==== 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 17-JAN-03 1NPF . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR D.M.COPELAND,A.H.WEST,G.B.RICHTER-ADDO . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8201.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 80.9 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.8 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 1 0 0 0 0 0 0 0 1 0 1 1 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 99 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-174.3 2.1 16.3 1.5 2 2 A L - 0 0 23 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.669 360.0-118.6 -97.1 152.3 0.6 14.6 4.5 3 3 A S > - 0 0 60 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.321 31.3-106.9 -78.9 168.5 -2.8 13.0 4.7 4 4 A D H > S+ 0 0 132 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.903 124.4 53.4 -62.6 -39.9 -5.4 14.3 7.2 5 5 A G H > S+ 0 0 41 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.871 108.5 48.5 -62.1 -37.7 -4.7 11.1 9.2 6 6 A E H > S+ 0 0 55 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.891 109.9 51.2 -71.0 -39.1 -1.0 11.8 9.2 7 7 A W H X S+ 0 0 20 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.898 107.0 54.9 -64.0 -38.3 -1.6 15.4 10.3 8 8 A Q H X S+ 0 0 143 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.904 109.4 47.2 -61.1 -40.4 -3.8 14.1 13.2 9 9 A Q H X S+ 0 0 53 -4,-1.6 4,-3.0 2,-0.2 5,-0.2 0.919 109.7 53.8 -65.3 -45.0 -0.9 11.9 14.3 10 10 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.934 113.3 41.3 -55.7 -50.3 1.6 14.8 14.1 11 11 A L H X S+ 0 0 57 -4,-2.6 4,-0.7 2,-0.2 -1,-0.2 0.740 113.0 54.6 -73.4 -20.9 -0.5 17.0 16.3 12 12 A N H >< S+ 0 0 105 -4,-1.4 3,-0.5 -5,-0.3 4,-0.4 0.909 110.7 45.7 -75.8 -41.1 -1.3 14.2 18.6 13 13 A V H >X S+ 0 0 3 -4,-3.0 3,-2.0 1,-0.2 4,-0.7 0.896 106.2 60.1 -65.0 -39.4 2.4 13.5 19.1 14 14 A W H 3X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.3 3,-0.4 0.763 86.9 75.6 -61.8 -23.5 3.0 17.2 19.5 15 15 A G H S+ 0 0 36 -3,-2.0 3,-0.6 -4,-0.4 4,-0.5 0.895 105.8 49.0 -66.8 -41.9 3.6 15.4 24.3 17 17 A V H >< S+ 0 0 4 -4,-0.7 3,-1.2 -3,-0.4 7,-0.3 0.898 106.1 56.0 -65.4 -42.0 5.9 18.4 23.5 18 18 A E H 3< S+ 0 0 105 -4,-2.2 3,-0.4 1,-0.3 -1,-0.2 0.637 96.0 65.2 -68.2 -14.4 3.4 21.0 24.8 19 19 A A H << S+ 0 0 91 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.752 126.7 9.7 -78.4 -23.4 3.2 19.3 28.2 20 20 A D S S+ 0 0 43 -3,-0.4 4,-2.5 1,-0.2 5,-0.2 0.865 79.0 50.2 -59.3 -39.6 8.0 22.5 26.0 22 22 A A H > S+ 0 0 23 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.912 111.3 47.3 -67.3 -44.9 11.0 23.6 28.0 23 23 A G H > S+ 0 0 9 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.925 116.2 43.4 -63.8 -46.2 12.2 20.1 28.8 24 24 A H H X S+ 0 0 6 -4,-2.5 4,-2.3 -7,-0.3 -2,-0.2 0.932 114.2 51.7 -65.2 -44.7 11.8 18.9 25.2 25 25 A G H X S+ 0 0 1 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.917 110.3 48.3 -57.6 -45.8 13.4 22.1 23.9 26 26 A Q H X S+ 0 0 7 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.935 112.3 47.8 -61.0 -49.2 16.4 21.7 26.1 27 27 A E H X S+ 0 0 54 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.861 109.0 54.2 -62.9 -37.0 17.0 18.1 25.3 28 28 A V H X S+ 0 0 6 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.971 112.2 43.5 -61.8 -51.5 16.6 18.7 21.5 29 29 A L H X S+ 0 0 3 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.897 113.7 50.6 -62.0 -40.4 19.3 21.4 21.6 30 30 A I H X S+ 0 0 15 -4,-2.6 4,-2.8 2,-0.2 5,-0.4 0.906 111.1 48.8 -63.7 -40.5 21.6 19.4 23.9 31 31 A R H X S+ 0 0 115 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.910 113.9 47.8 -63.8 -41.1 21.3 16.4 21.5 32 32 A L H X S+ 0 0 10 -4,-2.5 4,-1.9 -5,-0.2 7,-0.3 0.934 116.1 42.1 -64.7 -48.2 22.1 18.7 18.6 33 33 A F H < S+ 0 0 3 -4,-3.1 7,-0.3 2,-0.2 -2,-0.2 0.872 117.7 44.1 -69.6 -40.7 25.1 20.4 20.3 34 34 A T H < S+ 0 0 58 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.877 119.2 43.5 -73.5 -36.2 26.6 17.2 21.7 35 35 A G H < S+ 0 0 45 -4,-1.9 -2,-0.2 -5,-0.4 -1,-0.2 0.799 129.5 24.9 -78.3 -28.1 26.1 15.2 18.5 36 36 A H >X - 0 0 56 -4,-1.9 3,-2.4 -5,-0.2 4,-0.6 -0.631 66.6-178.7-138.8 76.4 27.2 18.0 16.2 37 37 A P H >> S+ 0 0 80 0, 0.0 3,-0.9 0, 0.0 4,-0.9 0.767 78.6 68.8 -44.8 -36.5 29.6 20.4 18.0 38 38 A E H 34 S+ 0 0 82 1,-0.3 3,-0.5 2,-0.2 4,-0.4 0.828 91.4 62.1 -57.1 -30.8 30.0 22.6 15.0 39 39 A T H X4 S+ 0 0 3 -3,-2.4 3,-1.7 -7,-0.3 4,-0.4 0.867 93.7 61.8 -64.2 -35.7 26.4 23.7 15.4 40 40 A L H X< S+ 0 0 17 -3,-0.9 3,-1.9 -4,-0.6 6,-0.3 0.865 94.1 64.2 -58.2 -35.6 27.2 25.2 18.8 41 41 A E T 3< S+ 0 0 119 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.679 89.6 66.2 -64.2 -16.9 29.6 27.6 17.1 42 42 A K T < S+ 0 0 82 -3,-1.7 2,-0.7 -4,-0.4 -1,-0.3 0.655 93.8 68.0 -78.1 -14.9 26.7 29.2 15.2 43 43 A F X> - 0 0 48 -3,-1.9 3,-1.6 -4,-0.4 4,-0.9 -0.891 59.9-174.0-108.0 103.5 25.4 30.5 18.6 44 44 A D T 34 S+ 0 0 127 -2,-0.7 4,-0.2 1,-0.3 -1,-0.1 0.737 88.2 58.5 -67.1 -19.5 27.6 33.1 20.1 45 45 A K T 34 S+ 0 0 97 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.462 113.5 35.7 -88.6 -1.4 25.4 33.0 23.2 46 46 A F T X4 S+ 0 0 0 -3,-1.6 3,-1.6 -6,-0.3 -2,-0.2 0.348 87.0 94.9-127.3 0.8 26.0 29.3 23.7 47 47 A K T 3< S+ 0 0 105 -4,-0.9 -2,-0.1 1,-0.3 -3,-0.1 0.720 76.8 66.9 -67.1 -19.0 29.7 29.0 22.7 48 48 A H T 3 S+ 0 0 97 -4,-0.2 2,-1.0 6,-0.0 -1,-0.3 0.647 75.3 102.6 -74.5 -15.4 30.7 29.4 26.3 49 49 A L < + 0 0 5 -3,-1.6 -3,-0.1 1,-0.2 3,-0.0 -0.595 41.8 166.4 -73.6 103.7 29.1 26.0 27.0 50 50 A K + 0 0 153 -2,-1.0 2,-0.2 1,-0.0 -1,-0.2 0.862 60.3 30.7 -86.7 -40.2 32.1 23.7 27.3 51 51 A T S > S- 0 0 68 1,-0.1 4,-1.3 0, 0.0 5,-0.0 -0.713 78.0-116.0-117.5 168.7 30.3 20.6 28.8 52 52 A E H > S+ 0 0 111 -2,-0.2 4,-3.1 2,-0.2 5,-0.2 0.785 115.7 61.5 -71.6 -27.6 26.9 19.0 28.8 53 53 A A H > S+ 0 0 72 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.944 104.8 46.7 -62.4 -46.5 26.6 19.8 32.5 54 54 A E H 4 S+ 0 0 85 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.847 112.4 52.5 -63.6 -32.7 26.9 23.5 31.7 55 55 A M H >< S+ 0 0 12 -4,-1.3 3,-1.3 1,-0.2 -2,-0.2 0.948 109.8 45.8 -66.3 -51.7 24.3 22.9 28.9 56 56 A K H 3< S+ 0 0 120 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.769 114.6 50.2 -63.0 -27.1 21.8 21.3 31.2 57 57 A A T 3< S+ 0 0 74 -4,-1.7 2,-0.7 -5,-0.2 -1,-0.3 0.438 85.4 105.5 -92.7 -0.7 22.4 24.0 33.8 58 58 A S <> - 0 0 16 -3,-1.3 4,-1.5 -4,-0.3 5,-0.1 -0.725 48.0-171.4 -85.5 113.7 21.9 26.8 31.3 59 59 A E H > S+ 0 0 128 -2,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.785 87.8 56.5 -72.7 -26.7 18.6 28.6 31.8 60 60 A D H > S+ 0 0 64 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.852 103.6 53.4 -73.0 -33.5 19.1 30.6 28.6 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.915 110.4 47.0 -65.7 -42.0 19.5 27.4 26.6 62 62 A K H X S+ 0 0 70 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.884 110.7 54.1 -64.8 -37.6 16.2 26.1 28.0 63 63 A K H X S+ 0 0 140 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.925 110.0 45.0 -62.6 -46.1 14.7 29.5 27.2 64 64 A H H X S+ 0 0 39 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.868 106.6 60.3 -67.4 -35.3 15.8 29.3 23.6 65 65 A G H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.885 105.6 49.0 -58.1 -38.3 14.6 25.7 23.4 66 66 A T H X S+ 0 0 42 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.899 110.2 50.0 -67.6 -41.6 11.1 27.0 24.2 67 67 A V H X S+ 0 0 86 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.940 113.2 47.6 -61.2 -46.1 11.4 29.8 21.5 68 68 A V H X S+ 0 0 41 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.931 115.3 41.7 -61.9 -50.8 12.4 27.2 19.0 69 69 A L H X S+ 0 0 5 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.785 111.2 56.3 -71.4 -27.2 9.8 24.6 19.7 70 70 A T H X S+ 0 0 89 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.895 109.6 47.2 -69.1 -38.1 7.0 27.2 20.0 71 71 A A H X S+ 0 0 40 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.940 113.5 46.9 -66.1 -47.9 7.9 28.4 16.5 72 72 A L H X S+ 0 0 13 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.883 110.7 53.1 -62.0 -40.1 7.9 24.9 15.1 73 73 A G H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.902 106.1 52.1 -63.4 -41.0 4.6 24.0 16.8 74 74 A G H < S+ 0 0 35 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.901 111.7 48.1 -61.1 -39.2 2.9 27.0 15.3 75 75 A I H ><>S+ 0 0 5 -4,-1.8 3,-1.4 1,-0.2 5,-0.5 0.922 109.8 51.5 -66.0 -46.4 4.1 25.9 11.9 76 76 A L H ><5S+ 0 0 4 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.849 102.3 59.6 -61.2 -36.8 3.0 22.3 12.4 77 77 A K T 3<5S+ 0 0 99 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.649 94.5 65.6 -68.5 -13.1 -0.5 23.4 13.4 78 78 A K T X 5S- 0 0 78 -3,-1.4 3,-2.0 -4,-0.4 -1,-0.3 0.541 97.9-143.5 -83.6 -7.1 -0.8 25.1 10.0 79 79 A K T < 5S- 0 0 90 -3,-1.8 -3,-0.1 1,-0.3 -2,-0.1 0.883 71.5 -35.8 45.2 53.6 -0.7 21.6 8.5 80 80 A G T 3 + 0 0 8 -2,-1.8 4,-3.4 1,-0.1 5,-0.4 0.091 17.6 122.6-112.8 20.7 2.8 27.7 6.6 83 83 A E H > S+ 0 0 104 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.916 81.8 43.6 -49.1 -50.7 4.2 30.0 3.9 84 84 A A H 4 S+ 0 0 75 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.877 119.2 43.1 -65.0 -38.0 3.8 33.1 6.1 85 85 A E H > S+ 0 0 68 1,-0.1 4,-0.6 2,-0.1 -2,-0.2 0.853 119.1 42.5 -76.1 -35.9 5.2 31.4 9.2 86 86 A L H X S+ 0 0 1 -4,-3.4 4,-2.5 2,-0.1 3,-0.3 0.864 100.2 67.5 -81.8 -37.7 8.1 29.6 7.4 87 87 A K H X S+ 0 0 85 -4,-2.4 4,-2.4 -5,-0.4 5,-0.2 0.909 100.5 47.8 -51.7 -52.6 9.4 32.4 5.1 88 88 A P H > S+ 0 0 67 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.870 113.2 49.1 -59.4 -36.6 10.8 34.7 7.8 89 89 A L H X S+ 0 0 51 -4,-0.6 4,-2.5 -3,-0.3 5,-0.2 0.921 109.8 50.3 -68.8 -44.4 12.5 31.8 9.6 90 90 A A H X S+ 0 0 1 -4,-2.5 4,-1.6 1,-0.2 5,-0.3 0.919 113.7 47.6 -59.0 -41.9 14.1 30.5 6.4 91 91 A Q H X>S+ 0 0 79 -4,-2.4 4,-2.6 -5,-0.2 5,-0.6 0.918 112.3 46.5 -67.5 -44.0 15.3 34.1 5.7 92 92 A S H X>S+ 0 0 34 -4,-2.4 5,-2.6 1,-0.2 4,-1.5 0.895 115.1 46.8 -67.0 -39.0 16.8 34.8 9.2 93 93 A H H <5S+ 0 0 61 -4,-2.5 6,-3.9 3,-0.2 -1,-0.2 0.789 119.4 38.6 -75.2 -27.2 18.6 31.4 9.4 94 94 A A H <5S+ 0 0 0 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.911 128.8 29.2 -86.2 -47.7 20.1 31.7 5.9 95 95 A T H <5S+ 0 0 82 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.849 134.3 22.2 -84.1 -37.4 20.9 35.4 5.8 96 96 A K T <> - 0 0 34 0, 0.0 3,-1.5 0, 0.0 4,-0.7 -0.235 22.4-117.7 -58.2 148.4 23.2 25.2 6.4 101 101 A I H >> S+ 0 0 59 51,-0.4 4,-1.4 1,-0.3 3,-0.7 0.793 113.2 70.5 -59.8 -25.0 20.2 23.1 5.6 102 102 A K H 3> S+ 0 0 106 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.857 93.1 54.9 -59.8 -36.0 22.3 20.2 6.9 103 103 A Y H <> S+ 0 0 43 -3,-1.5 4,-2.2 1,-0.2 -1,-0.3 0.777 103.8 54.2 -69.7 -25.9 21.9 21.5 10.4 104 104 A L H < S- 0 0 37 -4,-1.7 3,-2.6 -5,-0.3 4,-0.2 -0.339 77.6-175.7-132.1 54.4 8.5 8.6 25.6 120 120 A P T 3 S+ 0 0 102 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.268 78.1 5.0 -55.0 126.4 9.9 5.0 25.1 121 121 A G T 3 S+ 0 0 88 2,-0.2 3,-0.1 1,-0.1 -5,-0.1 0.499 117.0 83.4 77.4 3.0 7.3 2.7 23.8 122 122 A D S < S+ 0 0 96 -3,-2.6 2,-0.4 -7,-0.2 -1,-0.1 0.179 72.1 73.5-121.6 14.4 4.8 5.6 23.5 123 123 A F S S- 0 0 9 -4,-0.2 -2,-0.2 -7,-0.1 -1,-0.2 -0.791 79.2-155.5-129.8 83.8 6.0 6.9 20.1 124 124 A G > - 0 0 33 -2,-0.4 4,-3.0 -3,-0.1 5,-0.3 0.033 28.5-104.9 -62.5 165.3 4.7 4.4 17.6 125 125 A A H > S+ 0 0 93 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.910 123.7 49.3 -54.2 -46.1 5.8 3.4 14.1 126 126 A D H > S+ 0 0 99 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.925 112.3 48.2 -60.7 -45.6 2.8 5.3 12.6 127 127 A A H > S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.888 110.6 49.5 -63.5 -43.3 3.6 8.4 14.8 128 128 A Q H X S+ 0 0 75 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.916 111.3 51.6 -63.4 -40.2 7.3 8.4 13.9 129 129 A G H X S+ 0 0 36 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.918 112.5 44.3 -61.7 -44.6 6.3 8.1 10.2 130 130 A A H X S+ 0 0 4 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.949 115.4 46.7 -65.8 -49.5 3.9 11.1 10.4 131 131 A M H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.875 110.4 54.2 -60.6 -39.3 6.2 13.3 12.4 132 132 A T H X S+ 0 0 44 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.921 108.1 49.1 -62.5 -43.5 9.1 12.5 10.0 133 133 A K H X S+ 0 0 66 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.878 110.8 50.6 -63.5 -37.6 7.0 13.5 7.0 134 134 A A H X S+ 0 0 2 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.909 111.4 47.6 -66.9 -41.2 6.1 16.8 8.7 135 135 A L H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.821 111.7 50.6 -68.9 -32.2 9.7 17.6 9.6 136 136 A E H X S+ 0 0 89 -4,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.876 109.0 50.7 -72.9 -38.5 10.8 16.8 6.0 137 137 A L H X S+ 0 0 37 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.936 112.1 48.1 -61.8 -46.2 8.1 19.0 4.6 138 138 A F H X S+ 0 0 26 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.958 115.1 44.6 -56.2 -54.7 9.3 21.8 6.9 139 139 A R H X S+ 0 0 53 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.873 113.8 50.6 -59.8 -40.5 12.9 21.1 5.9 140 140 A N H X S+ 0 0 110 -4,-3.1 4,-1.6 2,-0.2 -1,-0.2 0.897 109.3 49.0 -69.1 -39.1 12.0 20.9 2.2 141 141 A D H X S+ 0 0 47 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.854 112.7 48.6 -69.9 -31.0 10.1 24.2 2.2 142 142 A I H X S+ 0 0 6 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.916 107.0 56.3 -71.1 -42.6 13.0 25.9 3.9 143 143 A A H X S+ 0 0 35 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.846 103.4 55.1 -56.7 -35.8 15.4 24.4 1.4 144 144 A A H X S+ 0 0 59 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.921 108.8 46.6 -64.3 -43.4 13.3 26.0 -1.4 145 145 A K H X S+ 0 0 31 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.843 109.6 55.8 -66.9 -33.4 13.7 29.5 0.2 146 146 A Y H X>S+ 0 0 8 -4,-2.2 5,-2.4 2,-0.2 4,-0.8 0.899 106.8 48.5 -65.5 -41.8 17.4 28.8 0.7 147 147 A K H <5S+ 0 0 172 -4,-2.1 3,-0.2 2,-0.2 -1,-0.2 0.870 106.7 57.1 -66.0 -36.4 17.8 28.1 -3.1 148 148 A E H <5S+ 0 0 130 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.927 113.2 40.4 -57.5 -45.4 15.9 31.3 -3.8 149 149 A L H <5S- 0 0 67 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.573 109.0-127.0 -79.8 -11.8 18.6 33.1 -1.7 150 150 A G T <5 + 0 0 54 -4,-0.8 2,-0.4 1,-0.2 -3,-0.2 0.770 53.5 160.1 69.4 24.0 21.4 31.0 -3.2 151 151 A F < 0 0 42 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.663 360.0 360.0 -85.4 133.9 22.4 30.2 0.4 152 152 A Q 0 0 180 -2,-0.4 -51,-0.4 -3,-0.1 -1,-0.1 0.448 360.0 360.0-120.5 360.0 24.6 27.1 0.9