 113.0 45.5 -56.7 -49.5 29.6 8.0 -1.4 140 139 A R H X S+ 0 0 40 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.856 111.3 52.5 -64.9 -36.4 26.8 6.7 0.7 141 140 A K H X S+ 0 0 93 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.913 113.0 43.7 -66.7 -43.3 24.9 5.2 -2.3 142 141 A D H X S+ 0 0 28 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.876 114.1 49.5 -70.7 -37.1 28.0 3.3 -3.5 143 142 A I H X S+ 0 0 4 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.899 109.1 53.3 -68.7 -38.3 29.0 2.1 -0.1 144 143 A A H X S+ 0 0 13 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.890 107.3 52.0 -61.8 -40.0 25.4 0.9 0.5 145 144 A A H X S+ 0 0 26 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.902 109.9 48.1 -63.1 -41.8 25.6 -1.1 -2.7 146 145 A K H X S+ 0 0 50 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.867 106.2 58.2 -66.9 -36.9 28.8 -2.7 -1.7 147 146 A Y H <>S+ 0 0 0 -4,-2.3 5,-3.0 1,-0.2 4,-0.4 0.935 106.5 49.2 -56.2 -47.7 27.3 -3.5 1.7 148 147 A K H ><5S+ 0 0 112 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.926 110.8 48.6 -57.9 -48.8 24.5 -5.5 -0.1 149 148 A E H 3<5S+ 0 0 159 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.840 110.5 52.8 -61.3 -33.6 27.1 -7.4 -2.2 150 149 A L T 3<5S- 0 0 76 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.491 121.1-109.1 -81.1 -4.6 29.0 -8.2 1.0 151 150 A G T < 5S+ 0 0 71 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.632 96.8 90.7 87.3 14.6 25.9 -9.5 2.6 152 151 A Y < + 0 0 71 -5,-3.0 -4,-0.2 -6,-0.2 -5,-0.1 0.840 41.3 160.8-102.7 -67.4 25.4 -6.7 5.1 153 152 A Q 0 0 91 -9,-0.2 -9,-0.1 1,-0.1 -8,-0.1 0.898 360.0 360.0 38.3 94.3 23.2 -4.0 3.6 154 153 A G 0 0 42 -54,-0.2 -52,-0.6 -10,-0.1 -51,-0.6 -0.071 360.0 360.0 174.2 360.0 22.0 -2.1 6.6