==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 17-JAN-12 4DC8 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR M.BECKER,A.M.MULICHAK,D.J.KISSICK,R.F.FISCHETTI,L.J.KEEFE,D. . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 82.9 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 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 64.5 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 0 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 98 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-162.4 -15.6 -11.6 1.5 2 2 A L - 0 0 23 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.709 360.0-122.9 -98.1 148.9 -17.2 -13.2 4.5 3 3 A S > - 0 0 60 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.339 32.1-105.6 -79.2 167.4 -20.6 -14.9 4.7 4 4 A D H > S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.902 123.5 53.1 -62.4 -37.5 -23.2 -13.6 7.2 5 5 A G H > S+ 0 0 41 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.893 108.3 49.6 -63.9 -39.3 -22.5 -16.8 9.2 6 6 A E H > S+ 0 0 55 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.898 109.1 51.4 -67.7 -40.0 -18.8 -16.1 9.2 7 7 A W H X S+ 0 0 18 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.897 107.1 53.9 -63.8 -38.2 -19.3 -12.5 10.4 8 8 A Q H X S+ 0 0 149 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.905 109.5 48.7 -61.7 -39.6 -21.5 -13.7 13.2 9 9 A Q H X S+ 0 0 50 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.930 109.9 51.6 -63.8 -46.8 -18.7 -16.0 14.3 10 10 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.933 112.7 44.5 -55.9 -49.3 -16.2 -13.2 14.1 11 11 A L H X S+ 0 0 59 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.744 110.9 54.4 -71.9 -21.3 -18.3 -10.9 16.3 12 12 A N H >X S+ 0 0 107 -4,-1.5 3,-0.7 -5,-0.2 4,-0.6 0.928 110.3 46.3 -74.5 -44.8 -19.0 -13.7 18.7 13 13 A V H >X S+ 0 0 2 -4,-2.6 3,-1.8 1,-0.2 4,-0.9 0.918 106.6 59.9 -60.0 -42.7 -15.3 -14.3 19.1 14 14 A W H 3X S+ 0 0 7 -4,-2.4 4,-2.4 1,-0.3 -1,-0.2 0.775 90.1 70.3 -59.1 -25.8 -14.8 -10.6 19.5 15 15 A G H < S+ 0 0 4 -4,-0.9 3,-1.5 1,-0.2 7,-0.3 0.915 106.7 56.6 -62.4 -43.7 -11.9 -9.7 23.6 18 18 A E H >< S+ 0 0 84 -4,-2.4 3,-0.6 1,-0.3 -1,-0.2 0.685 94.1 67.4 -64.4 -18.8 -14.3 -7.0 24.7 19 19 A A H << S+ 0 0 91 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.777 125.6 9.3 -71.7 -25.0 -14.6 -8.7 28.2 20 20 A D T S+ 0 0 47 -3,-0.6 4,-3.0 1,-0.2 5,-0.2 0.911 78.7 49.1 -61.3 -46.2 -9.8 -5.4 26.0 22 22 A A H > S+ 0 0 25 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.914 112.3 48.5 -61.2 -44.9 -6.7 -4.1 27.9 23 23 A G H > S+ 0 0 10 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.930 115.6 42.7 -62.7 -47.0 -5.6 -7.6 28.8 24 24 A H H X S+ 0 0 6 -4,-2.4 4,-2.2 -7,-0.3 -2,-0.2 0.909 114.7 51.8 -66.0 -40.7 -6.0 -8.9 25.2 25 25 A G H X S+ 0 0 1 -4,-3.0 4,-2.3 -5,-0.2 -2,-0.2 0.927 109.9 48.4 -61.0 -46.8 -4.4 -5.8 23.8 26 26 A Q H X S+ 0 0 27 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.935 112.7 47.9 -58.8 -49.2 -1.4 -6.1 26.1 27 27 A E H X S+ 0 0 53 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.850 109.7 52.9 -63.3 -35.6 -0.9 -9.7 25.2 28 28 A V H X S+ 0 0 7 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.954 112.8 43.7 -65.1 -48.1 -1.2 -9.1 21.5 29 29 A L H X S+ 0 0 2 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.893 114.1 50.0 -64.4 -39.9 1.5 -6.4 21.6 30 30 A I H X S+ 0 0 7 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.904 110.2 50.4 -65.8 -39.6 3.8 -8.4 23.8 31 31 A R H X S+ 0 0 114 -4,-2.3 4,-1.9 -5,-0.2 5,-0.2 0.919 113.5 47.2 -61.9 -42.6 3.4 -11.4 21.5 32 32 A L H X S+ 0 0 11 -4,-2.3 4,-1.9 -5,-0.2 7,-0.3 0.946 115.1 43.7 -63.2 -51.0 4.3 -9.1 18.6 33 33 A F H < S+ 0 0 3 -4,-3.0 7,-0.3 1,-0.2 -2,-0.2 0.855 116.6 44.9 -65.9 -39.5 7.3 -7.5 20.3 34 34 A T H < S+ 0 0 60 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.858 118.4 42.4 -75.8 -34.6 8.8 -10.6 21.7 35 35 A G H < S+ 0 0 46 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.771 129.9 26.5 -81.3 -25.7 8.4 -12.7 18.5 36 36 A H >< - 0 0 56 -4,-1.9 3,-2.4 -5,-0.2 4,-0.5 -0.648 66.4-178.7-139.3 78.3 9.5 -9.9 16.2 37 37 A P G >> S+ 0 0 83 0, 0.0 4,-0.9 0, 0.0 3,-0.8 0.730 78.1 70.5 -49.2 -28.9 11.9 -7.4 18.0 38 38 A E G 34 S+ 0 0 81 1,-0.2 3,-0.3 2,-0.2 4,-0.3 0.806 90.3 61.9 -62.5 -27.5 12.2 -5.3 15.0 39 39 A T G X4 S+ 0 0 2 -3,-2.4 3,-1.4 -7,-0.3 4,-0.3 0.829 94.2 60.8 -68.3 -31.7 8.5 -4.2 15.5 40 40 A L G X4 S+ 0 0 15 -3,-0.8 3,-2.0 -4,-0.5 6,-0.3 0.862 94.2 64.9 -62.9 -34.2 9.4 -2.6 18.9 41 41 A E G 3< S+ 0 0 107 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.665 90.1 65.6 -64.2 -15.9 11.8 -0.3 17.1 42 42 A K G < S+ 0 0 81 -3,-1.4 2,-0.7 -4,-0.3 -1,-0.3 0.649 92.5 70.2 -79.6 -15.1 8.8 1.3 15.3 43 43 A F X> - 0 0 46 -3,-2.0 3,-1.6 -4,-0.3 4,-1.3 -0.877 60.2-172.0-106.6 103.7 7.5 2.6 18.7 44 44 A D T 34 S+ 0 0 132 -2,-0.7 -1,-0.2 1,-0.3 4,-0.1 0.781 89.9 55.0 -63.3 -23.4 9.7 5.4 20.1 45 45 A K T 34 S+ 0 0 99 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.469 114.5 36.4 -89.3 -2.4 7.6 5.1 23.2 46 46 A F T X4 S+ 0 0 0 -3,-1.6 3,-1.8 -6,-0.3 -2,-0.2 0.429 86.9 91.9-125.4 -4.5 8.2 1.4 23.8 47 47 A K T 3< S+ 0 0 72 -4,-1.3 -2,-0.1 1,-0.3 -3,-0.1 0.628 77.6 68.6 -68.4 -9.6 11.8 0.9 22.6 48 48 A H T 3 S+ 0 0 111 -4,-0.1 2,-1.0 6,-0.0 -1,-0.3 0.644 75.2 99.6 -80.6 -14.9 12.9 1.5 26.2 49 49 A L < + 0 0 6 -3,-1.8 -3,-0.0 1,-0.2 -1,-0.0 -0.628 44.2 169.0 -76.3 104.0 11.3 -1.8 27.1 50 50 A K + 0 0 159 -2,-1.0 2,-0.3 1,-0.0 -1,-0.2 0.630 59.9 36.6 -91.6 -16.8 14.2 -4.3 27.3 51 51 A T S > S- 0 0 69 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.921 77.2-119.0-134.9 161.4 12.4 -7.2 28.9 52 52 A E H > S+ 0 0 96 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.816 115.8 59.8 -67.0 -29.4 9.0 -8.9 28.8 53 53 A A H > S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.929 106.0 46.5 -63.3 -43.9 8.7 -8.1 32.5 54 54 A E H > S+ 0 0 84 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.879 112.8 50.7 -65.4 -37.0 9.1 -4.4 31.7 55 55 A M H >< S+ 0 0 13 -4,-1.9 3,-1.1 1,-0.2 -2,-0.2 0.942 110.1 49.0 -63.8 -48.1 6.5 -4.9 28.9 56 56 A K H 3< S+ 0 0 100 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.816 113.3 47.4 -60.4 -34.0 4.1 -6.6 31.2 57 57 A A H 3< S+ 0 0 76 -4,-1.9 2,-0.7 -5,-0.2 -1,-0.3 0.469 85.9 108.5 -88.7 -3.0 4.5 -3.9 33.8 58 58 A S S+ 0 0 124 -2,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.813 87.3 57.1 -72.1 -27.9 0.7 0.6 31.8 60 60 A D H > S+ 0 0 66 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.834 103.0 53.5 -72.0 -31.0 1.2 2.7 28.7 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.910 109.7 48.2 -68.0 -39.9 1.7 -0.5 26.6 62 62 A K H X S+ 0 0 69 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.898 109.5 54.0 -64.9 -39.9 -1.7 -1.7 28.0 63 63 A K H X S+ 0 0 139 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.935 109.9 45.8 -60.0 -47.1 -3.2 1.7 27.1 64 64 A H H X S+ 0 0 38 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.875 107.6 58.6 -65.6 -34.4 -2.0 1.4 23.5 65 65 A G H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.908 106.0 49.0 -59.3 -40.5 -3.3 -2.2 23.4 66 66 A T H X S+ 0 0 49 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.906 110.6 50.1 -64.9 -42.0 -6.7 -0.8 24.3 67 67 A V H X S+ 0 0 85 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.933 112.8 47.6 -61.7 -45.8 -6.4 1.8 21.5 68 68 A V H X S+ 0 0 40 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.957 115.4 41.6 -62.2 -53.9 -5.4 -0.8 19.0 69 69 A L H X S+ 0 0 5 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.783 111.4 56.4 -68.5 -25.7 -8.1 -3.3 19.7 70 70 A T H X S+ 0 0 79 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.915 110.4 45.8 -69.6 -40.6 -10.8 -0.7 20.0 71 71 A A H X S+ 0 0 41 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.939 114.3 47.0 -65.5 -47.7 -9.9 0.5 16.5 72 72 A L H X S+ 0 0 12 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.905 110.6 53.5 -61.3 -41.2 -9.8 -3.0 15.1 73 73 A G H X S+ 0 0 4 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.886 106.2 51.7 -62.3 -39.1 -13.1 -3.8 16.8 74 74 A G H < S+ 0 0 37 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.900 111.8 48.0 -63.9 -38.5 -14.8 -0.8 15.3 75 75 A I H ><>S+ 0 0 6 -4,-1.8 3,-1.6 1,-0.2 5,-0.5 0.939 109.7 51.6 -67.0 -46.8 -13.6 -2.0 11.9 76 76 A L H ><5S+ 0 0 3 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.864 102.6 59.2 -59.9 -37.4 -14.8 -5.6 12.4 77 77 A K T 3<5S+ 0 0 106 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.628 94.1 66.3 -69.2 -9.8 -18.3 -4.5 13.4 78 78 A K T X 5S- 0 0 76 -3,-1.6 3,-2.1 -4,-0.4 -1,-0.3 0.528 98.4-142.0 -85.2 -6.3 -18.6 -2.8 10.0 79 79 A K T < 5S- 0 0 89 -3,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.882 71.9 -37.2 46.4 50.8 -18.4 -6.3 8.5 80 80 A G T 3 + 0 0 7 -2,-1.4 4,-3.4 1,-0.1 5,-0.3 0.098 17.2 121.1-114.4 20.4 -15.0 -0.2 6.6 83 83 A E H > S+ 0 0 99 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.921 80.3 46.6 -51.1 -51.2 -13.5 2.2 4.0 84 84 A A H 4 S+ 0 0 75 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.853 119.6 40.6 -62.2 -35.5 -14.0 5.3 6.1 85 85 A E H > S+ 0 0 72 -3,-0.2 4,-0.7 2,-0.1 -2,-0.2 0.855 120.1 42.6 -80.7 -37.3 -12.5 3.6 9.2 86 86 A L H X S+ 0 0 0 -4,-3.4 4,-2.8 2,-0.2 5,-0.2 0.891 101.1 65.1 -80.5 -40.8 -9.7 1.7 7.4 87 87 A K H X S+ 0 0 80 -4,-2.6 4,-2.7 -5,-0.3 5,-0.2 0.924 104.3 45.1 -49.9 -55.2 -8.3 4.3 5.0 88 88 A P H > S+ 0 0 71 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.859 113.7 51.1 -59.5 -34.2 -7.0 6.7 7.6 89 89 A L H X S+ 0 0 45 -4,-0.7 4,-2.2 -3,-0.2 -2,-0.2 0.922 111.0 47.9 -68.1 -44.5 -5.5 3.9 9.6 90 90 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 5,-0.2 0.921 113.5 48.1 -61.9 -43.6 -3.7 2.6 6.5 91 91 A Q H X>S+ 0 0 74 -4,-2.7 4,-2.3 -5,-0.2 5,-0.6 0.878 111.6 48.4 -67.9 -37.7 -2.4 6.1 5.6 92 92 A S H X>S+ 0 0 36 -4,-2.2 5,-2.5 -5,-0.2 4,-1.3 0.907 112.9 47.9 -70.5 -38.6 -1.1 6.8 9.1 93 93 A H H <5S+ 0 0 56 -4,-2.2 6,-3.3 3,-0.2 -1,-0.2 0.813 119.0 39.6 -72.9 -25.9 0.7 3.5 9.4 94 94 A A H <5S+ 0 0 0 -4,-1.7 -2,-0.2 4,-0.2 -3,-0.2 0.945 127.5 27.7 -85.3 -54.5 2.3 3.8 5.9 95 95 A T H <5S+ 0 0 85 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.1 0.868 134.6 25.0 -78.8 -38.7 3.2 7.5 5.8 96 96 A K T <> - 0 0 29 0, 0.0 3,-1.7 0, 0.0 4,-0.8 -0.309 22.8-117.2 -60.7 147.6 5.6 -2.6 6.5 101 101 A I H >> S+ 0 0 54 51,-0.4 4,-1.4 1,-0.3 3,-0.6 0.792 112.8 71.3 -57.6 -25.4 2.5 -4.8 5.7 102 102 A K H 3> S+ 0 0 104 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.859 93.3 54.3 -58.4 -36.7 4.6 -7.8 7.0 103 103 A Y H <> S+ 0 0 41 -3,-1.7 4,-2.4 1,-0.2 -1,-0.3 0.800 104.0 54.5 -69.1 -28.4 4.2 -6.4 10.5 104 104 A L H < S- 0 0 38 -4,-1.6 3,-2.4 -5,-0.3 -1,-0.2 -0.336 77.8-177.0-133.8 54.0 -9.3 -19.3 25.6 120 120 A P T 3 S+ 0 0 101 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.291 77.3 6.4 -58.3 127.9 -7.9 -22.8 25.1 121 121 A G T 3 S+ 0 0 87 2,-0.2 3,-0.1 1,-0.0 -5,-0.1 0.416 117.3 82.3 80.5 -2.4 -10.5 -25.2 23.8 122 122 A D S < S+ 0 0 95 -3,-2.4 2,-0.3 -6,-0.2 -1,-0.0 0.053 71.9 74.1-121.1 23.7 -13.0 -22.3 23.4 123 123 A F S S- 0 0 9 -4,-0.1 -2,-0.2 -7,-0.1 -1,-0.2 -0.734 78.6-158.0-136.2 79.7 -11.8 -21.0 20.0 124 124 A G > - 0 0 34 -2,-0.3 4,-2.9 -3,-0.1 5,-0.2 0.086 29.3-102.0 -59.9 168.1 -13.1 -23.6 17.6 125 125 A A H > S+ 0 0 92 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.901 123.7 47.2 -58.1 -44.4 -12.0 -24.5 14.1 126 126 A D H > S+ 0 0 101 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.914 112.3 50.8 -65.1 -40.5 -14.9 -22.6 12.6 127 127 A A H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.913 110.5 48.2 -63.3 -44.2 -14.2 -19.6 14.8 128 128 A Q H X S+ 0 0 76 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.917 110.6 52.4 -63.0 -42.2 -10.5 -19.6 13.8 129 129 A G H X S+ 0 0 36 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.932 112.4 44.4 -58.9 -47.0 -11.5 -19.8 10.2 130 130 A A H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.932 114.4 47.4 -64.9 -47.7 -13.8 -16.9 10.4 131 131 A M H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.886 110.7 53.7 -62.1 -38.1 -11.5 -14.6 12.4 132 132 A T H X S+ 0 0 43 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.930 108.4 49.0 -62.5 -45.0 -8.7 -15.5 10.0 133 133 A K H X S+ 0 0 70 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.884 111.2 50.3 -61.4 -39.2 -10.7 -14.4 7.0 134 134 A A H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.906 111.6 47.2 -66.1 -41.5 -11.7 -11.1 8.8 135 135 A L H X S+ 0 0 3 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.850 111.7 51.0 -69.1 -33.9 -8.1 -10.4 9.6 136 136 A E H X S+ 0 0 93 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.892 109.5 49.8 -69.9 -39.5 -7.0 -11.2 6.0 137 137 A L H X S+ 0 0 40 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.931 112.2 49.0 -61.7 -45.5 -9.7 -8.9 4.6 138 138 A F H X S+ 0 0 18 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.956 115.3 43.4 -55.9 -54.2 -8.4 -6.2 7.0 139 139 A R H X S+ 0 0 50 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.872 113.5 51.2 -61.4 -41.4 -4.8 -6.7 6.0 140 140 A N H X S+ 0 0 110 -4,-3.1 4,-1.7 2,-0.2 -1,-0.2 0.871 108.9 49.8 -68.7 -37.1 -5.6 -7.0 2.3 141 141 A D H X S+ 0 0 49 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.866 111.6 49.2 -70.8 -32.3 -7.6 -3.7 2.2 142 142 A I H X S+ 0 0 4 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.920 107.4 56.5 -68.4 -41.7 -4.7 -2.0 4.0 143 143 A A H X S+ 0 0 32 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.860 102.7 54.4 -57.2 -38.0 -2.4 -3.5 1.4 144 144 A A H X S+ 0 0 59 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.908 109.3 47.4 -64.1 -40.2 -4.4 -1.9 -1.4 145 145 A K H X S+ 0 0 33 -4,-1.4 4,-1.7 1,-0.2 -2,-0.2 0.862 109.6 54.3 -67.9 -35.2 -4.0 1.5 0.3 146 146 A Y H X>S+ 0 0 8 -4,-2.3 5,-2.6 1,-0.2 4,-0.8 0.909 107.6 49.5 -64.6 -41.7 -0.3 0.8 0.7 147 147 A K H ><5S+ 0 0 178 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.893 105.9 56.9 -64.8 -38.1 0.1 0.1 -3.1 148 148 A E H 3<5S+ 0 0 125 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.918 112.7 41.5 -56.6 -43.5 -1.8 3.4 -3.8 149 149 A L H 3<5S- 0 0 67 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.559 109.9-123.5 -81.7 -10.6 0.9 5.2 -1.8 150 150 A G T <<5 + 0 0 62 -4,-0.8 2,-0.4 -3,-0.6 -3,-0.2 0.789 55.7 161.7 70.7 26.5 3.7 3.1 -3.3 151 151 A F < 0 0 34 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.681 360.0 360.0 -88.7 132.8 4.6 2.2 0.3 152 152 A Q 0 0 197 -2,-0.4 -51,-0.4 -3,-0.1 -1,-0.2 0.637 360.0 360.0-122.9 360.0 6.8 -0.8 1.0