==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 01-AUG-01 1JPB . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR P.URAYAMA,S.M.GRUNER,G.N.PHILLIPS JR. . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 80.8 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 . 17 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 64.9 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 0 1 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 0 181 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 158.3 -3.6 15.8 14.9 2 2 A L - 0 0 17 1,-0.1 2,-0.1 131,-0.1 78,-0.1 -0.542 360.0-123.7 -79.3 147.2 -0.7 14.3 16.8 3 3 A S > - 0 0 59 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.404 25.9-107.0 -83.2 165.7 -1.4 12.6 20.1 4 4 A E H > S+ 0 0 115 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.893 123.2 53.1 -59.4 -39.1 0.3 13.6 23.4 5 5 A G H > S+ 0 0 38 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.880 107.9 49.8 -63.7 -40.0 2.3 10.3 23.1 6 6 A E H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.940 109.9 50.5 -65.5 -43.9 3.4 11.1 19.6 7 7 A W H X S+ 0 0 14 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.876 106.7 56.7 -61.1 -35.4 4.5 14.6 20.6 8 8 A Q H X S+ 0 0 133 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.919 107.5 46.7 -63.4 -41.5 6.5 13.0 23.5 9 9 A L H X S+ 0 0 67 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.889 113.4 50.0 -66.9 -38.8 8.4 10.8 21.0 10 10 A V H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.942 115.1 41.4 -64.4 -49.7 9.1 13.8 18.8 11 11 A L H X S+ 0 0 47 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.755 108.7 60.4 -73.4 -23.8 10.4 16.0 21.6 12 12 A H H X S+ 0 0 93 -4,-1.9 4,-0.7 -5,-0.2 -1,-0.2 0.937 112.1 38.0 -68.9 -46.6 12.4 13.2 23.2 13 13 A V H X S+ 0 0 0 -4,-1.7 4,-1.1 1,-0.2 3,-0.5 0.836 112.9 58.5 -73.1 -30.2 14.5 12.8 20.1 14 14 A W H X S+ 0 0 4 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.844 97.5 59.9 -68.3 -29.9 14.6 16.5 19.4 15 15 A A H < S+ 0 0 62 -4,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.825 103.4 53.1 -63.3 -31.2 16.2 17.1 22.8 16 16 A K H >< S+ 0 0 90 -4,-0.7 3,-0.6 -3,-0.5 -1,-0.2 0.814 106.4 52.8 -71.0 -34.4 19.0 14.9 21.6 17 17 A V H >< S+ 0 0 1 -4,-1.1 3,-2.3 1,-0.2 7,-0.3 0.884 99.4 61.8 -68.0 -41.2 19.4 17.1 18.5 18 18 A E G >< S+ 0 0 79 -4,-2.0 3,-0.7 1,-0.3 -1,-0.2 0.660 88.5 71.8 -62.6 -14.9 19.6 20.3 20.5 19 19 A A G < S+ 0 0 91 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.653 120.1 14.6 -73.6 -15.7 22.8 18.9 22.1 20 20 A D G <> S+ 0 0 66 -3,-2.3 4,-2.1 -4,-0.2 -1,-0.3 -0.348 72.8 160.3-156.8 63.6 24.5 19.5 18.7 21 21 A V H <> S+ 0 0 30 -3,-0.7 4,-2.6 1,-0.2 5,-0.1 0.923 78.4 50.2 -54.8 -48.6 22.3 21.8 16.6 22 22 A A H > S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 109.4 49.5 -59.5 -45.2 25.2 22.8 14.3 23 23 A G H > S+ 0 0 7 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.899 114.4 45.3 -62.2 -40.9 26.3 19.2 13.6 24 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.4 -7,-0.3 -1,-0.2 0.885 108.3 57.8 -69.0 -39.9 22.8 18.1 12.8 25 25 A G H X S+ 0 0 1 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.896 107.2 47.8 -57.7 -43.6 22.2 21.2 10.6 26 26 A Q H X S+ 0 0 36 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.952 111.6 47.8 -61.9 -54.2 25.1 20.4 8.4 27 27 A D H X S+ 0 0 58 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.895 113.9 49.1 -55.3 -44.3 24.2 16.7 7.9 28 28 A I H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.942 114.5 41.6 -63.7 -50.7 20.6 17.7 7.1 29 29 A L H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.880 115.9 50.1 -66.9 -37.3 21.4 20.4 4.5 30 30 A I H X S+ 0 0 4 -4,-2.8 4,-2.2 -5,-0.2 5,-0.2 0.916 111.4 48.7 -66.8 -40.5 24.2 18.4 2.9 31 31 A R H X S+ 0 0 67 -4,-2.3 4,-2.6 -5,-0.3 5,-0.3 0.940 113.3 48.3 -63.4 -44.1 21.8 15.4 2.6 32 32 A L H X S+ 0 0 9 -4,-2.5 4,-2.0 1,-0.2 7,-0.3 0.929 112.9 47.0 -60.2 -49.4 19.2 17.7 1.1 33 33 A F H < S+ 0 0 3 -4,-2.8 7,-0.3 1,-0.2 -1,-0.2 0.818 115.9 44.2 -63.8 -36.4 21.6 19.3 -1.4 34 34 A K H < S+ 0 0 79 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.890 117.6 43.0 -78.0 -39.1 23.0 16.0 -2.5 35 35 A S H < S+ 0 0 53 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.776 130.3 25.4 -76.8 -27.6 19.8 14.1 -2.8 36 36 A H >X - 0 0 29 -4,-2.0 3,-2.5 -5,-0.3 4,-0.6 -0.642 66.0-177.7-140.6 79.8 17.9 17.0 -4.5 37 37 A P H 3> S+ 0 0 83 0, 0.0 4,-1.3 0, 0.0 3,-0.5 0.714 79.2 69.9 -49.3 -29.3 20.4 19.4 -6.3 38 38 A E H 34 S+ 0 0 79 1,-0.2 4,-0.3 2,-0.2 -5,-0.1 0.769 92.7 58.5 -63.9 -24.8 17.6 21.7 -7.3 39 39 A T H X4 S+ 0 0 4 -3,-2.5 3,-1.1 -7,-0.3 4,-0.3 0.860 100.4 55.2 -73.4 -33.1 17.2 22.8 -3.7 40 40 A L H >< S+ 0 0 22 -4,-0.6 3,-2.1 -3,-0.5 6,-0.3 0.898 98.4 63.4 -65.2 -36.6 20.9 23.9 -3.6 41 41 A E T 3< S+ 0 0 126 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.658 92.0 65.9 -61.9 -18.0 20.1 26.2 -6.6 42 42 A K T < S+ 0 0 85 -3,-1.1 2,-0.8 -4,-0.3 -1,-0.3 0.655 89.9 73.9 -78.1 -17.5 17.6 28.1 -4.3 43 43 A F X> - 0 0 51 -3,-2.1 4,-1.5 -4,-0.3 3,-0.9 -0.848 55.7-174.8-104.0 103.6 20.5 29.3 -2.1 44 44 A D T 34 S+ 0 0 132 -2,-0.8 4,-0.3 1,-0.3 3,-0.2 0.861 89.4 59.4 -60.0 -33.7 22.6 32.0 -3.8 45 45 A R T 34 S+ 0 0 109 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.760 116.3 30.1 -64.5 -29.2 24.9 31.7 -0.7 46 46 A F T X4 S+ 0 0 0 -3,-0.9 3,-2.0 -6,-0.3 -1,-0.2 0.475 84.7 101.5-114.8 -1.4 25.6 28.1 -1.3 47 47 A K T 3< S+ 0 0 80 -4,-1.5 -2,-0.1 1,-0.3 -1,-0.1 0.763 78.3 63.3 -54.7 -27.3 25.4 27.6 -5.1 48 48 A H T 3 S+ 0 0 117 -4,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.699 76.9 100.4 -72.3 -20.8 29.2 27.7 -5.3 49 49 A L < + 0 0 9 -3,-2.0 3,-0.1 1,-0.2 -3,-0.0 -0.568 41.3 166.7 -71.1 116.1 29.6 24.5 -3.3 50 50 A K + 0 0 173 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.465 56.6 43.0-110.3 -7.5 30.2 21.7 -5.8 51 51 A T S > S- 0 0 57 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.952 78.2-118.0-136.7 160.7 31.3 18.8 -3.5 52 52 A E H > S+ 0 0 97 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.880 116.4 55.5 -64.2 -36.7 30.3 17.3 -0.2 53 53 A A H > S+ 0 0 71 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.899 107.4 48.6 -62.3 -43.0 33.7 18.2 1.2 54 54 A E H > S+ 0 0 81 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.915 111.4 50.5 -63.8 -42.5 33.2 21.9 0.2 55 55 A M H >< S+ 0 0 3 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.916 110.1 49.2 -61.3 -44.7 29.8 21.8 1.9 56 56 A K H 3< S+ 0 0 92 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.784 110.7 52.2 -65.5 -27.5 31.2 20.4 5.1 57 57 A A H 3< S+ 0 0 85 -4,-1.5 2,-0.7 -5,-0.2 -1,-0.2 0.504 84.5 104.0 -87.8 -6.5 33.9 23.0 5.1 58 58 A S S+ 0 0 133 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.856 89.2 59.2 -69.0 -30.9 31.0 27.8 8.0 60 60 A D H > S+ 0 0 58 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.885 105.9 47.3 -63.8 -40.1 28.3 29.8 6.3 61 61 A L H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.913 110.7 51.5 -66.9 -43.3 26.3 26.6 5.6 62 62 A K H X S+ 0 0 64 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.892 108.3 53.4 -60.3 -38.3 26.8 25.4 9.2 63 63 A K H X S+ 0 0 129 -4,-2.4 4,-1.9 1,-0.2 3,-0.3 0.929 109.9 46.3 -63.4 -45.6 25.5 28.8 10.4 64 64 A H H X S+ 0 0 36 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.874 105.5 60.3 -66.1 -36.1 22.3 28.4 8.3 65 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.874 106.0 48.3 -57.7 -37.4 21.9 24.9 9.5 66 66 A V H X S+ 0 0 50 -4,-1.5 4,-2.4 -3,-0.3 5,-0.2 0.926 109.9 51.6 -68.3 -44.5 21.6 26.3 13.0 67 67 A T H X S+ 0 0 73 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.927 112.4 46.6 -57.1 -46.0 19.1 28.9 11.9 68 68 A V H X S+ 0 0 37 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.950 115.1 43.8 -62.6 -52.1 17.0 26.2 10.2 69 69 A L H X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.793 111.3 54.7 -67.3 -27.4 17.0 23.8 13.1 70 70 A T H X S+ 0 0 71 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.906 110.7 45.8 -71.2 -39.9 16.4 26.5 15.7 71 71 A A H X S+ 0 0 38 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.923 115.0 47.1 -67.1 -44.4 13.3 27.6 13.8 72 72 A L H X S+ 0 0 10 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.895 109.5 54.7 -65.0 -39.4 12.1 24.0 13.5 73 73 A G H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.938 106.7 49.9 -59.5 -46.6 12.8 23.4 17.1 74 74 A A H X S+ 0 0 50 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.841 112.4 49.4 -60.9 -33.8 10.6 26.3 18.2 75 75 A I H >< S+ 0 0 3 -4,-1.6 3,-1.1 2,-0.2 -2,-0.2 0.955 110.2 48.3 -70.4 -50.1 7.9 25.0 16.0 76 76 A L H >< S+ 0 0 2 -4,-2.8 3,-1.5 1,-0.3 -2,-0.2 0.844 106.7 56.9 -60.4 -36.4 8.0 21.4 17.3 77 77 A K H 3< S+ 0 0 104 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.730 98.6 61.0 -68.7 -20.8 8.0 22.5 20.9 78 78 A K T X< S- 0 0 97 -3,-1.1 3,-2.6 -4,-0.6 -1,-0.3 0.473 88.4-174.5 -82.4 -2.2 4.7 24.4 20.2 79 79 A K T < + 0 0 59 -3,-1.5 3,-0.3 1,-0.3 -1,-0.2 -0.153 65.9 0.3 46.5-119.5 3.3 21.0 19.4 80 80 A G T 3 S+ 0 0 38 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.362 131.4 60.5 -81.7 8.6 -0.3 21.3 18.0 81 81 A H < + 0 0 138 -3,-2.6 -1,-0.2 -6,-0.2 3,-0.2 -0.538 55.7 129.5-135.6 69.7 -0.3 25.1 18.3 82 82 A H > + 0 0 4 -3,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.014 27.8 122.0-111.6 29.4 2.5 26.5 16.2 83 83 A E H > S+ 0 0 111 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.914 74.6 47.9 -57.6 -50.8 0.5 29.2 14.3 84 84 A A H 4 S+ 0 0 64 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.829 112.0 50.1 -62.0 -35.4 2.6 32.2 15.3 85 85 A E H > S+ 0 0 54 1,-0.2 4,-0.7 2,-0.1 -1,-0.2 0.837 110.8 49.3 -74.0 -33.3 5.9 30.5 14.5 86 86 A L H X S+ 0 0 4 -4,-1.8 4,-3.3 1,-0.2 5,-0.4 0.832 93.3 74.0 -75.9 -34.8 4.7 29.4 11.0 87 87 A K H X S+ 0 0 126 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.890 101.1 39.8 -46.8 -55.3 3.4 32.7 9.7 88 88 A P H > S+ 0 0 85 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.873 118.8 49.2 -65.0 -36.6 6.7 34.5 9.1 89 89 A L H X S+ 0 0 41 -4,-0.7 4,-2.6 2,-0.2 5,-0.2 0.949 112.5 44.4 -67.7 -52.9 8.3 31.3 7.7 90 90 A A H X S+ 0 0 3 -4,-3.3 4,-1.6 1,-0.2 5,-0.2 0.900 113.6 54.1 -59.6 -38.7 5.5 30.4 5.3 91 91 A Q H X>S+ 0 0 90 -4,-2.1 4,-2.0 -5,-0.4 5,-0.5 0.936 113.6 38.6 -61.3 -52.1 5.4 34.1 4.2 92 92 A S H X>S+ 0 0 33 -4,-2.2 5,-2.8 1,-0.2 4,-1.1 0.885 116.1 51.0 -69.0 -41.6 9.1 34.3 3.4 93 93 A H H <5S+ 0 0 49 -4,-2.6 6,-3.7 3,-0.2 -1,-0.2 0.756 114.9 43.9 -70.6 -21.4 9.4 30.9 1.8 94 94 A A H <5S+ 0 0 4 -4,-1.6 -2,-0.2 4,-0.2 -3,-0.2 0.942 129.8 17.8 -86.2 -54.1 6.4 31.4 -0.4 95 95 A T H <5S+ 0 0 69 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.1 0.856 133.9 31.2 -88.6 -41.4 7.0 35.0 -1.7 96 96 A K T <> - 0 0 38 0, 0.0 3,-1.5 0, 0.0 4,-0.9 -0.268 22.4-114.3 -63.7 151.2 7.7 24.7 -3.2 101 101 A I H >> S+ 0 0 48 1,-0.3 4,-1.5 2,-0.2 3,-0.5 0.833 115.6 66.4 -53.8 -32.7 6.1 22.4 -0.7 102 102 A K H 3> S+ 0 0 109 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.836 96.9 54.1 -58.5 -35.5 7.8 19.5 -2.4 103 103 A Y H <> S+ 0 0 47 -3,-1.5 4,-2.4 2,-0.2 -1,-0.3 0.826 104.5 53.8 -69.6 -31.7 11.2 20.9 -1.2 104 104 A L H < + 0 0 25 -4,-2.6 3,-1.3 -5,-0.3 4,-0.2 -0.264 61.1 149.4-135.4 54.5 19.9 8.7 17.4 120 120 A P G > S+ 0 0 79 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.823 75.1 58.4 -56.2 -33.7 18.8 5.1 16.5 121 121 A G G 3 S+ 0 0 73 1,-0.3 3,-0.2 -3,-0.1 -2,-0.1 0.765 117.0 31.7 -68.3 -28.5 18.1 4.3 20.1 122 122 A D G < S+ 0 0 55 -3,-1.3 -1,-0.3 -7,-0.2 -109,-0.1 0.113 115.8 63.8-113.2 16.7 15.5 7.1 20.4 123 123 A F < + 0 0 1 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.1 -0.319 65.7 139.5-138.4 52.6 14.5 6.9 16.8 124 124 A G S > S- 0 0 41 -3,-0.2 4,-2.7 4,-0.0 5,-0.2 -0.132 74.7 -71.4 -79.5-171.5 12.9 3.5 16.4 125 125 A A H > S+ 0 0 77 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.857 132.5 49.9 -53.5 -44.3 9.8 2.9 14.3 126 126 A D H > S+ 0 0 130 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.943 114.5 43.6 -63.2 -46.6 7.4 4.6 16.8 127 127 A A H > S+ 0 0 7 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.879 113.8 52.6 -65.4 -38.3 9.5 7.7 17.1 128 128 A Q H X S+ 0 0 87 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.919 109.4 48.5 -64.0 -43.2 10.0 7.7 13.3 129 129 A G H X S+ 0 0 36 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.902 112.6 49.0 -63.7 -40.1 6.3 7.5 12.7 130 130 A A H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.903 111.2 48.2 -66.4 -43.5 5.7 10.4 15.1 131 131 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.895 109.7 53.7 -65.7 -37.7 8.4 12.6 13.6 132 132 A N H X S+ 0 0 61 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.940 109.7 48.2 -61.0 -44.7 7.0 11.9 10.2 133 133 A K H X S+ 0 0 94 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.902 111.2 49.9 -61.5 -43.8 3.5 13.0 11.5 134 134 A A H X S+ 0 0 1 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.894 113.4 45.5 -62.6 -41.9 5.0 16.2 13.0 135 135 A L H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.826 110.8 53.4 -71.9 -31.4 6.8 17.1 9.8 136 136 A E H X S+ 0 0 86 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.901 108.6 50.4 -68.2 -38.7 3.7 16.4 7.7 137 137 A L H X S+ 0 0 27 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.921 108.6 52.8 -62.9 -44.3 1.7 18.7 10.0 138 138 A F H X S+ 0 0 15 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.936 113.8 42.1 -55.6 -49.4 4.4 21.4 9.5 139 139 A R H X S+ 0 0 35 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.881 112.2 54.2 -66.3 -43.6 4.1 21.0 5.7 140 140 A K H X S+ 0 0 130 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.930 111.1 44.9 -57.9 -48.1 0.3 20.8 5.7 141 141 A D H X S+ 0 0 43 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.865 114.0 48.8 -66.7 -37.5 0.0 24.1 7.6 142 142 A I H X S+ 0 0 2 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.919 109.4 54.3 -67.0 -40.3 2.6 25.9 5.5 143 143 A A H X S+ 0 0 33 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.882 103.5 55.7 -59.4 -40.2 0.8 24.6 2.4 144 144 A A H X S+ 0 0 60 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.901 110.4 44.9 -60.5 -41.2 -2.5 26.1 3.7 145 145 A K H X S+ 0 0 81 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.872 110.3 54.9 -69.8 -38.7 -0.7 29.5 3.9 146 146 A Y H X>S+ 0 0 10 -4,-2.4 5,-2.8 1,-0.2 4,-0.5 0.924 107.8 49.2 -59.2 -46.4 0.8 29.0 0.4 147 147 A K H ><5S+ 0 0 179 -4,-2.7 3,-0.8 3,-0.2 -1,-0.2 0.878 106.1 59.2 -61.5 -36.6 -2.6 28.4 -1.0 148 148 A E H 3<5S+ 0 0 134 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.927 111.8 37.4 -57.6 -50.3 -3.8 31.6 0.7 149 149 A L H 3<5S- 0 0 76 -4,-1.9 -1,-0.3 -3,-0.0 -2,-0.2 0.390 117.8-110.8 -84.8 2.3 -1.3 33.8 -1.1 150 150 A G T <<5 0 0 68 -3,-0.8 -3,-0.2 -4,-0.5 -2,-0.1 0.783 360.0 360.0 75.9 28.0 -1.6 31.9 -4.3 151 151 A Y < 0 0 111 -5,-2.8 -4,-0.2 -6,-0.2 -5,-0.1 0.887 360.0 360.0 -96.7 360.0 1.8 30.3 -4.3