==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MYOGLOBIN (ETHYL ISOCYANIDE) 06-MAY-96 1TES . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR R.D.SMITH,G.N.PHILLIPS JR.,J.S.OLSON . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 80.5 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 . 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 1 A M 0 0 82 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 158.5 24.6 9.8 -9.7 2 2 A V - 0 0 123 136,-0.0 2,-0.2 0, 0.0 79,-0.1 -0.984 360.0-144.1-145.8 124.4 27.3 11.8 -11.4 3 3 A L - 0 0 11 -2,-0.4 2,-0.1 1,-0.1 128,-0.0 -0.563 22.1-122.0 -84.3 150.0 28.8 15.2 -10.4 4 4 A S > - 0 0 63 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.456 28.7-107.6 -79.7 167.6 29.8 17.7 -12.9 5 5 A E H > S+ 0 0 110 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.892 120.9 56.7 -64.1 -32.2 33.4 19.0 -13.0 6 6 A G H > S+ 0 0 35 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.905 106.6 48.9 -65.4 -36.4 32.2 22.4 -11.5 7 7 A E H > S+ 0 0 50 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.934 110.4 49.2 -67.4 -47.2 30.7 20.6 -8.5 8 8 A W H X S+ 0 0 16 -4,-2.0 4,-3.3 1,-0.2 5,-0.3 0.897 108.5 56.1 -57.2 -37.0 33.9 18.5 -7.9 9 9 A Q H X S+ 0 0 126 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.918 106.9 48.0 -62.7 -43.2 35.8 21.9 -8.1 10 10 A L H X S+ 0 0 65 -4,-1.7 4,-1.8 2,-0.2 5,-0.2 0.944 114.7 47.4 -60.7 -34.5 33.6 23.3 -5.3 11 11 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.959 114.6 43.3 -74.6 -45.9 34.2 20.2 -3.2 12 12 A L H X S+ 0 0 45 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.822 107.7 61.2 -78.4 -15.0 38.0 20.1 -3.7 13 13 A H H X S+ 0 0 95 -4,-2.1 4,-0.8 -5,-0.3 -1,-0.2 0.936 110.9 38.3 -73.4 -47.2 38.3 23.8 -3.2 14 14 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 3,-0.5 0.860 112.5 58.2 -68.6 -40.8 36.9 23.6 0.4 15 15 A W H X S+ 0 0 6 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.857 97.6 61.0 -55.9 -36.5 38.7 20.3 1.0 16 16 A A H < S+ 0 0 55 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.886 105.8 48.1 -58.3 -30.5 42.1 22.1 0.3 17 17 A K H >< S+ 0 0 85 -4,-0.8 3,-1.3 -3,-0.5 4,-0.4 0.899 108.4 53.3 -75.5 -46.0 41.3 24.4 3.2 18 18 A V H >< S+ 0 0 1 -4,-2.0 3,-1.9 1,-0.2 7,-0.3 0.909 101.8 60.1 -53.7 -40.8 40.4 21.4 5.5 19 19 A E G >< S+ 0 0 80 -4,-2.4 3,-0.6 1,-0.3 -1,-0.2 0.656 86.8 75.0 -62.7 -20.0 43.8 19.8 4.6 20 20 A A G < S+ 0 0 90 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.768 118.2 15.0 -61.4 -24.4 45.6 22.9 6.1 21 21 A D G <> S+ 0 0 68 -3,-1.9 4,-2.3 -4,-0.4 5,-0.3 -0.433 73.4 163.5-145.7 76.9 44.7 21.4 9.5 22 22 A V H <> S+ 0 0 38 -3,-0.6 4,-2.8 1,-0.2 5,-0.2 0.933 77.6 50.3 -68.6 -38.3 43.6 17.7 9.1 23 23 A A H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.879 111.6 46.7 -66.8 -40.3 44.0 16.9 12.8 24 24 A G H > S+ 0 0 11 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.897 114.0 47.8 -69.1 -38.8 41.9 19.8 14.1 25 25 A H H X S+ 0 0 2 -4,-2.3 4,-2.4 -7,-0.3 -2,-0.2 0.940 111.3 52.8 -67.6 -34.8 39.1 19.2 11.5 26 26 A G H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.3 5,-0.3 0.894 109.9 47.2 -61.4 -50.2 39.1 15.5 12.4 27 27 A Q H X S+ 0 0 39 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.959 112.2 49.7 -58.8 -44.4 38.7 16.3 16.1 28 28 A D H X S+ 0 0 65 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.911 113.7 45.8 -62.6 -39.9 35.8 18.7 15.4 29 29 A I H X S+ 0 0 3 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.950 113.3 46.3 -70.9 -47.5 34.0 16.3 13.2 30 30 A L H X S+ 0 0 7 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.946 114.9 48.2 -65.0 -37.1 34.2 13.2 15.4 31 31 A I H X S+ 0 0 11 -4,-2.3 4,-2.1 -5,-0.3 5,-0.3 0.920 110.4 50.4 -67.4 -45.5 33.3 15.2 18.5 32 32 A R H X S+ 0 0 78 -4,-2.1 4,-2.8 -5,-0.3 5,-0.2 0.964 113.5 48.0 -57.5 -40.3 30.3 16.7 16.7 33 33 A L H X S+ 0 0 12 -4,-3.0 4,-2.7 1,-0.3 7,-0.2 0.959 114.0 44.0 -65.4 -49.4 29.3 13.2 15.6 34 34 A F H < S+ 0 0 5 -4,-3.1 -1,-0.3 1,-0.2 7,-0.2 0.728 116.9 47.2 -64.9 -36.5 29.6 11.7 19.1 35 35 A K H < S+ 0 0 118 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.829 116.3 41.9 -72.0 -43.5 27.9 14.6 20.8 36 36 A S H < S+ 0 0 47 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.823 131.7 21.8 -71.2 -39.4 25.0 14.7 18.4 37 37 A H >< + 0 0 27 -4,-2.7 3,-2.7 -5,-0.2 4,-0.4 -0.649 68.6 179.6-133.1 81.0 24.4 10.9 18.1 38 38 A P G >> S+ 0 0 74 0, 0.0 3,-0.8 0, 0.0 4,-0.7 0.684 74.0 73.7 -58.3 -23.6 25.9 9.4 21.2 39 39 A E G >4 S+ 0 0 75 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.828 88.4 62.8 -63.9 -21.9 24.8 5.9 20.0 40 40 A T G X4 S+ 0 0 4 -3,-2.7 3,-1.4 -7,-0.2 -1,-0.2 0.835 92.4 63.4 -70.1 -31.8 27.6 6.1 17.5 41 41 A L G X4 S+ 0 0 20 -3,-0.8 3,-1.6 -4,-0.4 -1,-0.2 0.761 89.8 68.0 -60.5 -29.5 30.2 6.3 20.2 42 42 A E G << S+ 0 0 129 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.620 86.1 69.9 -62.2 -27.0 29.3 2.8 21.5 43 43 A K G < S+ 0 0 84 -3,-1.4 2,-0.8 -4,-0.3 -1,-0.3 0.595 86.7 77.0 -67.9 -8.3 30.7 1.4 18.3 44 44 A F X> - 0 0 56 -3,-1.6 4,-2.6 1,-0.2 3,-1.0 -0.719 54.4-176.6-110.7 103.1 34.1 2.2 19.4 45 45 A D T 34 S+ 0 0 132 -2,-0.8 4,-0.2 1,-0.3 -1,-0.2 0.861 89.9 56.5 -61.0 -29.0 35.6 -0.1 22.1 46 46 A R T 34 S+ 0 0 125 1,-0.2 -1,-0.3 -3,-0.1 3,-0.2 0.872 121.7 20.5 -72.0 -35.6 38.5 2.2 22.1 47 47 A F T X4 S+ 0 0 2 -3,-1.0 3,-2.4 -6,-0.2 -2,-0.2 0.456 87.8 106.0-113.5 -14.1 36.6 5.5 22.9 48 48 A K T 3< S+ 0 0 105 -4,-2.6 -1,-0.1 1,-0.3 -3,-0.1 0.573 76.0 61.5 -29.9 -51.1 33.3 4.3 24.5 49 49 A H T 3 S+ 0 0 121 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.588 72.1 113.2 -60.3 -19.7 34.5 5.3 27.9 50 50 A L < - 0 0 17 -3,-2.4 3,-0.1 1,-0.2 -3,-0.0 -0.386 42.5-176.3 -61.5 124.3 34.9 9.1 27.1 51 51 A K + 0 0 173 1,-0.1 2,-0.3 -2,-0.1 -1,-0.2 0.809 55.7 25.1 -94.9 -31.7 32.2 10.9 29.2 52 52 A T S > S- 0 0 72 1,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.880 76.2-107.8-130.1 171.7 32.6 14.6 28.2 53 53 A E H > S+ 0 0 67 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.880 118.6 56.2 -67.0 -31.6 33.7 16.8 25.3 54 54 A A H > S+ 0 0 70 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.970 107.9 48.8 -65.8 -40.0 36.7 17.9 27.3 55 55 A E H >> S+ 0 0 86 1,-0.2 4,-0.8 2,-0.2 3,-0.5 0.933 111.6 50.1 -63.6 -40.3 37.7 14.2 27.7 56 56 A M H >< S+ 0 0 9 -4,-2.5 3,-0.7 1,-0.3 -1,-0.2 0.890 109.3 50.8 -63.0 -44.6 37.2 13.8 24.0 57 57 A K H 3< S+ 0 0 117 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.729 109.9 50.6 -63.8 -32.9 39.4 16.8 23.2 58 58 A A H << S+ 0 0 77 -4,-1.5 2,-0.6 -3,-0.5 -1,-0.2 0.581 83.4 106.0 -84.6 -2.1 42.1 15.6 25.3 59 59 A S S+ 0 0 117 -2,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.837 88.6 57.3 -71.4 -32.8 45.4 11.7 21.6 61 61 A D H > S+ 0 0 73 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.843 105.6 48.5 -62.5 -46.1 44.0 8.4 20.3 62 62 A L H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.921 110.7 51.2 -63.5 -37.8 40.8 10.0 19.1 63 63 A K H X S+ 0 0 69 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.870 108.8 50.8 -67.2 -40.4 42.6 12.8 17.4 64 64 A K H X S+ 0 0 115 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.929 110.2 49.9 -62.7 -43.2 44.9 10.2 15.5 65 65 A H H X S+ 0 0 46 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.853 105.1 57.3 -61.1 -39.6 41.9 8.3 14.4 66 66 A G H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.897 107.2 49.1 -61.1 -31.9 40.2 11.5 13.1 67 67 A V H X S+ 0 0 47 -4,-1.6 4,-2.3 1,-0.2 5,-0.2 0.896 109.9 50.9 -71.6 -44.9 43.3 12.0 10.9 68 68 A T H X S+ 0 0 88 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.916 113.5 45.8 -53.1 -50.6 43.1 8.4 9.6 69 69 A V H X S+ 0 0 43 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.925 114.2 46.3 -58.7 -51.0 39.4 8.9 8.7 70 70 A L H X S+ 0 0 5 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.887 111.0 52.6 -68.6 -28.4 39.8 12.3 7.0 71 71 A T H X S+ 0 0 85 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.916 111.0 47.0 -68.4 -44.3 42.8 11.1 5.0 72 72 A A H X S+ 0 0 43 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.944 114.9 46.5 -63.4 -40.1 40.8 8.1 3.8 73 73 A L H X S+ 0 0 19 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.944 110.2 54.1 -68.4 -38.9 37.8 10.3 2.9 74 74 A G H X S+ 0 0 3 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.870 105.7 52.3 -62.6 -39.7 40.1 12.8 1.2 75 75 A A H < S+ 0 0 46 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.890 110.7 49.6 -71.2 -23.1 41.6 10.1 -1.0 76 76 A I H >< S+ 0 0 9 -4,-1.5 3,-1.7 1,-0.2 5,-0.5 0.977 110.2 47.9 -79.0 -45.9 38.2 9.1 -2.1 77 77 A L H >< S+ 0 0 3 -4,-2.7 3,-2.1 1,-0.3 -1,-0.2 0.890 105.3 58.9 -59.9 -37.1 37.0 12.6 -2.9 78 78 A K T 3< S+ 0 0 105 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.601 94.1 66.7 -67.6 -20.3 40.1 13.4 -5.0 79 79 A K T X S- 0 0 77 -3,-1.7 3,-1.7 -4,-0.5 -1,-0.3 0.535 97.6-143.3 -71.2 -14.9 39.2 10.4 -7.2 80 80 A K T < S- 0 0 67 -3,-2.1 -3,-0.1 -4,-0.3 -2,-0.1 0.870 73.1 -34.5 56.2 39.6 36.1 12.4 -8.4 81 81 A G T 3 S+ 0 0 27 -5,-0.5 2,-0.9 1,-0.1 -1,-0.3 0.171 119.7 98.9 110.0 -30.3 33.8 9.4 -8.6 82 82 A H < + 0 0 125 -3,-1.7 3,-0.2 1,-0.2 -2,-0.1 -0.369 46.1 121.2 -88.1 65.6 36.4 6.8 -9.8 83 83 A H > + 0 0 6 -2,-0.9 4,-1.7 1,-0.2 3,-0.3 -0.036 19.1 122.8-115.2 4.8 36.8 5.4 -6.3 84 84 A E H > S+ 0 0 115 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.946 77.8 48.2 -35.1 -46.6 35.9 1.8 -6.7 85 85 A A H 4 S+ 0 0 61 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.817 111.3 47.6 -69.7 -42.4 39.2 0.5 -5.5 86 86 A E H > S+ 0 0 65 -3,-0.3 4,-0.7 1,-0.1 -1,-0.3 0.697 108.8 56.1 -65.1 -32.2 39.4 2.7 -2.4 87 87 A L H X S+ 0 0 2 -4,-1.7 4,-2.8 -3,-0.3 5,-0.3 0.829 92.3 71.9 -71.9 -28.5 35.9 1.8 -1.4 88 88 A K H X S+ 0 0 149 -4,-1.4 4,-2.1 1,-0.2 5,-0.2 0.907 101.2 37.8 -53.8 -64.0 36.4 -2.0 -1.3 89 89 A P H > S+ 0 0 81 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.877 117.9 53.7 -59.3 -32.8 38.5 -2.4 1.8 90 90 A L H X S+ 0 0 45 -4,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.917 110.7 44.8 -66.9 -49.0 36.5 0.4 3.6 91 91 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 5,-0.3 0.900 112.0 53.3 -61.9 -41.0 33.1 -1.3 2.9 92 92 A Q H X>S+ 0 0 116 -4,-2.1 4,-2.5 -5,-0.3 5,-0.6 0.961 113.3 41.4 -64.4 -45.2 34.4 -4.7 3.9 93 93 A S H X>S+ 0 0 38 -4,-2.4 5,-2.5 1,-0.2 4,-1.3 0.904 117.5 46.2 -71.4 -37.1 35.7 -3.6 7.3 94 94 A H H <5S+ 0 0 55 -4,-2.2 6,-2.8 -5,-0.2 -1,-0.2 0.769 119.4 40.0 -77.7 -25.3 32.8 -1.4 8.2 95 95 A A H <5S+ 0 0 2 -4,-2.1 -2,-0.2 4,-0.2 -3,-0.2 0.927 130.1 24.2 -88.9 -31.7 30.1 -3.9 7.1 96 96 A T H <5S+ 0 0 82 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.750 132.7 27.0 -99.9 -42.3 31.8 -7.2 8.5 97 97 A K T <> - 0 0 31 0, 0.0 3,-1.4 0, 0.0 4,-1.0 -0.093 21.8-116.6 -67.7 152.4 24.6 0.9 9.5 102 102 A I H >> S+ 0 0 21 52,-0.3 4,-1.6 1,-0.3 3,-0.9 0.896 114.1 65.8 -60.1 -28.4 24.1 3.2 6.6 103 103 A K H 3> S+ 0 0 81 51,-0.6 4,-1.7 1,-0.3 -1,-0.3 0.842 96.5 54.6 -64.8 -30.7 22.2 5.5 8.9 104 104 A Y H <> S+ 0 0 50 -3,-1.4 4,-2.1 1,-0.2 -1,-0.3 0.783 103.5 55.8 -70.4 -30.0 25.4 6.2 10.9 105 105 A L H < + 0 0 26 -4,-2.5 3,-2.0 -5,-0.2 4,-0.2 -0.249 61.4 149.7-125.4 60.4 34.7 27.9 6.1 121 121 A P G > S+ 0 0 88 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.878 76.0 54.8 -66.9 -27.2 31.7 30.2 5.5 122 122 A G G 3 S+ 0 0 67 1,-0.3 3,-0.2 -3,-0.1 -5,-0.1 0.602 116.4 34.1 -76.3 -31.4 33.3 31.9 2.7 123 123 A N G < S+ 0 0 67 -3,-2.0 -1,-0.3 -7,-0.2 -109,-0.1 0.006 114.4 61.2-103.7 12.0 34.1 28.8 0.8 124 124 A F < + 0 0 3 -3,-1.2 -1,-0.1 -4,-0.2 2,-0.1 -0.380 65.3 145.3-134.8 47.0 31.0 26.9 1.8 125 125 A G S > S- 0 0 42 -3,-0.2 4,-2.5 1,-0.0 5,-0.2 -0.170 70.3 -74.7 -65.8-171.0 28.0 28.9 0.5 126 126 A A H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.892 131.3 48.4 -61.3 -46.8 24.9 27.2 -0.7 127 127 A D H > S+ 0 0 137 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.923 113.6 47.1 -64.4 -40.4 26.2 26.0 -4.0 128 128 A A H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.897 112.5 49.6 -69.4 -32.0 29.4 24.6 -2.5 129 129 A Q H X S+ 0 0 73 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.851 109.1 53.0 -70.2 -39.6 27.4 22.8 0.3 130 130 A G H X S+ 0 0 36 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.911 110.3 47.6 -61.1 -39.5 25.0 21.4 -2.4 131 131 A A H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.926 112.8 48.1 -69.4 -39.1 28.1 20.0 -4.2 132 132 A M H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.896 111.0 51.1 -64.4 -42.6 29.6 18.5 -1.0 133 133 A N H X S+ 0 0 71 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.925 110.4 49.6 -60.7 -40.7 26.2 17.0 -0.1 134 134 A K H X S+ 0 0 57 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.901 109.9 51.4 -64.1 -37.5 26.1 15.4 -3.6 135 135 A A H X S+ 0 0 3 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.946 113.1 43.8 -69.5 -32.7 29.6 14.1 -3.2 136 136 A L H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.756 110.9 53.8 -79.4 -37.7 28.8 12.4 0.2 137 137 A E H X S+ 0 0 74 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.855 109.5 50.4 -57.5 -40.6 25.4 11.1 -1.1 138 138 A L H X S+ 0 0 9 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.946 110.1 49.3 -61.5 -49.2 27.4 9.5 -4.0 139 139 A F H X S+ 0 0 20 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.929 113.2 46.4 -55.3 -48.2 29.8 8.0 -1.4 140 140 A R H X S+ 0 0 37 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.875 112.0 50.4 -65.4 -38.7 26.9 6.6 0.7 141 141 A K H X S+ 0 0 93 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.918 113.0 45.5 -65.2 -42.6 25.1 5.1 -2.3 142 142 A D H X S+ 0 0 32 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.928 115.1 47.7 -69.9 -31.3 28.3 3.3 -3.6 143 143 A I H X S+ 0 0 3 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.887 109.2 54.0 -75.7 -39.7 29.0 2.1 -0.1 144 144 A A H X S+ 0 0 20 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.904 107.8 50.7 -60.5 -40.4 25.4 0.9 0.3 145 145 A A H X S+ 0 0 40 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.904 111.0 47.9 -65.4 -40.1 25.7 -1.1 -2.9 146 146 A K H X S+ 0 0 53 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.893 105.7 58.0 -68.7 -38.2 28.9 -2.8 -1.8 147 147 A Y H <>S+ 0 0 1 -4,-2.4 5,-2.9 2,-0.2 6,-0.7 0.916 106.8 49.9 -52.2 -47.7 27.4 -3.6 1.6 148 148 A K H ><5S+ 0 0 139 -4,-1.8 3,-1.4 4,-0.2 -2,-0.2 0.944 108.7 51.0 -56.9 -43.6 24.7 -5.5 -0.2 149 149 A E H 3<5S+ 0 0 158 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.879 110.8 50.5 -65.7 -25.1 27.2 -7.4 -2.3 150 150 A L T 3<5S- 0 0 80 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.456 121.4-107.1 -90.6 -13.6 29.0 -8.3 0.9 151 151 A G T < 5S+ 0 0 69 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.646 97.1 81.3 101.8 17.4 25.9 -9.6 2.6 152 152 A Y < + 0 0 72 -5,-2.9 -4,-0.2 -6,-0.2 -5,-0.1 0.722 45.3 174.3-121.5 -40.6 25.1 -6.9 5.1 153 153 A Q 0 0 82 -6,-0.7 -9,-0.1 1,-0.1 -8,-0.1 0.831 360.0 360.0 27.2 71.9 23.3 -4.0 3.5 154 154 A G 0 0 38 -54,-0.2 -51,-0.6 -10,-0.0 -52,-0.3 0.362 360.0 360.0-103.1 360.0 22.7 -2.1 6.8