==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 18-DEC-97 105M . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR R.D.SMITH,J.S.OLSON,G.N.PHILLIPS JR. . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 82.4 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 . 98 64.1 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 0 1 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 V 0 0 159 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 167.0 -2.6 15.5 15.2 2 2 A L - 0 0 20 77,-0.1 2,-0.2 132,-0.0 128,-0.0 -0.638 360.0-125.7 -99.7 157.1 -0.2 13.8 17.6 3 3 A S >> - 0 0 63 -2,-0.2 4,-2.5 1,-0.1 3,-0.7 -0.612 32.9-105.8 -94.8 159.7 -0.9 12.2 21.0 4 4 A E H 3> S+ 0 0 130 1,-0.3 4,-2.0 -2,-0.2 5,-0.1 0.901 122.8 53.1 -50.3 -44.4 1.0 13.2 24.1 5 5 A G H 3> S+ 0 0 38 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.821 109.4 48.4 -62.4 -33.5 3.0 10.0 24.0 6 6 A E H <> S+ 0 0 47 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.889 109.6 51.3 -74.4 -39.6 4.0 10.7 20.4 7 7 A W H X S+ 0 0 18 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.829 107.5 55.4 -64.7 -32.1 5.0 14.2 21.1 8 8 A Q H X S+ 0 0 148 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.930 106.3 48.9 -67.6 -43.6 7.2 12.8 23.9 9 9 A L H X S+ 0 0 53 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.870 112.4 50.9 -62.5 -35.8 9.0 10.5 21.5 10 10 A V H X S+ 0 0 0 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.946 112.6 42.6 -66.6 -51.6 9.5 13.5 19.2 11 11 A L H X S+ 0 0 56 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.805 110.9 58.1 -67.7 -27.1 11.0 15.8 21.9 12 12 A H H < S+ 0 0 117 -4,-2.2 4,-0.4 1,-0.2 3,-0.4 0.882 108.7 44.2 -68.6 -41.7 13.1 12.9 23.2 13 13 A V H >X S+ 0 0 7 -4,-1.6 4,-1.0 1,-0.2 3,-0.7 0.767 106.6 61.2 -74.7 -23.4 14.8 12.4 19.8 14 14 A W H 3X S+ 0 0 9 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.708 91.6 68.0 -74.4 -19.5 15.2 16.1 19.5 15 15 A A H 3X S+ 0 0 45 -4,-0.7 4,-0.7 -3,-0.4 -1,-0.2 0.807 97.0 53.4 -67.1 -31.5 17.4 16.0 22.7 16 16 A K H <> S+ 0 0 52 -3,-0.7 4,-0.5 -4,-0.4 3,-0.5 0.902 108.9 49.0 -68.5 -42.0 20.0 14.1 20.6 17 17 A V H >< S+ 0 0 5 -4,-1.0 3,-1.2 1,-0.2 7,-0.3 0.900 106.9 54.9 -64.6 -42.2 19.9 16.9 18.0 18 18 A E H >< S+ 0 0 93 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.704 94.7 68.9 -66.3 -18.7 20.4 19.6 20.6 19 19 A A H 3< S+ 0 0 89 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.788 124.7 9.0 -69.2 -27.2 23.5 17.9 21.9 20 20 A D T S+ 0 0 35 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.951 79.2 50.4 -60.5 -50.4 23.0 21.2 16.7 22 22 A A H > S+ 0 0 28 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.862 112.0 48.7 -57.7 -38.2 25.8 22.4 14.3 23 23 A G H > S+ 0 0 10 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.965 114.3 42.2 -67.8 -54.3 26.8 18.8 13.6 24 24 A H H X S+ 0 0 4 -4,-2.3 4,-1.9 -7,-0.3 -2,-0.2 0.850 114.6 54.4 -60.5 -35.4 23.3 17.4 12.8 25 25 A G H X S+ 0 0 2 -4,-2.7 4,-2.0 -5,-0.3 -1,-0.2 0.847 107.6 48.0 -68.0 -36.3 22.6 20.7 10.8 26 26 A Q H X S+ 0 0 25 -4,-1.7 4,-2.2 -5,-0.2 5,-0.2 0.943 112.2 49.6 -69.5 -45.8 25.6 20.3 8.6 27 27 A D H X S+ 0 0 54 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.848 110.9 50.9 -60.6 -37.5 24.8 16.6 7.9 28 28 A I H X S+ 0 0 14 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.955 111.2 45.3 -66.7 -52.0 21.1 17.5 7.0 29 29 A L H X S+ 0 0 15 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.881 114.3 48.7 -59.9 -42.7 22.0 20.3 4.6 30 30 A I H X S+ 0 0 8 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.890 110.6 50.2 -65.6 -42.9 24.7 18.2 2.8 31 31 A R H X S+ 0 0 91 -4,-1.8 4,-1.9 -5,-0.2 5,-0.2 0.900 115.3 45.2 -62.2 -38.6 22.4 15.2 2.5 32 32 A L H X S+ 0 0 13 -4,-2.2 4,-2.7 2,-0.2 7,-0.2 0.950 115.5 44.7 -69.3 -51.3 19.7 17.5 1.0 33 33 A F H < S+ 0 0 3 -4,-3.1 7,-0.3 1,-0.2 -2,-0.2 0.870 118.4 43.0 -61.8 -40.5 22.1 19.4 -1.4 34 34 A K H < S+ 0 0 94 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.872 118.8 43.4 -75.7 -36.3 23.8 16.2 -2.6 35 35 A S H < S+ 0 0 52 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.897 128.9 25.4 -74.6 -42.8 20.6 14.2 -2.9 36 36 A H >X - 0 0 49 -4,-2.7 3,-2.1 -5,-0.2 4,-0.5 -0.737 68.7-178.2-125.6 82.3 18.5 16.9 -4.6 37 37 A P H >> S+ 0 0 83 0, 0.0 4,-1.1 0, 0.0 3,-0.6 0.729 76.8 70.8 -51.7 -29.1 21.0 19.3 -6.4 38 38 A E H 34 S+ 0 0 80 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.803 90.5 61.5 -61.5 -28.2 18.1 21.6 -7.5 39 39 A T H X4 S+ 0 0 3 -3,-2.1 3,-1.2 -7,-0.2 -1,-0.2 0.868 97.8 55.8 -66.9 -36.4 17.7 22.7 -3.9 40 40 A L H X< S+ 0 0 20 -3,-0.6 3,-2.4 -4,-0.5 6,-0.3 0.872 96.5 64.4 -64.0 -36.7 21.2 24.2 -3.7 41 41 A E T 3< S+ 0 0 126 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.723 91.7 67.0 -59.8 -20.4 20.5 26.4 -6.7 42 42 A K T < S+ 0 0 73 -3,-1.2 2,-0.7 -4,-0.4 -1,-0.3 0.599 89.8 73.2 -75.5 -14.0 17.9 28.1 -4.5 43 43 A F X> - 0 0 54 -3,-2.4 4,-2.0 -4,-0.2 3,-0.6 -0.890 51.5-179.5-108.3 106.3 20.7 29.5 -2.2 44 44 A D T 34 S+ 0 0 134 -2,-0.7 4,-0.3 1,-0.2 -1,-0.2 0.827 89.4 61.0 -66.3 -29.0 22.7 32.3 -3.8 45 45 A R T 34 S+ 0 0 110 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.754 119.4 21.3 -68.4 -28.2 24.5 32.1 -0.4 46 46 A F T X4 S+ 0 0 1 -3,-0.6 3,-2.4 -6,-0.3 -2,-0.2 0.501 89.3 102.0-121.9 -4.7 25.7 28.5 -1.0 47 47 A K T 3< S+ 0 0 82 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.621 70.9 72.1 -58.2 -16.8 25.6 27.9 -4.7 48 48 A H T 3 S+ 0 0 113 -4,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.605 78.1 100.2 -73.1 -13.4 29.3 28.3 -5.1 49 49 A L < + 0 0 8 -3,-2.4 3,-0.1 1,-0.1 -3,-0.0 -0.593 39.1 160.6 -76.6 134.3 29.7 25.0 -3.3 50 50 A K + 0 0 122 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.665 55.3 44.0-122.9 -36.6 30.3 22.0 -5.7 51 51 A T S > S- 0 0 64 1,-0.1 4,-1.8 0, 0.0 -1,-0.2 -0.724 76.3-119.0-113.9 163.5 31.8 19.1 -3.6 52 52 A E H > S+ 0 0 96 -2,-0.2 4,-2.2 2,-0.2 5,-0.1 0.809 115.6 57.9 -67.5 -31.3 30.9 17.6 -0.3 53 53 A A H > S+ 0 0 71 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.939 107.2 47.2 -63.4 -45.2 34.4 18.5 0.9 54 54 A E H > S+ 0 0 77 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.885 112.8 48.7 -62.6 -40.1 33.7 22.2 0.2 55 55 A M H < S+ 0 0 2 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.868 110.2 52.4 -66.6 -37.1 30.3 21.9 1.9 56 56 A K H < S+ 0 0 83 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.793 109.4 49.3 -69.3 -30.7 32.0 20.3 4.9 57 57 A A H < S+ 0 0 73 -4,-1.6 2,-0.5 -5,-0.1 -1,-0.2 0.609 84.6 106.2 -86.6 -13.2 34.5 23.1 5.2 58 58 A S X - 0 0 20 -4,-0.8 4,-1.2 -3,-0.4 5,-0.1 -0.568 44.8-174.0 -74.8 116.3 32.0 26.0 5.0 59 59 A E H > S+ 0 0 132 -2,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.821 86.8 58.6 -75.4 -33.0 31.6 27.6 8.4 60 60 A D H > S+ 0 0 60 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.877 101.4 55.0 -63.3 -38.5 28.8 29.8 7.0 61 61 A L H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.919 109.2 46.7 -60.9 -45.3 26.8 26.7 6.0 62 62 A K H X S+ 0 0 52 -4,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.845 107.5 58.6 -65.2 -34.6 27.0 25.4 9.6 63 63 A K H X S+ 0 0 139 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.932 109.7 42.3 -61.0 -44.9 26.0 28.9 10.9 64 64 A H H X S+ 0 0 43 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.811 108.8 60.0 -72.5 -30.1 22.7 28.7 8.8 65 65 A G H X S+ 0 0 2 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.911 106.4 46.9 -62.9 -41.9 22.2 25.1 9.8 66 66 A V H X S+ 0 0 50 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.885 111.1 52.5 -65.8 -38.9 22.1 26.2 13.5 67 67 A T H X S+ 0 0 80 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.924 113.7 43.6 -62.7 -43.4 19.7 29.0 12.6 68 68 A V H X S+ 0 0 68 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.935 115.5 45.3 -68.1 -50.9 17.4 26.6 10.8 69 69 A L H X S+ 0 0 9 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.780 110.7 55.7 -65.0 -30.1 17.4 23.8 13.4 70 70 A T H X S+ 0 0 87 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.945 110.0 44.9 -66.8 -47.5 17.0 26.4 16.2 71 71 A A H X S+ 0 0 42 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.918 115.1 49.0 -62.1 -42.4 13.8 27.7 14.5 72 72 A L H X S+ 0 0 26 -4,-2.5 4,-2.4 1,-0.2 3,-0.5 0.936 108.1 52.7 -64.0 -47.2 12.6 24.1 13.9 73 73 A G H X S+ 0 0 3 -4,-2.7 4,-1.5 1,-0.3 -1,-0.2 0.814 107.1 53.4 -58.1 -33.6 13.2 23.0 17.5 74 74 A A H < S+ 0 0 52 -4,-1.6 4,-0.3 2,-0.2 -1,-0.3 0.834 109.4 48.8 -70.2 -34.8 11.2 25.9 18.8 75 75 A I H >< S+ 0 0 7 -4,-1.4 3,-1.6 -3,-0.5 5,-0.5 0.943 109.3 51.0 -70.2 -47.7 8.3 24.9 16.6 76 76 A L H >< S+ 0 0 6 -4,-2.4 3,-1.7 1,-0.3 -2,-0.2 0.850 104.7 57.6 -58.4 -39.0 8.3 21.2 17.6 77 77 A K T 3< S+ 0 0 104 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.600 92.6 68.8 -69.9 -11.8 8.3 22.2 21.3 78 78 A K T X S- 0 0 75 -3,-1.6 3,-2.0 -4,-0.3 -1,-0.3 0.513 99.1-140.8 -81.1 -6.6 5.0 24.1 20.7 79 79 A K T < S- 0 0 68 -3,-1.7 -3,-0.1 1,-0.3 -2,-0.1 0.874 72.4 -35.0 46.0 51.7 3.5 20.7 20.2 80 80 A G T 3 S+ 0 0 18 -5,-0.5 2,-1.3 1,-0.1 -1,-0.3 0.118 117.2 104.4 96.1 -22.4 1.2 21.8 17.4 81 81 A H < + 0 0 120 -3,-2.0 3,-0.2 1,-0.2 -2,-0.1 -0.414 41.2 123.6 -90.7 63.2 0.5 25.3 18.7 82 82 A H > + 0 0 7 -2,-1.3 4,-1.4 1,-0.2 5,-0.2 0.140 20.1 121.0-110.5 19.7 2.9 26.9 16.1 83 83 A E H > S+ 0 0 127 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.868 79.0 45.4 -50.3 -47.0 0.6 29.4 14.4 84 84 A A H 4 S+ 0 0 76 -3,-0.2 -1,-0.2 1,-0.2 3,-0.2 0.919 115.6 43.8 -66.3 -47.0 2.7 32.5 15.3 85 85 A E H 4 S+ 0 0 63 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.573 112.3 53.8 -78.1 -8.6 6.1 31.0 14.5 86 86 A L H X S+ 0 0 0 -4,-1.4 4,-1.8 -3,-0.2 -1,-0.2 0.764 93.1 70.5 -95.5 -27.0 5.0 29.5 11.2 87 87 A K H X S+ 0 0 122 -4,-1.2 4,-2.0 -5,-0.2 3,-0.2 0.924 100.0 43.4 -56.8 -54.6 3.5 32.6 9.6 88 88 A P H > S+ 0 0 61 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.875 114.0 51.5 -63.2 -35.2 6.7 34.6 8.9 89 89 A L H > S+ 0 0 61 -4,-0.4 4,-1.8 1,-0.2 -2,-0.2 0.827 110.5 49.1 -69.7 -30.7 8.5 31.4 7.6 90 90 A A H X S+ 0 0 1 -4,-1.8 4,-1.8 2,-0.2 5,-0.3 0.857 112.9 47.3 -74.8 -36.8 5.6 30.8 5.2 91 91 A Q H X>S+ 0 0 92 -4,-2.0 4,-1.8 -5,-0.2 5,-0.7 0.934 115.7 44.5 -69.6 -44.6 5.7 34.4 4.0 92 92 A S H X>S+ 0 0 22 -4,-2.6 5,-2.4 3,-0.2 4,-0.6 0.835 118.9 41.0 -69.7 -36.8 9.5 34.4 3.5 93 93 A H H <>S+ 0 0 68 -4,-1.8 6,-2.7 3,-0.2 5,-0.6 0.843 118.6 43.6 -82.5 -34.5 9.7 31.0 1.8 94 94 A A H <5S+ 0 0 0 -4,-1.8 -3,-0.2 4,-0.2 -2,-0.2 0.948 130.2 20.9 -75.5 -49.2 6.7 31.2 -0.4 95 95 A T H <5S+ 0 0 64 -4,-1.8 -3,-0.2 -5,-0.3 -2,-0.1 0.813 134.7 28.4 -93.0 -34.4 7.1 34.8 -1.7 96 96 A K T <> - 0 0 38 0, 0.0 3,-1.5 0, 0.0 4,-0.6 -0.338 16.9-123.8 -64.8 143.4 8.3 24.6 -3.4 101 101 A I H >> S+ 0 0 23 1,-0.3 3,-1.2 2,-0.2 4,-1.0 0.831 110.5 68.3 -54.8 -33.2 6.4 22.6 -0.8 102 102 A K H 3> S+ 0 0 98 51,-1.0 4,-1.6 1,-0.3 3,-0.3 0.816 91.9 59.1 -56.1 -34.9 7.9 19.5 -2.3 103 103 A Y H <> S+ 0 0 46 -3,-1.5 4,-2.4 1,-0.2 -1,-0.3 0.807 98.5 58.3 -65.5 -30.3 11.3 20.6 -1.1 104 104 A L H X S+ 0 0 25 -4,-1.6 4,-1.8 1,-0.2 3,-0.9 0.963 108.2 49.6 -60.2 -53.9 12.8 16.4 0.8 107 107 A I H 3X S+ 0 0 39 -4,-2.4 4,-1.4 1,-0.3 -1,-0.2 0.816 107.3 56.8 -57.1 -31.6 14.2 18.0 3.9 108 108 A S H 3X S+ 0 0 6 -4,-1.3 4,-1.3 1,-0.2 -1,-0.3 0.822 106.8 48.0 -69.8 -33.5 11.9 15.8 6.0 109 109 A E H X S- 0 0 40 -4,-1.4 3,-2.2 -5,-0.3 4,-0.7 -0.415 78.6-169.2-131.2 63.4 22.2 7.0 16.0 120 120 A P T 34 S- 0 0 102 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.244 77.9 -2.9 -55.9 123.2 22.5 3.3 14.9 121 121 A G T 34 S+ 0 0 91 2,-0.2 3,-0.1 -5,-0.1 -5,-0.1 0.695 119.5 85.4 66.2 21.1 20.1 1.1 16.9 122 122 A D T <4 + 0 0 117 -3,-2.2 2,-0.7 -6,-0.2 -1,-0.1 0.399 68.0 77.5-128.3 -6.0 19.0 4.1 19.0 123 123 A F S < S- 0 0 15 -4,-0.7 -2,-0.2 -7,-0.1 -1,-0.1 -0.883 75.5-150.6-111.1 96.2 16.3 5.5 16.7 124 124 A G > - 0 0 30 -2,-0.7 4,-2.3 1,-0.1 5,-0.2 -0.240 22.1-121.2 -68.0 155.8 13.2 3.4 17.2 125 125 A A H > S+ 0 0 81 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.796 116.6 55.6 -64.6 -28.7 10.5 2.7 14.6 126 126 A D H > S+ 0 0 98 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.906 110.2 44.6 -68.7 -41.3 8.0 4.2 17.1 127 127 A A H > S+ 0 0 10 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.823 110.4 54.3 -71.3 -36.3 10.1 7.4 17.3 128 128 A Q H X S+ 0 0 61 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.892 109.5 48.9 -65.1 -39.4 10.6 7.5 13.5 129 129 A G H X S+ 0 0 28 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.873 111.2 48.5 -67.4 -39.9 6.8 7.3 13.1 130 130 A A H X S+ 0 0 2 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.938 111.4 49.6 -65.9 -45.5 6.2 10.1 15.7 131 131 A M H X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.872 108.5 54.8 -61.5 -36.0 8.8 12.3 14.0 132 132 A N H X S+ 0 0 52 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.953 108.9 47.4 -61.3 -49.5 7.1 11.6 10.6 133 133 A K H X S+ 0 0 88 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.866 110.4 50.6 -59.7 -43.9 3.8 12.8 12.0 134 134 A A H X S+ 0 0 4 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.897 112.6 47.8 -62.5 -41.2 5.2 16.0 13.5 135 135 A L H X S+ 0 0 9 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.821 110.6 50.7 -69.1 -34.3 6.9 16.8 10.2 136 136 A E H X S+ 0 0 102 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.818 108.3 53.0 -72.0 -33.5 3.7 16.1 8.2 137 137 A L H X S+ 0 0 17 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.961 109.7 48.6 -63.6 -49.0 1.7 18.4 10.6 138 138 A F H X S+ 0 0 30 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.903 114.2 46.6 -55.6 -45.5 4.3 21.1 9.9 139 139 A R H X S+ 0 0 50 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.926 109.5 51.7 -65.4 -50.5 4.0 20.6 6.2 140 140 A K H X S+ 0 0 116 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.941 113.7 45.6 -53.3 -47.8 0.2 20.5 6.0 141 141 A D H X S+ 0 0 38 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.892 111.8 51.1 -65.0 -40.7 0.0 23.8 7.9 142 142 A I H >X S+ 0 0 11 -4,-2.2 4,-2.1 1,-0.2 3,-1.1 0.957 108.5 51.7 -60.8 -49.6 2.7 25.4 5.8 143 143 A A H 3X S+ 0 0 17 -4,-2.9 4,-2.3 1,-0.3 -1,-0.2 0.762 102.5 61.3 -59.2 -27.1 0.9 24.4 2.6 144 144 A A H 3X S+ 0 0 51 -4,-1.3 4,-1.2 -5,-0.2 -1,-0.3 0.846 108.3 42.2 -69.1 -34.5 -2.3 26.0 4.0 145 145 A K H S+ 0 0 7 -4,-2.1 5,-2.5 1,-0.2 4,-1.5 0.930 107.2 49.8 -59.9 -47.7 1.1 28.8 0.7 147 147 A K H <5S+ 0 0 138 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.892 106.7 56.4 -59.0 -43.3 -2.3 28.2 -0.9 148 148 A E H <5S+ 0 0 159 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.917 108.0 46.7 -54.3 -49.9 -3.7 31.4 0.7 149 149 A L H <5S- 0 0 79 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.785 124.9-101.8 -65.2 -29.3 -1.0 33.5 -0.9 150 150 A G T <5S+ 0 0 66 -4,-1.5 -3,-0.2 -5,-0.2 -2,-0.1 0.419 99.5 82.6 118.6 4.9 -1.5 31.8 -4.3 151 151 A Y < + 0 0 106 -5,-2.5 -4,-0.2 -6,-0.2 -5,-0.1 0.757 27.2 147.2 -98.7 -94.6 1.4 29.5 -4.2 152 152 A Q 0 0 88 -10,-0.1 -51,-0.2 1,-0.1 -5,-0.2 0.221 360.0 360.0 70.3 -13.6 1.2 26.1 -2.4 153 153 A G 0 0 64 -7,-0.2 -51,-1.0 -53,-0.1 -52,-0.1 0.900 360.0 360.0 -67.7 360.0 3.6 24.8 -5.0