==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 01-DEC-94 1MOD . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR M.L.QUILLIN,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 78.6 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 . 19 12.3 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 . 3 1.9 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, 0.0 140,-0.0 0.000 360.0 360.0 360.0 169.7 24.5 9.9 -9.8 2 1 A V - 0 0 124 136,-0.0 2,-0.3 0, 0.0 79,-0.1 -0.938 360.0-145.4-151.2 119.5 27.1 12.1 -11.3 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.631 24.9-124.7 -77.3 139.2 28.6 15.3 -10.2 4 3 A S > - 0 0 64 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.471 28.5-106.3 -77.3 163.2 29.6 17.9 -12.8 5 4 A E H > S+ 0 0 105 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.782 120.6 57.5 -58.1 -36.2 33.1 19.1 -12.9 6 5 A G H > S+ 0 0 31 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.864 107.3 46.8 -63.4 -39.2 32.0 22.5 -11.4 7 6 A E H > S+ 0 0 47 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.880 111.2 51.1 -66.1 -48.6 30.5 20.7 -8.4 8 7 A W H X S+ 0 0 17 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.884 108.6 54.8 -54.7 -39.3 33.7 18.6 -7.9 9 8 A Q H X S+ 0 0 126 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.887 107.0 47.7 -58.2 -51.5 35.6 21.9 -8.1 10 9 A L H X S+ 0 0 67 -4,-1.6 4,-1.8 2,-0.2 5,-0.2 0.918 113.9 49.1 -57.8 -34.6 33.5 23.4 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.958 113.8 43.8 -72.0 -43.2 34.0 20.3 -3.2 12 11 A L H X S+ 0 0 44 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.813 107.7 60.5 -79.0 -19.9 37.7 20.1 -3.7 13 12 A H H X S+ 0 0 92 -4,-2.0 4,-1.0 -5,-0.2 -1,-0.2 0.931 110.8 39.0 -70.3 -49.5 38.1 23.9 -3.1 14 13 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 3,-0.3 0.888 112.2 58.4 -69.0 -30.4 36.7 23.7 0.4 15 14 A W H X S+ 0 0 6 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.831 97.5 60.9 -66.2 -29.4 38.5 20.4 1.0 16 15 A A H < S+ 0 0 53 -4,-1.5 4,-0.4 2,-0.2 -1,-0.2 0.902 105.1 49.3 -65.2 -28.2 41.8 22.1 0.3 17 16 A K H >< S+ 0 0 86 -4,-1.0 3,-1.5 -3,-0.3 4,-0.4 0.935 108.1 52.0 -75.2 -44.7 41.0 24.4 3.3 18 17 A V H >< S+ 0 0 1 -4,-2.0 3,-1.7 1,-0.2 7,-0.3 0.848 102.7 61.5 -52.8 -45.0 40.2 21.4 5.5 19 18 A E G >< S+ 0 0 80 -4,-2.0 3,-0.6 1,-0.3 -1,-0.2 0.666 87.0 71.9 -62.3 -9.0 43.6 19.8 4.6 20 19 A A G < S+ 0 0 93 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.718 119.0 17.0 -74.7 -24.4 45.4 22.8 6.1 21 20 A D G <> S+ 0 0 66 -3,-1.7 4,-2.0 -4,-0.4 -1,-0.3 -0.416 73.6 162.0-142.6 73.8 44.4 21.3 9.5 22 21 A V H <> S+ 0 0 37 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.930 76.3 49.3 -66.0 -42.3 43.3 17.7 9.2 23 22 A A H > S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.889 111.4 48.2 -67.2 -40.1 43.5 16.7 12.8 24 23 A G H > S+ 0 0 8 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.849 114.2 45.6 -64.1 -44.9 41.6 19.7 14.1 25 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.5 -7,-0.3 5,-0.2 0.905 111.5 55.0 -62.0 -42.4 38.8 19.2 11.6 26 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.1 -5,-0.3 5,-0.3 0.899 109.8 45.2 -53.0 -52.5 38.8 15.5 12.4 27 26 A Q H X S+ 0 0 40 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.909 113.7 49.8 -56.6 -53.9 38.3 16.2 16.1 28 27 A D H X S+ 0 0 57 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.850 112.1 47.3 -48.7 -56.9 35.6 18.8 15.5 29 28 A I H X S+ 0 0 2 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.924 114.2 44.6 -55.6 -44.2 33.7 16.5 13.2 30 29 A L H X S+ 0 0 4 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.901 115.1 48.6 -71.0 -40.9 33.8 13.4 15.5 31 30 A I H X S+ 0 0 8 -4,-2.2 4,-2.7 -5,-0.3 5,-0.3 0.918 110.8 50.6 -61.9 -44.5 32.9 15.4 18.5 32 31 A R H X S+ 0 0 72 -4,-1.9 4,-2.3 -5,-0.3 5,-0.2 0.972 112.6 48.2 -57.1 -44.4 30.0 17.0 16.6 33 32 A L H X S+ 0 0 9 -4,-2.8 4,-2.6 1,-0.2 7,-0.2 0.920 113.1 45.9 -61.0 -48.9 28.9 13.5 15.6 34 33 A F H < S+ 0 0 5 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.870 113.7 49.2 -68.8 -32.5 29.1 12.1 19.2 35 34 A K H < S+ 0 0 105 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.905 117.5 39.7 -68.7 -48.5 27.4 15.0 20.7 36 35 A S H < S+ 0 0 53 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.765 133.4 21.2 -65.5 -38.2 24.6 14.9 18.3 37 36 A H >< + 0 0 40 -4,-2.6 3,-2.9 -5,-0.2 4,-0.3 -0.426 68.5 179.0-136.6 82.9 24.2 11.2 18.1 38 37 A P G >> S+ 0 0 77 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.556 74.5 70.4 -59.6 -31.2 25.8 9.7 21.2 39 38 A E G >4 S+ 0 0 75 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.800 88.7 67.0 -59.8 -23.5 24.9 6.1 20.3 40 39 A T G X4 S+ 0 0 3 -3,-2.9 3,-1.7 -7,-0.2 4,-0.3 0.902 88.2 65.4 -69.4 -19.2 27.5 6.4 17.6 41 40 A L G X4 S+ 0 0 19 -3,-0.7 3,-2.2 -4,-0.3 -1,-0.2 0.863 88.5 68.1 -72.2 -21.8 30.3 6.7 20.3 42 41 A E G << S+ 0 0 131 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.708 86.6 67.9 -67.3 -26.5 29.6 3.1 21.4 43 42 A K G < S+ 0 0 87 -3,-1.7 2,-1.0 -4,-0.4 -1,-0.3 0.702 87.5 75.5 -66.0 -19.0 30.9 1.8 18.1 44 43 A F X> - 0 0 54 -3,-2.2 3,-1.8 -4,-0.3 4,-1.4 -0.549 58.2-180.0 -97.1 97.7 34.4 3.0 19.1 45 44 A D T 34 S+ 0 0 117 -2,-1.0 3,-0.3 1,-0.3 4,-0.2 0.817 76.6 65.3 -65.9 -27.4 35.7 0.6 21.7 46 45 A R T 34 S+ 0 0 122 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.886 124.0 8.7 -65.0 -38.4 38.8 2.5 22.1 47 46 A F T X4 S+ 0 0 3 -3,-1.8 3,-2.1 -6,-0.2 -1,-0.2 0.314 82.7 124.5-141.2 46.3 37.2 5.5 23.5 48 47 A K T 3< S+ 0 0 86 -4,-1.4 -1,-0.1 -3,-0.3 -3,-0.1 0.548 71.2 65.4 -66.6 -38.8 33.6 4.6 24.2 49 48 A H T 3 + 0 0 128 -4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.460 66.5 120.8 -66.3 -13.2 34.1 5.6 27.8 50 49 A L < - 0 0 21 -3,-2.1 3,-0.1 1,-0.2 -3,-0.0 -0.415 38.6-175.2 -60.8 122.3 34.7 9.4 27.2 51 50 A K + 0 0 174 1,-0.1 2,-0.3 -2,-0.0 -1,-0.2 0.736 55.3 38.6 -90.7 -39.0 32.0 11.2 29.1 52 51 A T S > S- 0 0 71 1,-0.1 4,-2.1 0, 0.0 3,-0.4 -0.817 74.9-117.3-116.7 170.0 32.5 14.8 28.3 53 52 A E H > S+ 0 0 72 -2,-0.3 4,-2.2 1,-0.3 5,-0.1 0.828 116.8 55.9 -65.7 -38.6 33.5 17.0 25.4 54 53 A A H > S+ 0 0 69 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.784 107.2 49.4 -58.2 -43.3 36.5 18.2 27.3 55 54 A E H > S+ 0 0 81 -3,-0.4 4,-1.1 2,-0.2 -2,-0.2 0.848 110.8 50.5 -60.3 -44.3 37.6 14.5 27.6 56 55 A M H >< S+ 0 0 13 -4,-2.1 3,-0.5 2,-0.2 -2,-0.2 0.912 108.1 52.8 -61.1 -35.4 37.0 14.0 23.9 57 56 A K H 3< S+ 0 0 110 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.843 111.6 47.1 -72.6 -19.8 39.1 17.1 23.1 58 57 A A H 3< S+ 0 0 73 -4,-1.0 2,-0.5 -5,-0.1 -1,-0.2 0.713 85.9 106.7-102.3 2.7 41.9 15.7 25.2 59 58 A S S+ 0 0 110 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.813 90.2 56.0 -69.0 -36.3 44.8 11.4 21.5 61 60 A D H > S+ 0 0 56 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.853 105.7 50.2 -62.7 -46.5 43.0 8.3 20.2 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.2 3,-0.1 -2,-0.2 0.951 112.1 48.7 -57.4 -42.8 40.0 10.2 19.1 63 62 A K H X S+ 0 0 55 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.954 110.6 49.5 -67.0 -38.9 42.2 12.7 17.3 64 63 A K H X S+ 0 0 109 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.871 111.0 50.2 -64.6 -42.1 44.2 10.0 15.5 65 64 A T H X S+ 0 0 16 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.902 107.9 53.1 -59.6 -46.5 40.9 8.3 14.4 66 65 A G H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.903 108.7 50.1 -57.1 -41.6 39.6 11.6 13.1 67 66 A V H X S+ 0 0 47 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.913 111.4 48.8 -64.9 -42.9 42.7 12.0 11.0 68 67 A T H X S+ 0 0 96 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.935 112.8 48.0 -60.2 -42.7 42.4 8.4 9.6 69 68 A V H X S+ 0 0 53 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.951 115.5 43.0 -63.8 -46.7 38.7 9.0 8.8 70 69 A L H X S+ 0 0 4 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.827 110.5 54.3 -72.6 -35.3 39.3 12.3 7.0 71 70 A T H X S+ 0 0 84 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.904 111.4 45.8 -62.2 -43.5 42.3 11.2 5.2 72 71 A A H X S+ 0 0 41 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.950 113.5 50.1 -66.4 -37.2 40.4 8.2 3.7 73 72 A L H X S+ 0 0 14 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.972 109.0 51.7 -68.4 -35.1 37.4 10.5 2.9 74 73 A G H X S+ 0 0 3 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.898 106.9 53.2 -69.4 -27.2 39.7 13.0 1.2 75 74 A A H < S+ 0 0 47 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.946 110.3 48.6 -78.0 -24.4 41.3 10.3 -1.0 76 75 A I H >< S+ 0 0 10 -4,-1.9 3,-2.2 1,-0.2 5,-0.4 0.989 110.9 48.9 -80.3 -37.5 37.9 9.2 -2.1 77 76 A L H >< S+ 0 0 3 -4,-2.7 3,-1.9 1,-0.3 -1,-0.2 0.845 104.4 59.5 -69.2 -36.9 36.7 12.8 -2.9 78 77 A K T 3< S+ 0 0 104 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.599 93.1 66.7 -66.4 -19.2 39.8 13.5 -4.9 79 78 A K T X S- 0 0 73 -3,-2.2 3,-2.2 -4,-0.4 -1,-0.3 0.415 97.2-141.9 -70.9 -19.6 38.9 10.6 -7.2 80 79 A K T < S- 0 0 65 -3,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.849 72.6 -35.5 61.3 43.5 35.9 12.6 -8.4 81 80 A G T 3 S+ 0 0 22 -5,-0.4 2,-1.4 1,-0.1 -1,-0.3 0.212 118.7 100.9 105.0 -35.8 33.5 9.6 -8.6 82 81 A H < + 0 0 130 -3,-2.2 3,-0.2 1,-0.2 4,-0.1 -0.444 46.0 121.5 -79.7 66.3 36.1 7.0 -9.9 83 82 A H > + 0 0 4 -2,-1.4 4,-2.1 1,-0.2 3,-0.4 0.128 18.8 119.7-115.0 1.7 36.5 5.5 -6.4 84 83 A E H > S+ 0 0 112 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.896 80.7 46.8 -27.0 -59.3 35.5 1.9 -6.8 85 84 A A H 4 S+ 0 0 68 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.805 111.5 49.1 -61.8 -44.0 38.9 0.6 -5.7 86 85 A E H > S+ 0 0 61 -3,-0.4 4,-0.7 1,-0.2 -1,-0.2 0.777 109.8 54.4 -63.5 -34.6 39.1 2.9 -2.6 87 86 A L H X S+ 0 0 1 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.768 92.8 70.5 -66.8 -41.3 35.6 1.8 -1.6 88 87 A K H X S+ 0 0 151 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.938 102.5 38.4 -42.4 -72.1 36.1 -2.0 -1.5 89 88 A P H > S+ 0 0 81 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.887 118.3 53.4 -51.4 -35.2 38.4 -2.4 1.4 90 89 A L H X S+ 0 0 40 -4,-0.7 4,-1.7 1,-0.2 -2,-0.2 0.840 109.0 46.0 -67.2 -52.3 36.4 0.3 3.2 91 90 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.4 0.874 110.6 55.9 -60.3 -34.5 33.0 -1.2 2.7 92 91 A Q H X>S+ 0 0 114 -4,-2.4 4,-2.3 -5,-0.3 5,-0.5 0.935 110.9 40.5 -65.1 -54.5 34.4 -4.6 3.8 93 92 A S H X>S+ 0 0 38 -4,-2.1 5,-2.0 1,-0.2 4,-1.7 0.937 118.1 47.6 -64.2 -31.3 35.7 -3.5 7.2 94 93 A H H <5S+ 0 0 46 -4,-1.7 6,-2.0 -5,-0.3 5,-0.3 0.824 118.6 39.5 -78.3 -34.9 32.8 -1.3 8.0 95 94 A A H <5S+ 0 0 3 -4,-2.3 -3,-0.2 4,-0.2 -2,-0.2 0.924 130.8 25.3 -79.2 -31.0 30.1 -3.9 7.0 96 95 A T H <5S+ 0 0 83 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.824 132.7 24.8-101.6 -41.3 31.9 -7.0 8.5 97 96 A K T <> - 0 0 29 0, 0.0 3,-1.5 0, 0.0 4,-0.9 -0.278 21.6-115.7 -56.3 153.1 24.8 1.1 9.6 102 101 A I H >> S+ 0 0 22 1,-0.3 4,-1.7 2,-0.2 3,-0.7 0.841 115.5 67.5 -58.8 -35.5 24.3 3.4 6.6 103 102 A K H 3> S+ 0 0 114 51,-0.6 4,-1.6 1,-0.3 -1,-0.3 0.889 96.5 51.8 -54.0 -41.0 22.3 5.6 8.9 104 103 A Y H <> S+ 0 0 51 -3,-1.5 4,-1.9 2,-0.2 -1,-0.3 0.722 104.4 56.3 -66.2 -34.7 25.5 6.4 10.9 105 104 A L H < + 0 0 29 -4,-2.3 3,-1.3 -5,-0.3 4,-0.4 -0.300 63.8 150.4-114.2 58.3 34.6 27.9 6.2 121 120 A P G > S+ 0 0 86 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.833 75.8 52.4 -64.5 -33.0 31.6 30.2 5.6 122 121 A G G 3 S+ 0 0 73 1,-0.2 3,-0.3 2,-0.1 -5,-0.1 0.759 117.9 35.9 -75.6 -25.0 33.1 32.1 2.8 123 122 A N G < S+ 0 0 59 -3,-1.3 -1,-0.2 -7,-0.2 -109,-0.1 0.164 113.0 62.7-104.0 3.2 34.0 28.9 0.9 124 123 A F < + 0 0 4 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.1 -0.292 66.4 144.9-127.4 59.5 30.9 27.1 1.9 125 124 A G > - 0 0 41 -3,-0.3 4,-2.7 1,-0.1 3,-0.3 -0.124 68.9 -74.9 -76.9-168.0 28.0 29.0 0.5 126 125 A A H > S+ 0 0 84 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.848 130.0 48.6 -62.4 -44.3 24.8 27.3 -0.8 127 126 A D H > S+ 0 0 133 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.901 113.9 47.0 -65.7 -40.3 26.2 26.0 -4.0 128 127 A A H > S+ 0 0 6 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.898 112.2 49.8 -70.1 -31.8 29.3 24.5 -2.3 129 128 A Q H X S+ 0 0 73 -4,-2.7 4,-2.5 1,-0.3 -1,-0.2 0.880 111.1 50.8 -72.2 -39.4 27.2 22.9 0.4 130 129 A G H X S+ 0 0 35 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.3 0.860 111.5 47.0 -61.3 -43.9 24.9 21.4 -2.2 131 130 A A H X S+ 0 0 2 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.910 111.6 50.3 -64.1 -39.9 27.9 20.1 -4.1 132 131 A M H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.917 110.2 51.0 -62.5 -43.3 29.4 18.6 -0.9 133 132 A N H X S+ 0 0 56 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.841 109.8 49.4 -60.1 -44.1 26.0 17.0 -0.0 134 133 A K H X S+ 0 0 58 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.855 111.4 49.9 -57.8 -47.0 25.8 15.4 -3.6 135 134 A A H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.935 114.2 44.1 -62.7 -35.1 29.4 14.1 -3.2 136 135 A L H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.850 112.1 52.1 -78.5 -34.7 28.6 12.6 0.2 137 136 A E H X S+ 0 0 75 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.918 110.1 51.0 -63.9 -38.8 25.3 11.2 -1.0 138 137 A L H X S+ 0 0 9 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.911 109.4 48.9 -62.4 -54.1 27.2 9.6 -3.9 139 138 A F H X S+ 0 0 22 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.957 112.8 48.4 -48.9 -47.0 29.7 8.1 -1.5 140 139 A R H X S+ 0 0 38 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.886 109.7 52.1 -64.9 -35.5 26.9 6.7 0.7 141 140 A K H X S+ 0 0 91 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.947 112.8 44.4 -72.3 -29.4 25.0 5.2 -2.2 142 141 A D H X S+ 0 0 26 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.942 113.8 48.6 -82.3 -31.8 28.1 3.4 -3.5 143 142 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.957 110.4 52.0 -75.2 -40.0 29.1 2.1 -0.1 144 143 A A H X S+ 0 0 21 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.913 108.6 50.8 -63.0 -36.6 25.5 0.9 0.6 145 144 A A H X S+ 0 0 39 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.941 111.1 49.4 -66.7 -37.0 25.5 -1.0 -2.7 146 145 A K H X S+ 0 0 52 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.893 105.5 56.2 -67.6 -36.1 28.8 -2.6 -1.7 147 146 A Y H <>S+ 0 0 0 -4,-2.7 5,-3.0 2,-0.2 4,-0.3 0.916 106.4 52.7 -57.6 -44.3 27.4 -3.5 1.7 148 147 A K H ><5S+ 0 0 143 -4,-1.9 3,-1.9 1,-0.2 -2,-0.2 0.965 107.5 48.3 -59.8 -44.8 24.7 -5.4 -0.1 149 148 A E H 3<5S+ 0 0 159 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.843 111.4 53.1 -66.6 -25.7 27.1 -7.4 -2.3 150 149 A L T 3<5S- 0 0 76 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.459 121.4-105.7 -88.0 -7.4 29.0 -8.2 0.9 151 150 A G T < 5S+ 0 0 74 -3,-1.9 -3,-0.2 -4,-0.3 -2,-0.1 0.613 96.5 86.3 97.7 15.5 25.9 -9.5 2.8 152 151 A Y < + 0 0 67 -5,-3.0 -4,-0.2 -6,-0.2 -5,-0.1 0.812 41.8 174.1-115.3 -42.2 25.2 -6.6 5.1 153 152 A Q 0 0 91 -9,-0.2 -9,-0.1 1,-0.1 -8,-0.1 0.875 360.0 360.0 27.9 65.6 23.1 -3.8 3.7 154 153 A G 0 0 32 -54,-0.2 -51,-0.6 -10,-0.0 -1,-0.1 0.347 360.0 360.0 -99.6 360.0 23.0 -2.0 7.1