==== 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 3LR7 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR J.YI,G.B.RICHTER-ADDO . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 82.8 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 . 4 2.6 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 . 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 1 0 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 95 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-159.7 -15.5 -11.6 1.5 2 2 A L - 0 0 22 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.770 360.0-121.1-103.1 149.6 -17.1 -13.3 4.5 3 3 A S > - 0 0 61 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.313 32.2-104.6 -76.5 167.6 -20.5 -14.9 4.7 4 4 A D H > S+ 0 0 133 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.918 124.4 52.7 -58.8 -43.2 -23.1 -13.8 7.2 5 5 A G H > S+ 0 0 40 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.878 108.8 49.1 -58.5 -40.2 -22.3 -16.9 9.2 6 6 A E H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.911 109.2 50.9 -70.1 -43.9 -18.6 -16.1 9.2 7 7 A W H X S+ 0 0 17 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.910 107.4 55.0 -57.9 -41.0 -19.1 -12.5 10.3 8 8 A Q H X S+ 0 0 148 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.916 109.2 47.4 -59.5 -42.1 -21.3 -13.8 13.2 9 9 A Q H X S+ 0 0 51 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.924 109.9 53.0 -61.5 -48.8 -18.5 -16.0 14.3 10 10 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.928 112.4 43.6 -50.9 -49.9 -16.0 -13.1 14.1 11 11 A L H X S+ 0 0 56 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.736 111.2 54.9 -77.7 -19.5 -18.1 -10.9 16.3 12 12 A N H >X S+ 0 0 110 -4,-1.5 3,-0.8 -5,-0.3 4,-0.5 0.935 109.6 46.4 -72.5 -47.1 -18.8 -13.7 18.7 13 13 A V H >X S+ 0 0 4 -4,-2.7 3,-1.9 1,-0.2 4,-0.8 0.894 105.6 61.9 -56.5 -40.7 -15.1 -14.3 19.2 14 14 A W H 3X S+ 0 0 3 -4,-2.1 4,-2.4 1,-0.3 -1,-0.2 0.768 88.4 70.4 -63.7 -24.3 -14.6 -10.6 19.6 15 15 A G H < S+ 0 0 4 -4,-0.8 3,-1.6 1,-0.2 7,-0.3 0.918 107.3 58.3 -63.6 -41.9 -11.6 -9.7 23.6 18 18 A E H >< S+ 0 0 100 -4,-2.4 3,-0.6 1,-0.3 -1,-0.2 0.714 94.5 64.4 -66.2 -21.6 -14.1 -7.1 24.8 19 19 A A T << S+ 0 0 92 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.732 125.6 12.7 -73.4 -21.5 -14.4 -8.6 28.3 20 20 A D T <> S+ 0 0 71 -3,-1.6 4,-2.3 -4,-0.5 -1,-0.3 -0.458 73.0 163.3-151.6 70.5 -10.7 -7.7 28.8 21 21 A I H <> S+ 0 0 42 -3,-0.6 4,-2.9 1,-0.2 5,-0.2 0.910 77.6 49.3 -62.4 -42.5 -9.6 -5.4 26.1 22 22 A A H > S+ 0 0 21 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.896 112.3 46.7 -63.4 -44.9 -6.4 -4.2 28.0 23 23 A G H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.910 115.9 44.9 -66.5 -42.7 -5.2 -7.7 28.8 24 24 A H H X S+ 0 0 6 -4,-2.3 4,-2.5 -7,-0.3 -2,-0.2 0.932 114.9 49.3 -64.9 -44.0 -5.8 -9.0 25.3 25 25 A G H X S+ 0 0 1 -4,-2.9 4,-2.3 -5,-0.3 5,-0.2 0.940 111.8 48.6 -60.4 -48.9 -4.2 -5.8 23.9 26 26 A Q H X S+ 0 0 29 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.928 112.8 47.1 -55.2 -50.3 -1.2 -6.1 26.1 27 27 A E H X S+ 0 0 56 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.886 109.6 53.6 -64.1 -38.8 -0.6 -9.8 25.3 28 28 A V H X S+ 0 0 6 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.950 112.7 44.1 -59.6 -47.1 -1.0 -9.2 21.5 29 29 A L H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.895 113.5 49.6 -67.8 -39.6 1.7 -6.5 21.6 30 30 A I H X S+ 0 0 8 -4,-2.6 4,-2.3 -5,-0.2 5,-0.3 0.914 110.9 50.3 -65.3 -38.6 4.0 -8.6 23.9 31 31 A R H X S+ 0 0 115 -4,-2.7 4,-2.1 -5,-0.2 5,-0.2 0.938 114.0 46.4 -61.1 -46.3 3.6 -11.5 21.5 32 32 A L H X S+ 0 0 10 -4,-2.5 4,-1.9 -5,-0.2 7,-0.3 0.925 115.5 43.7 -58.4 -50.0 4.5 -9.2 18.6 33 33 A F H < S+ 0 0 3 -4,-2.8 7,-0.2 2,-0.2 -1,-0.2 0.822 117.3 44.4 -72.2 -34.5 7.5 -7.5 20.2 34 34 A T H < S+ 0 0 61 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.869 117.6 44.1 -79.3 -36.9 9.0 -10.7 21.6 35 35 A G H < S+ 0 0 46 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.792 131.5 22.6 -74.3 -29.8 8.5 -12.7 18.4 36 36 A H >X - 0 0 56 -4,-1.9 3,-2.5 -5,-0.2 4,-0.5 -0.653 65.0-178.4-141.8 79.3 9.7 -9.9 16.2 37 37 A P H >> S+ 0 0 81 0, 0.0 4,-0.9 0, 0.0 3,-0.6 0.724 78.9 72.1 -55.7 -23.6 12.0 -7.4 18.1 38 38 A E H 34 S+ 0 0 81 1,-0.2 4,-0.4 2,-0.2 3,-0.4 0.811 90.3 60.4 -61.4 -28.7 12.3 -5.3 14.9 39 39 A T H X4 S+ 0 0 3 -3,-2.5 3,-1.6 -7,-0.3 4,-0.4 0.859 94.6 61.6 -67.5 -34.6 8.7 -4.2 15.5 40 40 A L H X< S+ 0 0 15 -3,-0.6 3,-1.7 -4,-0.5 6,-0.3 0.851 94.2 64.7 -60.1 -33.3 9.6 -2.7 18.9 41 41 A E T 3< S+ 0 0 101 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.697 89.9 65.1 -64.9 -18.7 11.9 -0.3 17.0 42 42 A K T < S+ 0 0 84 -3,-1.6 2,-0.7 -4,-0.4 -1,-0.3 0.651 93.6 70.0 -78.2 -14.3 9.0 1.3 15.3 43 43 A F X> - 0 0 46 -3,-1.7 3,-1.6 -4,-0.4 4,-1.4 -0.887 60.0-172.4-106.6 103.4 7.7 2.5 18.7 44 44 A D T 34 S+ 0 0 136 -2,-0.7 4,-0.3 1,-0.3 3,-0.2 0.879 90.2 55.4 -56.3 -36.5 9.9 5.3 20.1 45 45 A K T 34 S+ 0 0 96 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.464 114.7 36.6 -81.0 -1.7 7.8 5.0 23.3 46 46 A F T X4 S+ 0 0 1 -3,-1.6 3,-1.9 -6,-0.3 -1,-0.2 0.475 87.6 90.7-122.3 -8.0 8.4 1.2 23.7 47 47 A K T 3< S+ 0 0 67 -4,-1.4 -2,-0.1 1,-0.3 -3,-0.1 0.697 79.4 66.3 -67.6 -14.0 12.0 0.8 22.6 48 48 A H T 3 S+ 0 0 110 -4,-0.3 2,-0.9 6,-0.0 -1,-0.3 0.734 75.1 102.7 -71.8 -23.4 13.2 1.4 26.2 49 49 A L < + 0 0 5 -3,-1.9 -3,-0.0 1,-0.2 -1,-0.0 -0.484 44.4 170.4 -67.5 101.9 11.5 -1.9 27.1 50 50 A K + 0 0 157 -2,-0.9 2,-0.3 1,-0.0 -1,-0.2 0.732 59.1 31.7 -89.0 -23.4 14.5 -4.3 27.3 51 51 A T S > S- 0 0 65 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.887 77.6-116.0-131.4 161.1 12.7 -7.3 28.8 52 52 A E H > S+ 0 0 97 -2,-0.3 4,-3.4 2,-0.2 5,-0.2 0.814 117.5 58.7 -61.9 -31.9 9.3 -9.0 28.8 53 53 A A H > S+ 0 0 69 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 106.2 47.3 -64.3 -41.2 9.0 -8.2 32.5 54 54 A E H 4 S+ 0 0 84 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.909 113.4 49.2 -64.4 -39.8 9.4 -4.5 31.6 55 55 A M H >< S+ 0 0 12 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.941 111.1 48.9 -61.5 -50.0 6.8 -5.0 28.9 56 56 A K H 3< S+ 0 0 106 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.803 113.5 47.4 -57.6 -34.9 4.4 -6.7 31.3 57 57 A A T 3< S+ 0 0 74 -4,-1.9 2,-0.7 -5,-0.2 -1,-0.3 0.456 86.2 108.4 -90.9 -1.7 4.9 -4.0 33.9 58 58 A S <> - 0 0 17 -3,-1.2 4,-1.4 -4,-0.5 5,-0.1 -0.663 46.4-172.2 -81.0 112.2 4.4 -1.1 31.3 59 59 A E H > S+ 0 0 129 -2,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.780 87.6 56.9 -73.5 -24.3 1.1 0.6 31.9 60 60 A D H > S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.822 102.3 54.7 -75.3 -29.8 1.5 2.6 28.7 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.893 109.1 47.8 -68.0 -38.7 1.9 -0.7 26.7 62 62 A K H X S+ 0 0 73 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.914 109.8 54.2 -66.4 -41.3 -1.4 -1.8 28.0 63 63 A K H X S+ 0 0 137 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.928 109.9 45.5 -57.5 -48.1 -2.9 1.6 27.2 64 64 A H H X S+ 0 0 38 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.890 107.7 58.6 -63.9 -36.9 -1.7 1.3 23.6 65 65 A G H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.903 106.1 49.7 -57.1 -40.0 -3.0 -2.3 23.4 66 66 A T H X S+ 0 0 43 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.896 110.5 49.3 -64.8 -41.6 -6.4 -0.9 24.3 67 67 A V H X S+ 0 0 88 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.936 112.9 47.6 -63.4 -45.7 -6.2 1.8 21.5 68 68 A V H X S+ 0 0 41 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.943 115.1 41.9 -64.1 -50.4 -5.2 -0.8 18.9 69 69 A L H X S+ 0 0 5 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.800 111.3 56.9 -71.6 -27.3 -7.8 -3.4 19.7 70 70 A T H X S+ 0 0 87 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.934 109.3 46.4 -64.7 -44.2 -10.5 -0.8 20.0 71 71 A A H X S+ 0 0 40 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.938 113.9 47.8 -62.1 -47.8 -9.7 0.4 16.5 72 72 A L H X S+ 0 0 12 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.908 109.1 53.7 -58.5 -44.5 -9.7 -3.1 15.2 73 73 A G H X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.891 107.0 52.2 -59.0 -40.0 -13.0 -3.9 16.9 74 74 A G H < S+ 0 0 33 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.907 110.8 47.5 -60.3 -42.8 -14.6 -0.9 15.3 75 75 A I H ><>S+ 0 0 5 -4,-1.9 3,-1.5 1,-0.2 5,-0.5 0.927 110.2 51.4 -67.0 -44.8 -13.4 -2.1 11.9 76 76 A L H ><5S+ 0 0 3 -4,-2.8 3,-1.9 1,-0.3 -1,-0.2 0.856 101.3 61.8 -62.1 -36.6 -14.6 -5.6 12.4 77 77 A K T 3<5S+ 0 0 100 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.630 93.9 64.6 -67.1 -13.0 -18.1 -4.4 13.4 78 78 A K T X 5S- 0 0 78 -3,-1.5 3,-1.8 -4,-0.4 -1,-0.3 0.583 98.8-140.0 -85.5 -9.2 -18.5 -2.9 10.0 79 79 A K T < 5S- 0 0 92 -3,-1.9 -3,-0.1 -4,-0.3 -2,-0.1 0.904 73.3 -38.9 51.3 48.6 -18.3 -6.4 8.4 80 80 A G T 3 + 0 0 7 -2,-1.3 4,-2.8 1,-0.1 5,-0.3 0.060 15.4 122.4-122.4 21.0 -14.9 -0.3 6.5 83 83 A E H > S+ 0 0 106 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.914 81.6 46.6 -50.2 -49.1 -13.4 2.1 3.9 84 84 A A H 4 S+ 0 0 75 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.855 117.6 42.3 -65.8 -36.3 -13.8 5.1 6.1 85 85 A E H > S+ 0 0 68 -3,-0.2 4,-0.6 2,-0.1 -1,-0.2 0.831 118.5 44.4 -78.0 -34.2 -12.3 3.5 9.2 86 86 A L H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 3,-0.5 0.877 98.8 70.5 -83.8 -35.8 -9.5 1.7 7.4 87 87 A K H X S+ 0 0 86 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.881 99.3 45.2 -50.1 -53.2 -8.3 4.6 5.2 88 88 A P H > S+ 0 0 64 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.828 113.8 50.7 -64.2 -33.5 -6.7 6.8 8.0 89 89 A L H X S+ 0 0 49 -4,-0.6 4,-2.5 -3,-0.5 5,-0.3 0.909 109.8 49.3 -69.5 -44.8 -5.0 3.8 9.6 90 90 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 5,-0.3 0.922 115.2 46.3 -56.1 -44.0 -3.5 2.7 6.3 91 91 A Q H X>S+ 0 0 80 -4,-2.4 4,-2.6 -5,-0.3 5,-0.6 0.924 114.2 44.5 -68.7 -45.2 -2.3 6.2 5.8 92 92 A S H X>S+ 0 0 35 -4,-2.6 5,-2.6 1,-0.2 4,-1.5 0.903 116.1 47.2 -68.0 -37.1 -0.9 6.8 9.2 93 93 A H H <5S+ 0 0 59 -4,-2.5 6,-3.1 3,-0.2 -1,-0.2 0.864 119.1 38.8 -77.7 -30.5 0.8 3.5 9.3 94 94 A A H <5S+ 0 0 2 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.944 129.0 27.9 -78.3 -48.1 2.3 3.7 5.8 95 95 A T H <5S+ 0 0 82 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.858 133.0 23.7 -88.8 -39.9 3.3 7.4 5.8 96 96 A K T <> - 0 0 44 0, 0.0 3,-1.9 0, 0.0 4,-0.8 -0.328 22.5-116.6 -61.7 149.3 5.6 -2.6 6.4 101 101 A I H >> S+ 0 0 62 1,-0.3 4,-1.6 2,-0.2 3,-0.7 0.796 113.4 70.4 -59.4 -27.5 2.6 -4.8 5.6 102 102 A K H 3> S+ 0 0 106 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.830 93.9 55.4 -54.5 -35.1 4.7 -7.8 6.9 103 103 A Y H <> S+ 0 0 42 -3,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.787 103.0 54.4 -72.7 -27.4 4.3 -6.3 10.4 104 104 A L H < S- 0 0 38 -4,-1.5 3,-2.5 -5,-0.3 4,-0.2 -0.358 77.8-175.2-135.6 55.7 -9.1 -19.3 25.7 120 120 A P T 3 S+ 0 0 102 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.315 78.0 7.1 -60.4 127.2 -7.6 -22.8 25.1 121 121 A G T 3 S+ 0 0 86 2,-0.2 3,-0.1 1,-0.0 -5,-0.1 0.404 116.2 81.9 84.0 -3.8 -10.3 -25.1 23.8 122 122 A D S < S+ 0 0 95 -3,-2.5 2,-0.4 -6,-0.2 -1,-0.0 0.173 71.2 77.0-119.6 14.7 -12.8 -22.3 23.4 123 123 A F S S- 0 0 8 -4,-0.2 -2,-0.2 -7,-0.1 -1,-0.1 -0.793 78.3-156.8-125.0 84.9 -11.6 -20.9 20.1 124 124 A G > - 0 0 34 -2,-0.4 4,-2.8 -3,-0.1 5,-0.2 0.020 27.9-104.6 -69.5 168.1 -13.0 -23.5 17.7 125 125 A A H > S+ 0 0 93 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.880 122.6 48.4 -59.0 -42.0 -11.9 -24.5 14.2 126 126 A D H > S+ 0 0 101 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.923 111.8 50.6 -64.1 -43.3 -14.8 -22.5 12.6 127 127 A A H > S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.903 110.0 48.5 -59.6 -45.9 -14.1 -19.5 14.8 128 128 A Q H X S+ 0 0 77 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.927 110.7 52.9 -62.9 -41.4 -10.4 -19.5 13.8 129 129 A G H X S+ 0 0 37 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.932 113.3 42.4 -55.9 -48.3 -11.4 -19.8 10.1 130 130 A A H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.934 115.0 47.7 -69.2 -46.3 -13.7 -16.8 10.3 131 131 A M H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.884 111.3 52.5 -63.2 -37.0 -11.4 -14.6 12.4 132 132 A T H X S+ 0 0 42 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.935 109.1 49.5 -65.3 -44.9 -8.5 -15.5 10.0 133 133 A K H X S+ 0 0 73 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.874 111.3 49.8 -57.3 -41.4 -10.7 -14.5 7.0 134 134 A A H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.885 111.3 47.8 -65.4 -39.7 -11.6 -11.2 8.7 135 135 A L H X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.854 111.0 51.6 -72.0 -33.8 -8.0 -10.4 9.5 136 136 A E H X S+ 0 0 91 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.881 108.8 50.4 -67.6 -40.0 -7.0 -11.2 5.9 137 137 A L H X S+ 0 0 36 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.921 111.4 48.9 -60.5 -46.4 -9.6 -8.9 4.6 138 138 A F H X S+ 0 0 23 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.962 114.9 44.5 -54.2 -54.3 -8.3 -6.1 6.9 139 139 A R H X S+ 0 0 53 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.863 113.2 51.0 -61.1 -39.3 -4.8 -6.8 5.7 140 140 A N H X S+ 0 0 111 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.884 111.3 46.5 -69.4 -39.3 -5.8 -7.0 2.1 141 141 A D H X S+ 0 0 51 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.894 113.3 49.4 -71.7 -38.1 -7.7 -3.7 2.1 142 142 A I H X S+ 0 0 5 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.924 107.8 55.5 -61.3 -43.5 -4.8 -2.0 3.9 143 143 A A H X S+ 0 0 34 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.868 102.5 55.7 -60.0 -37.7 -2.4 -3.4 1.3 144 144 A A H X S+ 0 0 59 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.927 109.7 45.9 -61.0 -42.5 -4.5 -1.8 -1.4 145 145 A K H X S+ 0 0 29 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.859 110.1 54.7 -67.0 -34.9 -4.0 1.6 0.2 146 146 A Y H X>S+ 0 0 7 -4,-2.3 5,-3.0 2,-0.2 4,-0.6 0.928 107.8 49.5 -62.7 -43.6 -0.3 0.9 0.8 147 147 A K H ><5S+ 0 0 177 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.896 106.7 54.8 -64.9 -40.2 0.1 0.2 -3.0 148 148 A E H 3<5S+ 0 0 133 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.906 112.5 44.4 -54.4 -42.8 -1.7 3.4 -3.8 149 149 A L H 3<5S- 0 0 72 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.519 115.2-119.0 -80.6 -7.4 0.8 5.2 -1.6 150 150 A G T <<5 0 0 69 -3,-0.9 -3,-0.2 -4,-0.6 -2,-0.1 0.806 360.0 360.0 72.5 30.8 3.7 3.2 -3.1 151 151 A F < 0 0 102 -5,-3.0 -1,-0.2 -6,-0.1 -57,-0.1 -0.525 360.0 360.0-110.7 360.0 4.6 1.7 0.3