==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 10-FEB-10 3LR9 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR J.YI,A.M.ORVILLE,G.B.RICHTER-ADDO . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 84.2 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 . 20 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 65.1 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 G 0 0 95 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-169.1 -15.6 -11.7 1.4 2 2 A L - 0 0 23 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.753 360.0-119.2-101.3 149.7 -17.1 -13.5 4.5 3 3 A S > - 0 0 60 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.312 31.1-105.7 -75.1 167.0 -20.5 -15.1 4.7 4 4 A D H > S+ 0 0 134 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.915 124.2 52.0 -58.4 -42.0 -23.1 -13.9 7.1 5 5 A G H > S+ 0 0 39 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.884 108.8 49.4 -62.9 -39.6 -22.4 -17.0 9.2 6 6 A E H > S+ 0 0 55 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.919 109.4 50.9 -67.2 -44.6 -18.7 -16.3 9.2 7 7 A W H X S+ 0 0 18 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.888 107.2 55.0 -58.7 -38.6 -19.2 -12.7 10.3 8 8 A Q H X S+ 0 0 150 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.913 108.9 47.6 -63.1 -39.5 -21.4 -13.9 13.1 9 9 A Q H X S+ 0 0 50 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.910 109.7 53.3 -63.9 -43.6 -18.5 -16.2 14.3 10 10 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.926 112.1 44.0 -55.7 -46.3 -16.0 -13.3 14.1 11 11 A L H X S+ 0 0 55 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.769 111.2 54.3 -79.5 -21.3 -18.2 -11.1 16.2 12 12 A N H >X S+ 0 0 114 -4,-1.6 3,-0.7 -5,-0.2 4,-0.5 0.939 110.5 46.1 -70.7 -48.0 -18.9 -13.9 18.7 13 13 A V H >X S+ 0 0 4 -4,-2.7 3,-1.9 1,-0.2 4,-0.9 0.898 105.5 62.0 -55.7 -41.3 -15.2 -14.5 19.2 14 14 A W H 3X S+ 0 0 3 -4,-2.1 4,-2.3 1,-0.3 -1,-0.2 0.797 88.4 70.8 -62.3 -26.1 -14.7 -10.8 19.5 15 15 A G H < S+ 0 0 4 -4,-0.9 3,-1.6 1,-0.2 7,-0.3 0.927 107.3 57.5 -60.7 -44.5 -11.7 -9.8 23.5 18 18 A E H >< S+ 0 0 96 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.719 95.6 63.8 -64.1 -21.5 -14.2 -7.2 24.7 19 19 A A H << S+ 0 0 92 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.759 126.3 11.6 -73.7 -24.3 -14.4 -8.8 28.2 20 20 A D T S+ 0 0 44 -3,-0.5 4,-2.8 1,-0.2 5,-0.2 0.910 77.6 49.6 -66.2 -42.8 -9.6 -5.6 26.0 22 22 A A H > S+ 0 0 24 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.917 113.0 46.7 -61.6 -46.6 -6.5 -4.3 27.9 23 23 A G H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.911 115.5 44.8 -64.0 -44.8 -5.3 -7.8 28.7 24 24 A H H X S+ 0 0 6 -4,-2.4 4,-2.3 -7,-0.3 -2,-0.2 0.917 114.7 49.6 -64.2 -42.8 -5.8 -9.1 25.2 25 25 A G H X S+ 0 0 1 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.924 110.9 49.3 -63.4 -45.2 -4.2 -6.0 23.8 26 26 A Q H X S+ 0 0 23 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.937 112.7 46.9 -57.0 -50.3 -1.2 -6.3 26.1 27 27 A E H X S+ 0 0 54 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.857 110.0 53.6 -64.4 -36.4 -0.7 -10.0 25.2 28 28 A V H X S+ 0 0 6 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.954 112.6 43.3 -62.7 -48.3 -1.0 -9.3 21.5 29 29 A L H X S+ 0 0 3 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.888 113.6 51.1 -66.1 -38.2 1.7 -6.6 21.6 30 30 A I H X S+ 0 0 6 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.917 110.4 49.3 -64.2 -41.4 3.9 -8.7 23.8 31 31 A R H X S+ 0 0 114 -4,-2.4 4,-2.1 -5,-0.2 5,-0.2 0.921 114.0 47.3 -60.4 -44.3 3.6 -11.7 21.4 32 32 A L H X S+ 0 0 11 -4,-2.4 4,-1.9 -5,-0.2 7,-0.3 0.935 115.4 43.2 -59.9 -51.2 4.4 -9.3 18.5 33 33 A F H < S+ 0 0 3 -4,-2.9 7,-0.2 2,-0.2 -2,-0.2 0.844 117.5 44.4 -69.7 -35.9 7.4 -7.7 20.2 34 34 A T H < S+ 0 0 62 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.882 118.1 43.1 -79.4 -36.3 8.9 -10.9 21.6 35 35 A G H < S+ 0 0 46 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.787 131.3 24.0 -75.3 -27.9 8.4 -12.9 18.4 36 36 A H >X - 0 0 54 -4,-1.9 3,-2.3 -5,-0.2 4,-0.5 -0.668 65.9-179.4-141.3 77.9 9.6 -10.1 16.2 37 37 A P H >> S+ 0 0 82 0, 0.0 4,-0.8 0, 0.0 3,-0.7 0.727 77.6 71.9 -56.8 -22.5 11.9 -7.6 18.0 38 38 A E H 34 S+ 0 0 82 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.800 90.0 62.5 -62.3 -26.0 12.3 -5.4 14.9 39 39 A T H X4 S+ 0 0 2 -3,-2.3 3,-1.4 -7,-0.3 4,-0.3 0.851 92.9 61.5 -69.4 -34.1 8.7 -4.4 15.5 40 40 A L H X< S+ 0 0 14 -3,-0.7 3,-2.0 -4,-0.5 6,-0.3 0.863 93.9 65.4 -58.0 -35.2 9.5 -2.8 18.9 41 41 A E T 3< S+ 0 0 97 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.707 89.2 65.6 -64.8 -18.3 11.9 -0.4 17.0 42 42 A K T < S+ 0 0 82 -3,-1.4 2,-0.7 -4,-0.4 -1,-0.3 0.640 93.8 68.7 -76.4 -13.6 8.9 1.2 15.2 43 43 A F X> - 0 0 47 -3,-2.0 3,-1.8 -4,-0.3 4,-1.2 -0.880 60.0-172.8-108.8 99.8 7.7 2.5 18.6 44 44 A D G >4 S+ 0 0 136 -2,-0.7 3,-0.5 1,-0.3 4,-0.4 0.901 90.0 56.3 -53.1 -38.4 9.9 5.2 20.1 45 45 A K G 34 S+ 0 0 100 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.492 112.6 38.7 -77.3 -4.6 7.8 4.9 23.2 46 46 A F G X4 S+ 0 0 1 -3,-1.8 3,-1.9 -6,-0.3 -1,-0.2 0.420 86.2 95.4-119.9 -3.2 8.4 1.2 23.7 47 47 A K T << S+ 0 0 76 -4,-1.2 -2,-0.1 -3,-0.5 -3,-0.1 0.779 77.3 63.8 -57.2 -29.6 12.1 1.0 22.7 48 48 A H T 3 S+ 0 0 115 -4,-0.4 2,-1.2 1,-0.1 -1,-0.3 0.646 75.3 103.3 -70.8 -15.7 13.1 1.2 26.3 49 49 A L < + 0 0 4 -3,-1.9 -1,-0.1 1,-0.2 -3,-0.0 -0.565 41.8 166.0 -73.7 98.9 11.4 -2.1 27.0 50 50 A K + 0 0 158 -2,-1.2 2,-0.3 1,-0.0 -1,-0.2 0.628 58.7 32.8 -93.4 -14.5 14.4 -4.4 27.2 51 51 A T S > S- 0 0 67 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.934 78.0-116.4-136.4 161.3 12.7 -7.4 28.8 52 52 A E H > S+ 0 0 96 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.830 116.6 60.2 -64.4 -31.9 9.3 -9.1 28.8 53 53 A A H > S+ 0 0 72 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.921 106.1 46.4 -58.3 -44.3 9.0 -8.3 32.5 54 54 A E H > S+ 0 0 86 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.900 112.1 51.2 -66.5 -39.4 9.3 -4.6 31.6 55 55 A M H >< S+ 0 0 12 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.933 111.0 47.7 -60.0 -47.4 6.7 -5.1 28.8 56 56 A K H 3< S+ 0 0 92 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.835 113.1 49.0 -62.9 -34.3 4.3 -6.8 31.2 57 57 A A H 3< S+ 0 0 73 -4,-1.9 2,-0.7 -5,-0.2 -1,-0.2 0.509 86.1 108.0 -84.5 -5.2 4.8 -4.0 33.8 58 58 A S S+ 0 0 132 -2,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.814 87.7 56.7 -74.4 -27.1 1.0 0.5 31.8 60 60 A D H > S+ 0 0 63 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.845 102.2 55.1 -72.6 -32.9 1.4 2.5 28.6 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.903 109.0 47.8 -63.5 -40.7 1.8 -0.7 26.6 62 62 A K H X S+ 0 0 65 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.911 110.3 53.6 -64.7 -42.5 -1.6 -1.9 28.0 63 63 A K H X S+ 0 0 137 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.936 110.0 45.7 -56.4 -49.4 -3.0 1.5 27.1 64 64 A H H X S+ 0 0 36 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.893 108.1 57.9 -64.1 -35.0 -1.8 1.2 23.5 65 65 A G H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.904 106.1 49.8 -59.7 -40.3 -3.1 -2.4 23.4 66 66 A T H X S+ 0 0 43 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.917 110.5 49.6 -62.9 -43.3 -6.5 -1.0 24.3 67 67 A V H X S+ 0 0 85 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.939 113.3 47.1 -60.8 -46.5 -6.2 1.7 21.5 68 68 A V H X S+ 0 0 41 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.955 115.2 41.8 -63.8 -52.3 -5.2 -0.9 18.9 69 69 A L H X S+ 0 0 5 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.809 111.5 56.7 -70.1 -28.6 -7.9 -3.6 19.7 70 70 A T H X S+ 0 0 82 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.922 109.6 46.3 -63.3 -42.4 -10.6 -0.9 20.0 71 71 A A H X S+ 0 0 41 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.955 114.0 47.4 -64.1 -47.9 -9.8 0.3 16.5 72 72 A L H X S+ 0 0 14 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.894 109.6 54.1 -60.3 -41.2 -9.7 -3.2 15.1 73 73 A G H X S+ 0 0 2 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.899 106.4 51.3 -60.3 -43.2 -13.0 -4.0 16.9 74 74 A G H < S+ 0 0 33 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.906 111.2 48.9 -60.3 -41.9 -14.7 -1.0 15.2 75 75 A I H ><>S+ 0 0 5 -4,-2.0 3,-1.6 1,-0.2 5,-0.5 0.937 109.8 50.5 -62.8 -47.2 -13.5 -2.2 11.9 76 76 A L H ><5S+ 0 0 4 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.850 102.0 61.5 -61.8 -36.0 -14.7 -5.8 12.4 77 77 A K T 3<5S+ 0 0 101 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.616 94.1 64.9 -67.0 -13.3 -18.2 -4.6 13.4 78 78 A K T X 5S- 0 0 77 -3,-1.6 3,-2.0 -4,-0.4 -1,-0.3 0.562 99.1-139.9 -84.9 -9.2 -18.5 -3.1 9.9 79 79 A K T < 5S- 0 0 94 -3,-1.8 -3,-0.1 1,-0.3 -77,-0.1 0.897 73.0 -39.5 51.5 48.7 -18.3 -6.6 8.4 80 80 A G T 3 + 0 0 8 -2,-1.4 4,-3.0 1,-0.1 5,-0.3 0.067 15.6 122.5-122.3 20.0 -14.9 -0.4 6.5 83 83 A E H > S+ 0 0 106 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.921 81.1 46.8 -50.2 -49.7 -13.4 1.9 3.9 84 84 A A H 4 S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.848 117.8 42.1 -65.4 -35.8 -13.8 5.0 6.1 85 85 A E H > S+ 0 0 68 -3,-0.2 4,-0.6 2,-0.1 -1,-0.2 0.844 118.9 43.7 -78.0 -37.1 -12.4 3.4 9.2 86 86 A L H X S+ 0 0 1 -4,-3.0 4,-2.7 1,-0.1 3,-0.4 0.874 99.4 70.4 -80.7 -37.0 -9.5 1.6 7.4 87 87 A K H X S+ 0 0 88 -4,-2.7 4,-2.3 -5,-0.3 5,-0.2 0.888 99.9 44.7 -48.0 -55.4 -8.3 4.4 5.2 88 88 A P H > S+ 0 0 67 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.820 114.0 50.7 -63.2 -33.7 -6.8 6.7 7.9 89 89 A L H X S+ 0 0 54 -4,-0.6 4,-2.5 -3,-0.4 5,-0.3 0.907 110.0 48.8 -71.1 -44.2 -5.1 3.7 9.6 90 90 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.927 114.4 47.8 -57.0 -42.6 -3.6 2.5 6.3 91 91 A Q H X>S+ 0 0 71 -4,-2.3 4,-2.8 -5,-0.3 5,-0.6 0.931 113.6 44.5 -69.0 -44.3 -2.4 6.1 5.7 92 92 A S H X>S+ 0 0 32 -4,-2.5 5,-2.7 3,-0.2 4,-1.4 0.911 115.4 48.1 -68.3 -38.5 -0.9 6.7 9.2 93 93 A H H <5S+ 0 0 60 -4,-2.5 6,-3.2 3,-0.2 5,-0.3 0.873 119.4 38.0 -73.2 -33.0 0.8 3.3 9.3 94 94 A A H <5S+ 0 0 0 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.941 129.3 28.2 -76.6 -48.5 2.3 3.6 5.8 95 95 A T H <5S+ 0 0 73 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.890 133.2 22.6 -87.8 -41.5 3.2 7.3 5.8 96 96 A K T <> - 0 0 33 0, 0.0 3,-1.8 0, 0.0 4,-0.7 -0.275 22.2-117.4 -58.5 148.2 5.6 -2.8 6.5 101 101 A I H >> S+ 0 0 54 1,-0.3 4,-1.6 2,-0.2 3,-0.7 0.797 112.8 70.6 -58.7 -26.9 2.6 -4.9 5.6 102 102 A K H 3> S+ 0 0 104 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.845 93.2 55.3 -56.7 -35.3 4.6 -7.9 6.9 103 103 A Y H <> S+ 0 0 43 -3,-1.8 4,-2.3 2,-0.2 -1,-0.3 0.797 102.8 55.4 -71.8 -26.8 4.3 -6.5 10.4 104 104 A L H < S- 0 0 39 -4,-1.5 3,-2.4 -5,-0.3 -1,-0.2 -0.333 77.8-176.8-136.6 53.9 -9.1 -19.5 25.6 120 120 A P T 3 S+ 0 0 102 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.309 77.4 7.7 -63.2 130.1 -7.7 -22.9 25.1 121 121 A G T 3 S+ 0 0 87 2,-0.2 3,-0.1 1,-0.0 -5,-0.1 0.368 116.7 81.5 82.5 -6.3 -10.3 -25.3 23.8 122 122 A D S < S+ 0 0 95 -3,-2.4 2,-0.3 -6,-0.2 -1,-0.0 0.091 71.8 75.8-118.6 19.9 -12.8 -22.5 23.4 123 123 A F S S- 0 0 8 -4,-0.1 -2,-0.2 -7,-0.1 -1,-0.1 -0.758 78.4-156.8-131.4 83.9 -11.6 -21.2 20.0 124 124 A G > - 0 0 35 -2,-0.3 4,-2.9 -3,-0.1 5,-0.2 0.038 28.4-104.2 -68.7 167.1 -13.0 -23.7 17.6 125 125 A A H > S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.879 122.7 48.5 -58.7 -42.4 -12.0 -24.7 14.1 126 126 A D H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.918 112.1 49.7 -62.8 -42.7 -14.9 -22.8 12.6 127 127 A A H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.903 110.3 49.3 -63.9 -43.4 -14.1 -19.7 14.7 128 128 A Q H X S+ 0 0 75 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.920 110.7 51.6 -61.6 -42.9 -10.4 -19.7 13.8 129 129 A G H X S+ 0 0 36 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.938 113.4 43.7 -57.5 -48.0 -11.4 -20.0 10.1 130 130 A A H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.936 114.8 47.3 -67.0 -47.1 -13.7 -17.0 10.3 131 131 A M H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.890 110.8 53.2 -62.0 -38.5 -11.4 -14.8 12.3 132 132 A T H X S+ 0 0 42 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.933 108.7 49.8 -62.4 -46.4 -8.5 -15.6 10.0 133 133 A K H X S+ 0 0 72 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.879 110.8 50.1 -56.6 -41.7 -10.7 -14.6 7.0 134 134 A A H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.911 111.5 47.2 -65.2 -41.8 -11.6 -11.3 8.7 135 135 A L H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.843 111.5 51.8 -69.4 -33.6 -8.0 -10.5 9.5 136 136 A E H X S+ 0 0 89 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.878 108.6 50.3 -69.2 -38.6 -7.0 -11.4 6.0 137 137 A L H X S+ 0 0 37 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.932 111.4 49.1 -62.7 -46.3 -9.7 -9.0 4.6 138 138 A F H X S+ 0 0 24 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.949 114.8 44.3 -54.1 -54.0 -8.4 -6.3 6.9 139 139 A R H X S+ 0 0 50 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.887 112.9 51.8 -61.3 -41.4 -4.8 -6.9 5.7 140 140 A N H X S+ 0 0 110 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.911 110.8 46.7 -64.5 -43.0 -5.8 -7.2 2.1 141 141 A D H X S+ 0 0 50 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.880 113.3 49.2 -68.9 -36.0 -7.7 -3.8 2.1 142 142 A I H X S+ 0 0 6 -4,-2.2 4,-2.4 -5,-0.2 3,-0.2 0.923 108.0 55.6 -62.9 -44.4 -4.7 -2.1 3.9 143 143 A A H X S+ 0 0 34 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.858 102.9 55.2 -58.3 -36.1 -2.4 -3.6 1.4 144 144 A A H X S+ 0 0 61 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.905 109.7 46.1 -64.8 -40.6 -4.4 -2.0 -1.4 145 145 A K H X S+ 0 0 28 -4,-1.4 4,-1.8 -3,-0.2 -2,-0.2 0.869 109.8 55.0 -68.0 -37.3 -4.0 1.4 0.2 146 146 A Y H X>S+ 0 0 8 -4,-2.4 5,-2.4 2,-0.2 4,-0.6 0.914 107.7 49.4 -59.2 -43.5 -0.3 0.7 0.7 147 147 A K H ><5S+ 0 0 177 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.909 106.3 56.1 -65.6 -39.2 0.1 0.0 -3.0 148 148 A E H 3<5S+ 0 0 131 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.915 113.0 42.2 -52.5 -43.4 -1.8 3.3 -3.8 149 149 A L H 3<5S- 0 0 68 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.476 109.5-124.8 -86.5 -5.5 0.9 5.1 -1.7 150 150 A G T <<5 + 0 0 62 -3,-1.0 2,-0.3 -4,-0.6 -3,-0.2 0.766 54.5 161.4 68.2 25.8 3.7 3.1 -3.1 151 151 A F < 0 0 41 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.631 360.0 360.0 -88.6 137.6 4.7 2.1 0.4 152 152 A Q 0 0 189 -2,-0.3 -5,-0.0 -3,-0.1 0, 0.0 -0.913 360.0 360.0-131.4 360.0 7.0 -0.9 1.1