==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 16-DEC-94 1BVC . COMPND 2 MOLECULE: APOMYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR U.G.WAGNER,N.MUELLER,W.SCHMITZBERGER,H.FALK,C.KRATKY . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 80.4 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 . 16 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.4 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 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 0 167 0, 0.0 2,-0.4 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 140.3 -2.6 15.0 25.3 2 2 A L - 0 0 16 77,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.781 360.0-126.6 -96.8 144.3 1.0 14.0 25.7 3 3 A S > - 0 0 58 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.407 30.0-108.2 -73.8 163.8 3.3 15.6 28.2 4 4 A E H > S+ 0 0 104 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.903 123.3 54.6 -59.1 -38.2 6.6 17.0 26.9 5 5 A G H > S+ 0 0 45 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.926 107.1 49.4 -61.3 -44.4 8.3 14.1 28.7 6 6 A E H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 108.4 53.2 -62.3 -44.8 6.1 11.6 26.8 7 7 A W H X S+ 0 0 18 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.922 108.3 51.5 -56.0 -39.1 7.0 13.4 23.5 8 8 A Q H X S+ 0 0 87 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.846 105.4 53.8 -71.4 -26.9 10.7 12.9 24.4 9 9 A L H X S+ 0 0 67 -4,-1.8 4,-2.0 2,-0.2 5,-0.2 0.937 111.0 48.5 -64.7 -43.1 10.2 9.2 25.1 10 10 A V H X S+ 0 0 1 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.937 114.2 44.2 -60.0 -50.4 8.7 9.0 21.6 11 11 A L H X S+ 0 0 34 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.857 108.3 58.4 -71.1 -25.7 11.5 11.0 20.0 12 12 A H H X S+ 0 0 113 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.936 111.0 40.8 -68.8 -44.4 14.2 9.0 21.9 13 13 A V H >X S+ 0 0 4 -4,-2.0 4,-1.8 1,-0.2 3,-0.8 0.910 111.1 59.8 -70.7 -33.5 13.0 5.6 20.4 14 14 A W H 3X S+ 0 0 6 -4,-2.1 4,-2.7 1,-0.3 -2,-0.2 0.876 96.7 60.0 -65.2 -28.6 12.6 7.4 17.0 15 15 A A H 3< S+ 0 0 63 -4,-1.8 4,-0.4 1,-0.2 -1,-0.3 0.872 105.9 48.3 -66.3 -27.7 16.3 8.3 17.0 16 16 A K H X< S+ 0 0 76 -4,-0.9 3,-1.0 -3,-0.8 4,-0.3 0.863 107.4 55.2 -76.7 -36.0 17.0 4.5 17.1 17 17 A V H >< S+ 0 0 1 -4,-1.8 3,-2.4 1,-0.2 7,-0.3 0.952 104.0 56.2 -57.0 -46.5 14.5 4.0 14.3 18 18 A E T 3< S+ 0 0 95 -4,-2.7 3,-0.5 1,-0.3 -1,-0.2 0.610 92.9 67.6 -67.5 -10.0 16.5 6.5 12.3 19 19 A A T < S+ 0 0 89 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.521 122.7 15.1 -83.0 -8.5 19.7 4.5 12.7 20 20 A D S <> S+ 0 0 71 -3,-2.4 4,-2.4 -4,-0.3 5,-0.3 -0.302 72.9 160.7-158.3 70.8 18.1 1.8 10.5 21 21 A V H > S+ 0 0 34 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.934 77.6 48.4 -62.6 -42.3 15.1 3.2 8.7 22 22 A A H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.902 111.4 49.0 -68.5 -38.8 14.9 0.5 6.0 23 23 A G H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.930 113.6 46.0 -66.3 -45.5 15.2 -2.4 8.5 24 24 A H H X S+ 0 0 3 -4,-2.4 4,-2.7 -7,-0.3 -2,-0.2 0.912 112.5 52.6 -64.1 -41.1 12.5 -1.0 10.7 25 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.7 -5,-0.3 5,-0.2 0.905 109.7 47.3 -63.0 -40.1 10.3 -0.3 7.6 26 26 A Q H X S+ 0 0 32 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.949 113.2 48.8 -68.2 -43.0 10.6 -3.9 6.3 27 27 A D H X S+ 0 0 47 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.937 112.9 47.6 -60.9 -45.2 9.8 -5.4 9.7 28 28 A I H X S+ 0 0 5 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.927 115.3 44.1 -62.6 -46.9 6.8 -3.1 10.1 29 29 A L H X S+ 0 0 3 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.907 112.8 50.4 -69.8 -37.0 5.4 -3.9 6.6 30 30 A I H X S+ 0 0 7 -4,-2.8 4,-2.2 -5,-0.2 5,-0.3 0.950 111.2 50.3 -65.4 -41.0 6.0 -7.6 6.8 31 31 A R H X S+ 0 0 107 -4,-2.4 4,-2.4 -5,-0.3 5,-0.2 0.933 113.8 45.7 -59.5 -46.1 4.3 -7.7 10.2 32 32 A L H X S+ 0 0 12 -4,-2.1 4,-2.8 1,-0.2 7,-0.2 0.943 113.1 48.0 -62.2 -49.8 1.3 -5.8 8.7 33 33 A F H < S+ 0 0 5 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.788 116.0 43.3 -66.4 -31.0 1.0 -7.9 5.6 34 34 A K H < S+ 0 0 104 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.855 118.1 44.8 -82.3 -35.7 1.2 -11.2 7.4 35 35 A S H < S+ 0 0 56 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.835 133.4 19.0 -68.8 -36.5 -1.2 -10.1 10.2 36 36 A H S >< S- 0 0 43 -4,-2.8 3,-2.0 -5,-0.2 4,-0.4 -0.611 70.9-179.0-139.4 74.3 -3.6 -8.5 7.7 37 37 A P G > S+ 0 0 82 0, 0.0 3,-1.4 0, 0.0 4,-0.5 0.770 75.9 67.2 -52.1 -36.6 -3.0 -9.9 4.2 38 38 A E G > S+ 0 0 66 1,-0.2 3,-1.2 2,-0.2 4,-0.3 0.812 87.6 69.4 -57.3 -27.1 -5.7 -7.8 2.4 39 39 A T G X S+ 0 0 6 -3,-2.0 3,-1.5 1,-0.3 -1,-0.2 0.840 88.8 64.1 -61.3 -29.0 -3.7 -4.6 3.1 40 40 A L G X S+ 0 0 16 -3,-1.4 3,-2.2 -4,-0.4 -1,-0.3 0.810 85.1 74.7 -66.9 -24.7 -1.1 -5.8 0.6 41 41 A E G < S+ 0 0 132 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.733 81.8 69.9 -61.0 -21.8 -3.7 -5.5 -2.2 42 42 A K G < S+ 0 0 88 -3,-1.5 2,-0.7 -4,-0.3 -1,-0.3 0.575 86.2 75.8 -70.4 -9.5 -3.3 -1.7 -2.0 43 43 A F X> - 0 0 47 -3,-2.2 4,-1.5 1,-0.2 3,-1.5 -0.779 53.5-179.7-113.1 94.6 0.2 -2.0 -3.6 44 44 A D T 34 S+ 0 0 118 -2,-0.7 -1,-0.2 1,-0.3 4,-0.1 0.751 81.0 60.1 -65.6 -20.5 0.2 -2.7 -7.3 45 45 A R T 34 S+ 0 0 197 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.724 127.5 8.7 -78.5 -19.5 4.0 -2.7 -7.5 46 46 A F T X4 S+ 0 0 15 -3,-1.5 3,-1.6 -6,-0.2 -2,-0.2 0.215 83.2 119.5-148.9 24.1 4.4 -5.5 -5.1 47 47 A K T 3< S+ 0 0 90 -4,-1.5 -3,-0.1 1,-0.3 -2,-0.1 0.587 73.0 65.5 -69.5 -11.5 1.0 -7.1 -4.2 48 48 A H T 3 S+ 0 0 149 -5,-0.1 -1,-0.3 -4,-0.1 2,-0.1 0.477 71.7 115.8 -88.2 -2.4 2.1 -10.5 -5.6 49 49 A L < + 0 0 34 -3,-1.6 3,-0.1 1,-0.2 -3,-0.1 -0.382 31.9 162.7 -66.6 143.8 4.8 -11.0 -2.9 50 50 A K + 0 0 152 1,-0.1 2,-0.2 -2,-0.1 -1,-0.2 0.660 45.6 61.0-134.8 -38.4 4.0 -14.1 -0.7 51 51 A T S > S- 0 0 65 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.601 78.7-119.6 -97.1 163.8 6.9 -15.4 1.2 52 52 A E H > S+ 0 0 92 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.915 116.5 56.2 -61.4 -38.6 8.8 -13.6 3.9 53 53 A A H > S+ 0 0 73 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.903 107.4 47.7 -61.8 -39.3 11.9 -14.1 1.6 54 54 A E H > S+ 0 0 69 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.889 112.4 50.4 -67.6 -37.3 10.2 -12.3 -1.3 55 55 A M H < S+ 0 0 8 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.927 111.3 47.6 -67.2 -40.7 9.2 -9.5 1.0 56 56 A K H < S+ 0 0 75 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.799 112.8 49.4 -69.1 -31.7 12.7 -9.1 2.4 57 57 A A H < S+ 0 0 85 -4,-1.7 2,-0.4 -5,-0.2 -1,-0.2 0.690 86.5 107.3 -82.3 -18.0 14.2 -9.1 -1.1 58 58 A S X - 0 0 17 -4,-1.2 4,-2.4 -3,-0.4 5,-0.1 -0.463 49.6-165.1 -73.0 125.6 11.8 -6.5 -2.7 59 59 A E H > S+ 0 0 118 -2,-0.4 4,-2.9 2,-0.2 5,-0.2 0.887 92.3 55.0 -72.0 -38.0 13.2 -3.1 -3.4 60 60 A D H > S+ 0 0 56 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.922 109.7 46.0 -62.7 -40.9 9.6 -1.7 -3.8 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.956 113.5 49.4 -67.6 -44.5 8.6 -2.9 -0.3 62 62 A K H X S+ 0 0 85 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.916 112.5 47.7 -59.1 -45.5 11.9 -1.6 1.2 63 63 A K H X S+ 0 0 113 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.882 110.4 51.4 -64.6 -38.0 11.4 1.9 -0.5 64 64 A H H X S+ 0 0 54 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.924 107.6 53.1 -67.9 -38.1 7.7 2.0 0.7 65 65 A G H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.926 110.8 47.6 -58.7 -40.4 8.8 1.2 4.3 66 66 A V H X S+ 0 0 48 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.914 109.8 52.8 -67.2 -41.6 11.3 4.2 4.1 67 67 A T H X S+ 0 0 86 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.941 110.6 48.0 -58.3 -47.0 8.5 6.4 2.7 68 68 A V H X S+ 0 0 35 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.938 116.6 40.9 -57.7 -50.4 6.3 5.6 5.6 69 69 A L H X S+ 0 0 4 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.831 109.2 57.5 -76.2 -29.9 8.8 6.2 8.2 70 70 A T H X S+ 0 0 93 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.965 115.1 40.8 -60.0 -48.1 10.4 9.3 6.7 71 71 A A H X S+ 0 0 40 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.929 114.5 50.0 -68.2 -42.4 6.9 10.9 6.8 72 72 A L H X S+ 0 0 11 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.906 109.2 52.0 -67.4 -36.7 6.0 9.5 10.2 73 73 A G H X S+ 0 0 3 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.930 109.2 50.5 -63.4 -42.4 9.3 10.8 11.8 74 74 A A H X S+ 0 0 50 -4,-1.9 4,-0.7 -5,-0.2 -2,-0.2 0.933 112.2 47.8 -59.8 -43.6 8.6 14.2 10.4 75 75 A I H ><>S+ 0 0 6 -4,-2.4 3,-1.1 1,-0.2 5,-0.6 0.930 111.4 49.7 -62.7 -48.0 5.1 14.1 11.9 76 76 A L H ><5S+ 0 0 2 -4,-2.7 3,-2.3 1,-0.3 -2,-0.2 0.908 102.6 60.1 -64.0 -35.3 6.3 12.9 15.3 77 77 A K H 3<5S+ 0 0 106 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.724 94.8 65.2 -67.5 -16.8 8.9 15.6 15.6 78 78 A K T X<5S- 0 0 70 -3,-1.1 3,-2.6 -4,-0.7 -1,-0.3 0.517 99.7-140.8 -76.4 -6.7 6.1 18.2 15.4 79 79 A K T < 5S- 0 0 78 -3,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.892 71.5 -41.2 46.4 48.8 4.8 16.9 18.7 80 80 A G T 3 + 0 0 5 -2,-2.0 4,-2.5 1,-0.1 3,-0.4 0.178 11.0 119.1-121.2 18.3 1.3 18.6 12.6 83 83 A E H > S+ 0 0 114 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.899 81.0 54.7 -55.0 -37.7 -1.7 19.9 10.5 84 84 A A H 4 S+ 0 0 65 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.918 112.1 42.5 -61.7 -42.0 0.7 21.0 7.7 85 85 A E H > S+ 0 0 63 -3,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.841 116.0 49.2 -73.6 -37.5 2.3 17.5 7.4 86 86 A L H X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 5,-0.4 0.857 95.2 73.2 -72.7 -32.6 -1.0 15.8 7.7 87 87 A K H X S+ 0 0 126 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.920 101.5 38.8 -52.1 -57.6 -2.8 17.8 5.0 88 88 A P H > S+ 0 0 82 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.849 117.3 53.4 -62.4 -32.1 -1.1 16.3 1.9 89 89 A L H X S+ 0 0 43 -4,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.955 109.6 44.7 -70.0 -46.4 -1.1 12.8 3.5 90 90 A A H X S+ 0 0 1 -4,-3.0 4,-2.9 1,-0.2 5,-0.4 0.898 110.1 60.3 -62.6 -36.1 -4.9 12.8 4.2 91 91 A Q H X S+ 0 0 87 -4,-2.1 4,-2.4 -5,-0.4 5,-0.3 0.958 111.5 34.8 -57.7 -53.2 -5.4 14.2 0.7 92 92 A S H X>S+ 0 0 33 -4,-2.1 5,-2.8 1,-0.2 4,-2.2 0.887 117.5 53.7 -72.0 -35.8 -3.8 11.2 -1.1 93 93 A H H <>S+ 0 0 44 -4,-2.5 6,-1.9 -5,-0.2 5,-0.9 0.871 116.8 37.0 -71.1 -29.5 -5.1 8.7 1.4 94 94 A A H <5S+ 0 0 1 -4,-2.9 -2,-0.2 4,-0.2 -1,-0.2 0.870 128.3 30.3 -85.2 -39.5 -8.7 9.9 1.0 95 95 A T H <5S+ 0 0 82 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.637 134.0 13.3-101.0 -12.8 -8.9 10.7 -2.7 96 96 A K T <5S+ 0 0 153 -4,-2.2 -3,-0.2 -5,-0.3 -4,-0.1 0.664 130.5 30.9-127.9 -57.9 -6.4 8.3 -4.3 97 97 A H T > - 0 0 17 0, 0.0 4,-1.5 0, 0.0 3,-0.9 -0.242 18.1-117.8 -59.9 152.0 -9.6 2.9 5.6 101 101 A I H 3> S+ 0 0 34 52,-1.3 4,-2.3 1,-0.2 3,-0.2 0.907 115.7 62.1 -57.0 -37.4 -9.1 4.1 9.2 102 102 A K H 3> S+ 0 0 113 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.848 101.5 51.1 -60.5 -29.7 -9.0 0.4 10.2 103 103 A Y H <> S+ 0 0 38 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.873 105.8 54.4 -71.9 -36.9 -5.9 -0.0 8.1 104 104 A L H X S+ 0 0 11 -4,-1.5 4,-1.9 -3,-0.2 -2,-0.2 0.907 109.5 49.2 -61.9 -39.3 -4.3 3.0 9.9 105 105 A E H X S+ 0 0 77 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.960 108.3 53.9 -62.9 -47.4 -5.0 1.1 13.1 106 106 A F H X S+ 0 0 37 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.908 111.2 43.3 -55.9 -43.5 -3.5 -2.1 11.7 107 107 A I H X S+ 0 0 31 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.866 109.4 57.8 -75.2 -28.6 -0.2 -0.5 10.8 108 108 A S H X S+ 0 0 3 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.940 107.0 49.3 -61.1 -40.7 -0.1 1.4 14.2 109 109 A E H X S+ 0 0 108 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.913 110.9 50.2 -63.6 -40.3 -0.2 -2.0 15.9 110 110 A A H X S+ 0 0 4 -4,-1.8 4,-2.6 -5,-0.2 5,-0.2 0.918 109.1 51.1 -66.0 -41.0 2.6 -3.2 13.6 111 111 A I H X S+ 0 0 5 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.956 112.1 46.1 -59.1 -50.4 4.8 -0.1 14.5 112 112 A I H X S+ 0 0 15 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.936 112.4 51.9 -59.4 -44.8 4.3 -0.7 18.2 113 113 A H H X S+ 0 0 69 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.934 113.3 42.8 -57.8 -50.7 5.0 -4.4 17.9 114 114 A V H X S+ 0 0 6 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.897 112.4 52.5 -66.1 -42.0 8.3 -3.9 15.9 115 115 A L H X S+ 0 0 1 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.941 112.8 45.7 -59.7 -42.1 9.5 -1.0 18.2 116 116 A H H < S+ 0 0 88 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.894 114.4 47.7 -68.9 -42.8 9.0 -3.2 21.2 117 117 A S H < S+ 0 0 67 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.881 119.9 38.8 -62.6 -40.2 10.7 -6.3 19.6 118 118 A R H < S+ 0 0 84 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.686 128.6 28.7 -86.9 -21.6 13.7 -4.2 18.5 119 119 A H >X + 0 0 28 -4,-1.9 4,-2.6 -5,-0.3 3,-0.6 -0.251 64.0 143.5-135.6 52.2 14.1 -2.0 21.5 120 120 A P T 34 + 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.774 65.5 73.3 -64.4 -26.7 12.8 -3.8 24.7 121 121 A G T 34 S+ 0 0 85 1,-0.2 3,-0.1 -3,-0.1 -2,-0.1 0.948 122.5 4.1 -55.0 -45.7 15.5 -2.2 26.8 122 122 A D T <4 S+ 0 0 59 -3,-0.6 2,-1.8 1,-0.1 5,-0.2 0.586 104.1 91.3-125.2 0.6 13.8 1.1 26.7 123 123 A F < + 0 0 2 -4,-2.6 -1,-0.1 -7,-0.2 -4,-0.1 -0.595 64.2 151.7 -90.8 77.5 10.5 0.9 24.9 124 124 A G > - 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