==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN BINDING 08-AUG-07 2Z6T . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR M.UNNO,S.KUSAMA,H.CHEN,S.SHAIK,M.IKEDA-SAITO . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 81.5 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 1 0 0 1 1 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 V 0 0 174 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 122.6 -15.3 14.7 0.6 2 2 A L - 0 0 13 131,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.508 360.0-126.3 -73.9 146.4 -16.4 13.2 3.9 3 3 A S > - 0 0 57 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.383 26.4-105.7 -79.2 166.8 -19.7 11.5 4.0 4 4 A E H > S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.903 123.4 52.9 -58.7 -41.7 -22.3 12.4 6.7 5 5 A G H > S+ 0 0 37 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.899 108.5 50.1 -60.5 -39.8 -21.6 9.2 8.4 6 6 A E H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.934 110.3 49.2 -63.2 -46.5 -17.9 10.0 8.5 7 7 A W H X S+ 0 0 15 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.879 107.2 55.9 -61.2 -37.5 -18.5 13.5 9.9 8 8 A Q H X S+ 0 0 117 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.908 108.4 47.9 -61.2 -42.0 -20.8 11.9 12.6 9 9 A L H X S+ 0 0 54 -4,-1.8 4,-1.8 2,-0.2 5,-0.2 0.921 113.1 48.5 -62.9 -43.0 -17.9 9.7 13.7 10 10 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.937 115.2 43.2 -60.0 -50.7 -15.5 12.7 13.8 11 11 A L H X S+ 0 0 45 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.792 107.3 60.5 -76.5 -22.3 -17.8 14.9 15.8 12 12 A H H X S+ 0 0 97 -4,-2.0 4,-0.7 -5,-0.3 -1,-0.2 0.937 111.7 38.5 -68.9 -45.6 -18.8 12.1 18.2 13 13 A V H >X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 3,-0.8 0.887 113.0 58.2 -69.7 -34.7 -15.2 11.7 19.3 14 14 A W H 3X S+ 0 0 4 -4,-2.2 4,-1.9 1,-0.3 -2,-0.2 0.895 99.0 58.4 -62.4 -35.6 -14.7 15.5 19.2 15 15 A A H 3< S+ 0 0 60 -4,-2.1 4,-0.3 1,-0.2 -1,-0.3 0.817 104.0 52.9 -62.4 -29.3 -17.6 15.9 21.6 16 16 A K H X< S+ 0 0 88 -3,-0.8 3,-1.2 -4,-0.7 4,-0.3 0.872 106.2 53.3 -70.1 -37.9 -15.6 13.7 24.0 17 17 A V H >< S+ 0 0 1 -4,-1.7 3,-2.1 1,-0.2 7,-0.2 0.890 98.2 64.3 -60.3 -39.3 -12.5 16.0 23.6 18 18 A E G >< S+ 0 0 79 -4,-1.9 3,-0.5 1,-0.3 -1,-0.2 0.612 87.2 70.2 -72.1 -5.9 -14.5 19.0 24.5 19 19 A A G < S+ 0 0 91 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.659 119.8 16.2 -75.0 -18.8 -15.1 17.7 28.0 20 20 A D G <> S+ 0 0 75 -3,-2.1 4,-2.0 -4,-0.3 -1,-0.2 -0.421 72.4 161.2-151.2 62.9 -11.3 18.3 28.7 21 21 A V H <> S+ 0 0 34 -3,-0.5 4,-2.4 1,-0.2 5,-0.2 0.929 76.6 49.4 -56.7 -47.5 -9.9 20.6 26.0 22 22 A A H > S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.915 108.6 50.8 -65.7 -36.8 -6.9 21.6 28.0 23 23 A G H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.932 112.9 47.3 -66.7 -37.7 -5.8 18.1 28.9 24 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.7 -7,-0.2 -1,-0.2 0.936 107.9 54.3 -68.7 -40.5 -6.0 17.1 25.4 25 25 A G H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.919 109.1 49.4 -61.5 -38.8 -4.1 20.1 24.1 26 26 A Q H X S+ 0 0 34 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.951 111.4 47.4 -59.7 -51.2 -1.2 19.3 26.4 27 27 A D H X S+ 0 0 52 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.851 114.2 48.5 -59.8 -42.5 -1.0 15.7 25.4 28 28 A I H X S+ 0 0 4 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.925 113.7 43.3 -68.6 -47.0 -1.1 16.6 21.7 29 29 A L H X S+ 0 0 3 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.908 114.7 50.6 -65.6 -39.2 1.5 19.4 21.8 30 30 A I H X S+ 0 0 3 -4,-2.7 4,-2.5 -5,-0.2 5,-0.3 0.929 111.3 48.4 -63.7 -43.1 3.9 17.3 24.0 31 31 A R H X S+ 0 0 97 -4,-2.2 4,-3.0 -5,-0.3 5,-0.3 0.946 112.7 48.9 -60.8 -43.6 3.5 14.3 21.7 32 32 A L H X S+ 0 0 9 -4,-2.6 4,-2.2 1,-0.2 7,-0.3 0.947 113.6 46.2 -56.4 -50.2 4.2 16.6 18.7 33 33 A F H < S+ 0 0 4 -4,-2.8 7,-0.2 1,-0.2 -1,-0.2 0.855 116.3 44.0 -66.8 -36.9 7.3 18.1 20.4 34 34 A K H < S+ 0 0 110 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.901 118.8 41.8 -75.9 -41.5 8.7 14.8 21.5 35 35 A S H < S+ 0 0 52 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.783 131.2 24.0 -75.8 -26.3 8.1 13.0 18.2 36 36 A H >X - 0 0 38 -4,-2.2 3,-2.6 -5,-0.3 4,-0.6 -0.670 66.6-178.6-140.0 76.6 9.2 15.9 16.0 37 37 A P H >> S+ 0 0 84 0, 0.0 4,-1.1 0, 0.0 3,-0.5 0.734 76.9 71.7 -57.8 -23.2 11.6 18.2 17.8 38 38 A E H 34 S+ 0 0 78 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.768 91.9 60.8 -60.0 -25.6 11.9 20.6 14.9 39 39 A T H X4 S+ 0 0 4 -3,-2.6 3,-1.3 -7,-0.3 -1,-0.2 0.867 97.4 55.9 -69.4 -37.1 8.3 21.6 15.6 40 40 A L H X< S+ 0 0 20 -4,-0.6 3,-2.1 -3,-0.5 6,-0.3 0.870 98.0 63.9 -60.2 -36.7 9.2 22.9 19.1 41 41 A E T 3< S+ 0 0 118 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.696 90.2 66.5 -65.1 -19.0 11.8 25.2 17.5 42 42 A K T < S+ 0 0 82 -3,-1.3 2,-0.8 -4,-0.4 -1,-0.3 0.577 89.7 76.1 -75.0 -12.9 9.1 27.1 15.7 43 43 A F X> - 0 0 46 -3,-2.1 4,-2.0 -4,-0.2 3,-1.3 -0.845 53.6-176.5-108.0 97.5 7.8 28.3 19.1 44 44 A D T 34 S+ 0 0 137 -2,-0.8 4,-0.3 1,-0.2 -1,-0.2 0.876 89.4 60.1 -53.8 -34.4 9.8 31.1 20.7 45 45 A R T 34 S+ 0 0 111 1,-0.2 -1,-0.2 -3,-0.1 16,-0.1 0.728 118.7 23.4 -55.1 -35.4 7.3 30.7 23.6 46 46 A F T X4 S+ 0 0 0 -3,-1.3 3,-2.4 -6,-0.3 -2,-0.2 0.555 86.5 98.3-121.8 -8.6 8.2 27.1 24.2 47 47 A K T 3< S+ 0 0 85 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.696 76.2 70.7 -69.4 -10.5 11.7 26.3 22.9 48 48 A H T 3 S+ 0 0 114 -4,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.679 75.9 99.6 -69.6 -15.4 13.1 26.7 26.5 49 49 A L < + 0 0 6 -3,-2.4 3,-0.1 1,-0.2 -3,-0.0 -0.620 42.9 167.3 -79.6 124.0 11.3 23.5 27.4 50 50 A K + 0 0 158 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.503 56.7 42.2-116.3 -15.6 13.8 20.6 27.4 51 51 A T S > S- 0 0 64 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.944 77.8-117.3-134.7 158.9 11.9 17.8 29.2 52 52 A E H > S+ 0 0 72 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.898 115.9 55.3 -62.4 -40.6 8.4 16.3 29.2 53 53 A A H > S+ 0 0 68 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.906 107.4 49.3 -59.3 -40.2 8.0 17.2 32.8 54 54 A E H 4 S+ 0 0 84 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.939 111.7 49.5 -66.4 -45.8 8.8 20.8 32.0 55 55 A M H >< S+ 0 0 12 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.933 110.3 49.6 -59.0 -45.0 6.3 20.8 29.2 56 56 A K H 3< S+ 0 0 95 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.808 110.3 52.2 -64.9 -27.9 3.6 19.3 31.4 57 57 A A T 3< S+ 0 0 84 -4,-1.6 2,-0.8 -5,-0.2 -1,-0.3 0.436 84.7 104.5 -86.1 -6.7 4.3 22.0 34.1 58 58 A S <> - 0 0 18 -3,-1.3 4,-1.8 -4,-0.4 5,-0.1 -0.744 47.2-172.7 -85.3 113.5 4.0 24.9 31.7 59 59 A E H > S+ 0 0 126 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.857 88.2 58.4 -69.1 -34.8 0.7 26.7 32.0 60 60 A D H > S+ 0 0 59 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.899 106.1 48.3 -60.0 -41.5 1.5 28.8 29.0 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.919 110.1 52.0 -64.3 -43.4 1.8 25.6 26.9 62 62 A K H X S+ 0 0 67 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.915 109.0 50.6 -59.5 -42.5 -1.6 24.4 28.3 63 63 A K H X S+ 0 0 126 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.916 109.3 50.4 -60.9 -44.2 -3.2 27.7 27.4 64 64 A H H X S+ 0 0 30 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.908 104.4 58.7 -65.9 -35.3 -1.9 27.4 23.8 65 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.889 104.9 50.4 -55.0 -42.2 -3.2 23.9 23.6 66 66 A V H X S+ 0 0 51 -4,-1.6 4,-2.4 1,-0.2 5,-0.2 0.929 108.7 52.4 -62.8 -42.6 -6.7 25.3 24.3 67 67 A T H X S+ 0 0 89 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.924 112.2 45.4 -56.4 -48.3 -6.2 27.9 21.5 68 68 A V H X S+ 0 0 39 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.955 116.1 43.1 -62.1 -49.9 -5.2 25.2 19.0 69 69 A L H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.836 110.3 56.5 -72.5 -28.4 -8.0 22.7 19.8 70 70 A T H X S+ 0 0 81 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.938 110.2 45.4 -64.2 -42.7 -10.6 25.4 20.0 71 71 A A H X S+ 0 0 43 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.926 114.0 48.8 -65.2 -44.5 -9.7 26.5 16.5 72 72 A L H X S+ 0 0 12 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.910 108.8 52.9 -62.6 -42.2 -9.7 23.0 15.2 73 73 A G H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.899 107.4 51.2 -58.9 -44.1 -13.0 22.2 16.8 74 74 A A H X S+ 0 0 52 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.887 112.5 48.1 -61.5 -38.6 -14.6 25.2 15.1 75 75 A I H ><>S+ 0 0 6 -4,-1.8 3,-1.5 1,-0.2 5,-0.5 0.955 111.0 48.9 -66.4 -51.0 -13.2 23.9 11.8 76 76 A L H ><5S+ 0 0 3 -4,-3.0 3,-1.9 1,-0.3 -2,-0.2 0.860 105.1 58.3 -60.7 -36.2 -14.4 20.4 12.3 77 77 A K H 3<5S+ 0 0 102 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.671 95.7 64.8 -69.7 -14.5 -17.9 21.5 13.2 78 78 A K T X<5S- 0 0 86 -3,-1.5 3,-2.2 -4,-0.5 -1,-0.3 0.554 98.0-143.0 -81.6 -8.0 -18.2 23.2 9.8 79 79 A K T < 5S- 0 0 71 -3,-1.9 -3,-0.1 -4,-0.3 -2,-0.1 0.905 71.7 -37.6 53.7 49.7 -17.9 19.8 8.2 80 80 A G T 3 + 0 0 4 -2,-1.8 4,-2.2 1,-0.2 3,-0.2 0.035 18.1 122.3-112.6 20.2 -14.7 25.9 6.7 83 83 A E H > S+ 0 0 133 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.888 77.8 47.4 -50.6 -46.5 -13.3 28.4 4.2 84 84 A A H 4 S+ 0 0 69 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.827 111.9 50.3 -69.1 -35.7 -13.7 31.4 6.4 85 85 A E H > S+ 0 0 59 -3,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.861 112.0 47.2 -72.5 -33.3 -12.1 29.7 9.4 86 86 A L H X S+ 0 0 4 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.775 93.9 75.4 -81.5 -20.4 -9.0 28.5 7.4 87 87 A K H X S+ 0 0 126 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.940 102.0 37.8 -58.0 -55.0 -8.2 31.8 5.7 88 88 A P H > S+ 0 0 72 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.852 117.8 51.7 -64.3 -34.7 -6.7 33.5 8.7 89 89 A L H X S+ 0 0 43 -4,-0.8 4,-2.7 2,-0.2 5,-0.3 0.927 112.0 44.7 -63.7 -50.7 -5.1 30.3 10.0 90 90 A A H X S+ 0 0 1 -4,-3.0 4,-2.6 2,-0.2 5,-0.3 0.920 113.4 52.0 -61.2 -43.4 -3.4 29.5 6.7 91 91 A Q H X S+ 0 0 79 -4,-2.5 4,-2.2 -5,-0.3 5,-0.4 0.942 114.8 40.6 -63.4 -45.1 -2.3 33.1 6.3 92 92 A S H X>S+ 0 0 34 -4,-2.7 5,-3.1 1,-0.2 4,-1.8 0.890 116.8 48.3 -70.3 -38.6 -0.7 33.3 9.8 93 93 A H H <5S+ 0 0 52 -4,-2.7 6,-3.0 -5,-0.2 5,-0.3 0.894 118.6 39.9 -74.6 -32.6 0.9 29.8 9.6 94 94 A A H <5S+ 0 0 2 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.921 129.3 24.2 -73.5 -47.6 2.4 30.4 6.2 95 95 A T H <5S+ 0 0 74 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.770 133.1 24.2 -99.7 -25.1 3.6 33.9 6.4 96 96 A K T <5S+ 0 0 153 -4,-1.8 -3,-0.2 -5,-0.4 -4,-0.1 0.820 129.9 32.0-105.0 -54.2 4.1 34.7 10.1 97 97 A H S > - 0 0 53 0, 0.0 3,-1.2 0, 0.0 4,-0.9 -0.327 21.6-117.8 -62.5 149.6 5.5 23.7 6.7 101 101 A I H >> S+ 0 0 44 1,-0.3 4,-1.5 2,-0.2 3,-0.8 0.845 114.4 66.7 -53.2 -36.4 2.4 21.6 5.7 102 102 A K H 3> S+ 0 0 111 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.853 94.9 55.1 -53.8 -35.2 4.5 18.6 6.8 103 103 A Y H <> S+ 0 0 46 -3,-1.2 4,-2.2 1,-0.2 -1,-0.3 0.848 102.7 56.1 -73.5 -24.7 4.3 19.9 10.3 104 104 A L H < + 0 0 29 -4,-2.3 3,-1.6 -5,-0.3 4,-0.3 -0.270 63.6 150.8-135.4 48.9 -11.3 7.6 23.7 120 120 A P G > S+ 0 0 74 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.868 74.3 55.5 -61.7 -34.4 -10.8 4.1 22.4 121 121 A G G 3 S+ 0 0 74 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.698 117.9 35.9 -71.9 -15.8 -14.4 3.1 22.6 122 122 A D G < S+ 0 0 58 -3,-1.6 -1,-0.3 -7,-0.2 -109,-0.1 0.135 114.4 61.5-113.1 15.3 -15.4 6.0 20.4 123 123 A F < + 0 0 0 -3,-1.4 -2,-0.1 -4,-0.3 -1,-0.1 -0.206 67.2 144.4-141.9 46.7 -12.2 5.8 18.3 124 124 A G S > S- 0 0 32 -3,-0.2 4,-2.8 1,-0.0 5,-0.2 -0.032 71.9 -78.0 -69.2-179.7 -12.4 2.4 16.7 125 125 A A H > S+ 0 0 83 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.851 130.8 55.6 -57.3 -39.5 -11.1 1.9 13.1 126 126 A D H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.947 113.0 41.3 -59.7 -46.9 -14.1 3.5 11.5 127 127 A A H > S+ 0 0 1 2,-0.2 4,-2.7 -3,-0.2 -2,-0.2 0.870 112.2 55.4 -71.5 -36.6 -13.7 6.7 13.5 128 128 A Q H X S+ 0 0 85 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.912 109.5 46.8 -60.8 -44.0 -9.9 6.7 13.1 129 129 A G H X S+ 0 0 37 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.924 112.7 49.6 -65.4 -39.1 -10.3 6.6 9.3 130 130 A A H X S+ 0 0 1 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.925 111.8 47.8 -65.2 -45.1 -12.9 9.3 9.4 131 131 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.908 109.5 54.0 -62.0 -39.7 -10.8 11.6 11.6 132 132 A N H X S+ 0 0 57 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.936 109.9 47.8 -57.8 -45.0 -7.8 10.9 9.3 133 133 A K H X S+ 0 0 87 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.889 110.6 51.3 -64.4 -39.4 -10.0 12.0 6.4 134 134 A A H X S+ 0 0 3 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.903 113.4 44.6 -65.0 -41.2 -11.1 15.2 8.2 135 135 A L H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.857 110.5 54.4 -75.4 -30.8 -7.5 16.1 9.0 136 136 A E H X S+ 0 0 85 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.908 107.7 50.6 -60.1 -42.6 -6.4 15.4 5.5 137 137 A L H X S+ 0 0 29 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.930 108.8 51.9 -63.7 -42.3 -9.1 17.7 4.2 138 138 A F H X S+ 0 0 19 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.946 113.2 44.7 -54.3 -51.5 -7.9 20.4 6.6 139 139 A R H X S+ 0 0 37 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.890 111.3 53.0 -63.2 -40.7 -4.3 19.9 5.3 140 140 A K H X S+ 0 0 153 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.927 112.4 44.5 -58.4 -47.8 -5.4 19.9 1.7 141 141 A D H X S+ 0 0 48 -4,-2.5 4,-1.5 -5,-0.2 -2,-0.2 0.910 114.5 47.4 -71.7 -39.0 -7.3 23.1 2.1 142 142 A I H X S+ 0 0 2 -4,-2.4 4,-2.8 -5,-0.3 3,-0.3 0.941 109.6 55.7 -61.9 -43.7 -4.5 24.9 4.0 143 143 A A H X S+ 0 0 34 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.881 103.8 54.1 -60.2 -37.7 -2.0 23.6 1.4 144 144 A A H X S+ 0 0 52 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.889 110.0 46.5 -65.3 -37.0 -4.0 25.2 -1.4 145 145 A K H X S+ 0 0 76 -4,-1.5 4,-2.2 -3,-0.3 -2,-0.2 0.902 110.4 52.8 -68.9 -41.8 -3.8 28.6 0.4 146 146 A Y H X>S+ 0 0 6 -4,-2.8 5,-2.6 2,-0.2 4,-0.8 0.921 108.1 51.7 -55.8 -42.4 -0.1 28.2 1.1 147 147 A K H ><5S+ 0 0 175 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.931 106.9 52.7 -66.0 -40.9 0.4 27.5 -2.7 148 148 A E H 3<5S+ 0 0 142 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.917 113.0 45.3 -53.9 -45.4 -1.5 30.7 -3.5 149 149 A L H 3<5S- 0 0 64 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.490 121.0-106.3 -80.7 -5.2 0.8 32.6 -1.2 150 150 A G T <<5 0 0 68 -3,-1.1 -3,-0.2 -4,-0.8 -2,-0.1 0.742 360.0 360.0 83.9 25.4 4.0 31.0 -2.5 151 151 A Y < 0 0 149 -5,-2.6 -1,-0.2 -6,-0.1 -57,-0.1 -0.314 360.0 360.0-120.7 360.0 4.7 28.7 0.5