==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 23-MAY-07 2V1E . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR H.-P.HERSLETH,C.H.GORBITZ,K.K.ANDERSSON . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8188.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 81.0 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 . 18 11.8 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 . 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 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 0 102 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-170.3 25.8 -18.4 14.8 2 2 A L - 0 0 21 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.761 360.0-122.0 -97.2 145.2 22.4 -16.8 15.3 3 3 A S > - 0 0 60 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.300 31.0-104.1 -72.2 166.6 21.3 -15.2 18.6 4 4 A D H > S+ 0 0 132 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.920 124.9 52.1 -57.2 -42.4 18.2 -16.4 20.4 5 5 A G H > S+ 0 0 43 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.896 108.6 50.0 -61.0 -42.5 16.4 -13.2 19.1 6 6 A E H > S+ 0 0 57 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.921 109.0 50.9 -64.7 -43.0 17.5 -14.0 15.5 7 7 A W H X S+ 0 0 16 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.902 107.4 54.6 -61.4 -38.9 16.2 -17.6 15.7 8 8 A Q H X S+ 0 0 150 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.914 109.2 47.7 -60.7 -41.9 12.9 -16.3 17.0 9 9 A Q H X S+ 0 0 48 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.922 110.4 52.3 -62.8 -44.6 12.6 -14.0 14.0 10 10 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.937 112.5 44.1 -56.0 -48.8 13.5 -17.0 11.7 11 11 A L H X S+ 0 0 55 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.797 111.4 53.7 -74.2 -25.8 10.8 -19.2 13.1 12 12 A N H >X S+ 0 0 101 -4,-1.9 4,-0.6 -5,-0.2 3,-0.5 0.935 110.4 46.8 -68.0 -47.4 8.3 -16.4 13.1 13 13 A V H >X S+ 0 0 2 -4,-2.7 3,-1.6 1,-0.2 4,-1.0 0.913 106.4 60.4 -57.3 -41.7 8.9 -15.8 9.4 14 14 A W H 3X S+ 0 0 7 -4,-2.3 4,-2.4 1,-0.3 -1,-0.2 0.817 91.1 67.1 -61.5 -29.5 8.7 -19.6 8.9 15 15 A G H < S+ 0 0 4 -4,-1.0 3,-1.6 1,-0.2 7,-0.3 0.917 107.1 57.7 -64.5 -42.9 5.6 -20.4 4.9 18 18 A E H >< S+ 0 0 90 -4,-2.4 3,-0.6 1,-0.3 -1,-0.2 0.704 94.5 65.9 -64.7 -20.4 3.7 -23.0 7.0 19 19 A A T 3< S+ 0 0 93 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.741 125.2 11.3 -71.5 -23.9 0.4 -21.4 6.3 20 20 A D T <> S+ 0 0 75 -3,-1.6 4,-2.4 -4,-0.5 -1,-0.3 -0.473 73.3 163.5-152.9 73.7 0.8 -22.3 2.6 21 21 A I H <> S+ 0 0 60 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.895 78.9 48.1 -63.8 -42.7 3.8 -24.7 2.2 22 22 A A H > S+ 0 0 33 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.895 112.3 48.4 -67.4 -40.6 2.9 -25.9 -1.3 23 23 A G H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.930 115.7 43.7 -66.3 -45.7 2.3 -22.3 -2.6 24 24 A H H X S+ 0 0 5 -4,-2.4 4,-2.4 -7,-0.3 -2,-0.2 0.924 115.1 49.9 -63.0 -43.8 5.6 -21.1 -1.2 25 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.919 110.8 48.9 -63.3 -45.3 7.4 -24.3 -2.4 26 26 A Q H X S+ 0 0 24 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.934 112.8 47.3 -56.5 -50.3 6.1 -24.0 -5.9 27 27 A E H X S+ 0 0 45 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.874 109.9 53.3 -66.0 -36.1 7.0 -20.3 -6.2 28 28 A V H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.942 112.5 43.8 -61.9 -47.8 10.5 -20.9 -4.8 29 29 A L H X S+ 0 0 2 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.899 113.4 50.7 -67.3 -39.7 11.2 -23.6 -7.4 30 30 A I H X S+ 0 0 6 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.913 110.3 50.3 -63.0 -41.4 9.7 -21.6 -10.3 31 31 A R H X S+ 0 0 117 -4,-2.5 4,-2.1 -5,-0.2 5,-0.2 0.932 113.7 46.3 -59.9 -45.7 11.9 -18.6 -9.3 32 32 A L H X S+ 0 0 11 -4,-2.3 4,-2.0 1,-0.2 7,-0.3 0.941 115.7 44.1 -59.9 -50.4 14.9 -20.9 -9.3 33 33 A F H < S+ 0 0 3 -4,-2.9 7,-0.3 1,-0.2 -2,-0.2 0.849 117.5 43.1 -69.7 -37.4 14.1 -22.6 -12.6 34 34 A T H < S+ 0 0 61 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.866 118.4 44.2 -78.1 -36.4 13.2 -19.4 -14.5 35 35 A G H < S+ 0 0 45 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.817 130.7 23.8 -73.9 -30.4 16.1 -17.4 -13.1 36 36 A H >< - 0 0 54 -4,-2.0 3,-2.4 -5,-0.2 4,-0.5 -0.677 66.0-178.5-140.4 77.2 18.6 -20.2 -13.6 37 37 A P G >> S+ 0 0 80 0, 0.0 4,-0.8 0, 0.0 3,-0.7 0.714 78.8 70.9 -55.1 -24.7 17.4 -22.6 -16.4 38 38 A E G 34 S+ 0 0 80 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.810 90.6 62.2 -60.5 -27.1 20.5 -24.8 -15.8 39 39 A T G X4 S+ 0 0 3 -3,-2.4 3,-1.4 -7,-0.3 4,-0.3 0.842 93.9 60.5 -69.2 -32.5 19.0 -25.9 -12.5 40 40 A L G X4 S+ 0 0 14 -3,-0.7 3,-2.0 -4,-0.5 6,-0.3 0.852 94.3 65.5 -60.5 -34.4 16.0 -27.4 -14.3 41 41 A E G 3< S+ 0 0 101 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.671 89.8 64.5 -67.4 -16.2 18.4 -29.8 -16.0 42 42 A K G < S+ 0 0 72 -3,-1.4 2,-0.8 -4,-0.3 -1,-0.3 0.635 94.3 69.2 -77.9 -14.7 19.3 -31.4 -12.7 43 43 A F X> - 0 0 46 -3,-2.0 3,-1.8 -4,-0.3 4,-1.1 -0.863 59.9-175.5-108.7 96.1 15.7 -32.6 -12.5 44 44 A D T 34 S+ 0 0 123 -2,-0.8 3,-0.5 1,-0.3 4,-0.3 0.877 88.4 56.6 -54.0 -35.6 15.0 -35.3 -15.0 45 45 A K T 34 S+ 0 0 100 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.488 112.2 39.7 -80.2 -3.2 11.4 -35.1 -13.8 46 46 A F T X4 S+ 0 0 0 -3,-1.8 3,-1.9 -6,-0.3 -1,-0.2 0.430 84.6 96.9-119.5 -2.1 11.0 -31.4 -14.5 47 47 A K T 3< S+ 0 0 84 -4,-1.1 -2,-0.1 -3,-0.5 -3,-0.1 0.732 77.5 63.5 -55.9 -27.1 13.0 -31.2 -17.9 48 48 A H T 3 S+ 0 0 113 -4,-0.3 2,-1.3 1,-0.1 -1,-0.3 0.605 74.8 101.7 -75.3 -14.6 9.7 -31.4 -19.8 49 49 A L < + 0 0 6 -3,-1.9 -1,-0.1 1,-0.2 -3,-0.0 -0.609 42.9 165.6 -76.8 96.5 8.5 -28.1 -18.3 50 50 A K + 0 0 176 -2,-1.3 2,-0.3 1,-0.0 -1,-0.2 0.557 58.6 34.4 -94.0 -11.4 9.2 -25.8 -21.2 51 51 A T S > S- 0 0 65 -3,-0.1 4,-1.9 1,-0.1 5,-0.1 -0.955 78.7-117.1-138.4 159.0 7.2 -22.8 -20.0 52 52 A E H > S+ 0 0 97 -2,-0.3 4,-3.1 2,-0.2 5,-0.2 0.861 116.5 58.6 -62.5 -35.9 6.4 -21.1 -16.8 53 53 A A H > S+ 0 0 73 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.928 106.4 48.3 -56.2 -45.6 2.7 -21.8 -17.4 54 54 A E H > S+ 0 0 83 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.892 111.6 50.2 -62.5 -40.9 3.6 -25.5 -17.6 55 55 A M H >< S+ 0 0 13 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.933 110.9 48.5 -60.3 -46.3 5.6 -25.1 -14.3 56 56 A K H 3< S+ 0 0 82 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.829 112.5 49.1 -64.1 -33.8 2.6 -23.4 -12.6 57 57 A A H 3< S+ 0 0 74 -4,-2.0 2,-0.7 -5,-0.2 -1,-0.2 0.542 85.8 107.6 -83.2 -8.8 0.3 -26.2 -13.8 58 58 A S S+ 0 0 125 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.837 87.8 57.1 -70.8 -30.4 1.1 -30.7 -9.5 60 60 A D H > S+ 0 0 58 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.844 102.3 54.6 -69.0 -32.9 4.3 -32.7 -9.2 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.914 109.0 48.0 -63.6 -42.4 6.4 -29.5 -9.0 62 62 A K H X S+ 0 0 54 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.911 110.4 52.9 -62.8 -43.0 4.1 -28.3 -6.1 63 63 A K H X S+ 0 0 137 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.935 110.3 46.1 -57.0 -49.1 4.6 -31.7 -4.5 64 64 A H H X S+ 0 0 39 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.895 108.3 57.2 -64.5 -37.2 8.4 -31.4 -4.7 65 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.898 106.8 49.8 -56.1 -41.3 8.2 -27.8 -3.4 66 66 A T H X S+ 0 0 39 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.904 110.2 49.4 -63.0 -43.8 6.4 -29.3 -0.3 67 67 A V H X S+ 0 0 85 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.936 113.1 47.8 -61.6 -46.0 9.1 -31.9 0.1 68 68 A V H X S+ 0 0 39 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.950 115.6 41.6 -62.6 -51.1 11.9 -29.2 -0.1 69 69 A L H X S+ 0 0 6 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.828 111.7 55.7 -72.6 -28.0 10.4 -26.7 2.3 70 70 A T H X S+ 0 0 84 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.924 110.3 46.3 -65.1 -42.9 9.3 -29.4 4.8 71 71 A A H X S+ 0 0 40 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.940 114.4 47.2 -64.2 -46.7 12.9 -30.6 4.9 72 72 A L H X S+ 0 0 10 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.912 110.1 53.3 -61.5 -41.6 14.3 -27.1 5.3 73 73 A G H X S+ 0 0 4 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.895 106.6 52.0 -60.7 -41.8 11.7 -26.3 8.0 74 74 A G H < S+ 0 0 36 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.908 111.6 47.9 -59.0 -43.1 12.8 -29.3 10.0 75 75 A I H ><>S+ 0 0 5 -4,-1.9 3,-1.5 1,-0.2 5,-0.5 0.942 110.3 50.8 -62.8 -48.5 16.4 -28.1 9.8 76 76 A L H ><5S+ 0 0 2 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.860 102.1 60.5 -61.0 -37.1 15.5 -24.5 10.8 77 77 A K T 3<5S+ 0 0 107 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.669 94.0 65.9 -67.2 -13.5 13.6 -25.7 13.9 78 78 A K T X 5S- 0 0 101 -3,-1.5 3,-2.2 -4,-0.5 -1,-0.3 0.529 99.1-140.0 -81.0 -8.4 16.8 -27.2 15.1 79 79 A K T < 5S- 0 0 91 -3,-2.0 -3,-0.1 1,-0.3 -77,-0.1 0.887 73.5 -39.2 51.3 46.9 18.3 -23.7 15.4 80 80 A G T 3 + 0 0 8 -2,-1.5 4,-3.2 1,-0.1 5,-0.3 0.096 15.7 121.4-122.0 18.3 21.1 -29.9 12.6 83 83 A E H > S+ 0 0 101 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.910 81.4 46.8 -50.4 -49.9 24.0 -32.2 11.9 84 84 A A H 4 S+ 0 0 79 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.842 119.1 40.8 -65.0 -35.0 21.8 -35.3 11.7 85 85 A E H > S+ 0 0 71 -3,-0.3 4,-0.7 2,-0.1 -1,-0.2 0.856 120.4 42.5 -78.3 -38.6 19.2 -33.6 9.5 86 86 A L H X S+ 0 0 1 -4,-3.2 4,-2.6 2,-0.2 3,-0.4 0.892 100.7 65.7 -83.3 -40.9 21.7 -31.8 7.3 87 87 A K H X S+ 0 0 86 -4,-2.7 4,-2.6 -5,-0.3 5,-0.2 0.897 103.4 45.9 -51.3 -52.9 24.4 -34.4 6.7 88 88 A P H > S+ 0 0 74 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.844 113.5 50.6 -60.2 -34.6 22.2 -36.8 4.6 89 89 A L H X S+ 0 0 45 -4,-0.7 4,-2.5 -3,-0.4 -2,-0.2 0.909 110.9 48.0 -68.2 -44.3 20.8 -33.9 2.5 90 90 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.940 114.3 47.3 -62.1 -44.0 24.3 -32.6 1.8 91 91 A Q H X>S+ 0 0 66 -4,-2.6 4,-2.5 -5,-0.3 5,-0.6 0.902 112.6 47.0 -70.0 -38.8 25.5 -36.1 0.8 92 92 A S H X>S+ 0 0 40 -4,-2.5 5,-2.5 1,-0.2 4,-1.5 0.920 113.4 49.9 -67.2 -38.6 22.5 -36.9 -1.4 93 93 A H H <5S+ 0 0 56 -4,-2.5 6,-3.0 3,-0.2 -2,-0.2 0.860 118.6 37.4 -71.0 -31.8 22.8 -33.5 -3.2 94 94 A A H <5S+ 0 0 1 -4,-2.2 4,-0.3 4,-0.2 -2,-0.2 0.962 127.9 29.5 -77.8 -54.6 26.5 -33.9 -3.8 95 95 A T H <5S+ 0 0 84 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.864 133.4 23.2 -83.3 -37.4 26.8 -37.6 -4.7 96 96 A K T <> - 0 0 23 0, 0.0 3,-1.7 0, 0.0 4,-0.7 -0.287 23.8-114.8 -60.9 151.5 26.9 -27.4 -7.1 101 101 A I H >> S+ 0 0 56 51,-0.4 4,-1.7 1,-0.3 3,-0.9 0.824 113.8 70.4 -57.6 -31.0 26.8 -25.2 -4.0 102 102 A K H 3> S+ 0 0 102 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.856 93.9 54.7 -50.2 -39.8 26.1 -22.3 -6.4 103 103 A Y H <> S+ 0 0 45 -3,-1.7 4,-2.2 2,-0.2 -1,-0.3 0.811 104.2 53.8 -70.4 -27.9 22.6 -23.7 -6.9 104 104 A L H < S- 0 0 37 -4,-1.5 3,-2.5 -5,-0.3 -1,-0.2 -0.366 77.8-177.6-134.6 53.8 4.3 -10.8 1.9 120 120 A P T 3 S+ 0 0 99 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.331 77.6 8.3 -65.7 130.7 5.2 -7.3 0.7 121 121 A G T 3 S+ 0 0 87 2,-0.2 3,-0.1 -2,-0.1 -5,-0.1 0.369 118.0 81.0 81.7 -4.7 5.7 -4.8 3.5 122 122 A D S < S+ 0 0 90 -3,-2.5 2,-0.4 -6,-0.2 -6,-0.0 0.094 71.9 73.9-120.3 18.7 5.4 -7.8 6.0 123 123 A F S S- 0 0 8 -4,-0.2 -2,-0.2 -7,-0.1 -1,-0.1 -0.778 78.5-159.0-131.0 85.2 9.0 -9.1 5.8 124 124 A G > - 0 0 35 -2,-0.4 4,-3.0 -3,-0.1 5,-0.2 0.011 29.7-101.7 -71.8 170.9 10.9 -6.5 7.7 125 125 A A H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.877 122.8 49.0 -61.0 -40.1 14.6 -5.6 7.7 126 126 A D H > S+ 0 0 111 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.931 112.2 49.2 -63.0 -45.0 15.2 -7.5 11.0 127 127 A A H > S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.907 110.4 49.8 -62.5 -44.5 13.4 -10.6 9.6 128 128 A Q H X S+ 0 0 76 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.927 110.7 50.9 -60.6 -44.1 15.3 -10.5 6.3 129 129 A G H X S+ 0 0 37 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.939 113.3 44.6 -55.5 -49.5 18.6 -10.3 8.3 130 130 A A H X S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.939 114.2 47.3 -65.6 -48.5 17.7 -13.2 10.5 131 131 A M H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.892 110.7 53.6 -60.6 -40.1 16.4 -15.5 7.7 132 132 A T H X S+ 0 0 42 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.930 108.5 49.5 -58.9 -47.1 19.5 -14.6 5.6 133 133 A K H X S+ 0 0 73 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.902 111.0 50.2 -57.7 -42.4 21.8 -15.7 8.5 134 134 A A H X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.899 112.2 46.3 -65.4 -40.8 19.9 -19.0 8.8 135 135 A L H X S+ 0 0 4 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.850 111.8 51.6 -70.2 -34.9 20.1 -19.8 5.1 136 136 A E H X S+ 0 0 92 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.898 109.3 50.3 -66.5 -40.3 23.8 -18.9 5.1 137 137 A L H X S+ 0 0 43 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.931 111.6 48.6 -62.3 -45.9 24.4 -21.2 8.0 138 138 A F H X S+ 0 0 18 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.956 115.2 44.1 -54.6 -53.4 22.5 -24.0 6.2 139 139 A R H X S+ 0 0 50 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.872 113.6 51.0 -61.2 -41.0 24.5 -23.4 3.0 140 140 A N H X S+ 0 0 108 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.879 109.1 48.8 -70.1 -38.5 27.8 -23.2 4.8 141 141 A D H X S+ 0 0 52 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.877 112.3 49.8 -69.0 -35.9 27.3 -26.4 6.7 142 142 A I H X S+ 0 0 5 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.928 107.2 56.0 -62.4 -44.5 26.4 -28.1 3.4 143 143 A A H X S+ 0 0 33 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.868 103.1 54.2 -56.4 -39.7 29.6 -26.6 1.9 144 144 A A H X S+ 0 0 53 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.909 110.2 46.6 -61.7 -41.2 31.7 -28.2 4.7 145 145 A K H X S+ 0 0 21 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.881 110.1 53.7 -67.3 -38.7 30.2 -31.6 3.8 146 146 A Y H X>S+ 0 0 6 -4,-2.5 5,-2.4 2,-0.2 4,-0.8 0.916 107.8 50.5 -60.5 -42.8 30.8 -30.9 0.1 147 147 A K H ><5S+ 0 0 179 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.920 105.7 55.8 -62.5 -42.7 34.5 -30.2 0.8 148 148 A E H 3<5S+ 0 0 126 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.918 113.0 42.3 -50.4 -46.4 34.8 -33.5 2.8 149 149 A L H 3<5S- 0 0 74 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.550 109.2-125.0 -78.8 -11.0 33.5 -35.3 -0.4 150 150 A G T <<5 + 0 0 61 -3,-0.9 2,-0.4 -4,-0.8 -3,-0.2 0.761 55.0 160.8 68.3 25.8 35.7 -33.2 -2.7 151 151 A F < + 0 0 28 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.660 17.8 150.4 -87.5 133.6 32.5 -32.3 -4.6 152 152 A Q 0 0 166 1,-0.4 -51,-0.4 -2,-0.4 -1,-0.2 0.643 360.0 360.0-121.4 -47.4 32.4 -29.3 -6.9 153 153 A G 0 0 74 -53,-0.1 -1,-0.4 -52,-0.1 -54,-0.1 -0.985 360.0 360.0-164.6 360.0 29.9 -30.1 -9.6