==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 01-FEB-95 1LHS . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CARETTA CARETTA; . AUTHOR M.NARDINI,C.TARRICONE,A.LANIA,A.DESIDERI,G.DE SANCTIS,M.COLE . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 83.0 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 . 5 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 1 0 0 2 0 0 0 0 1 0 0 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 88 0, 0.0 2,-0.1 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 -94.1 25.8 -2.8 1.0 2 2 A L - 0 0 9 1,-0.1 2,-0.2 2,-0.1 78,-0.1 -0.428 360.0-121.0 -90.8 152.7 25.1 0.6 -0.6 3 3 A S > - 0 0 57 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.478 33.4-107.7 -82.5 159.3 27.3 2.6 -2.9 4 4 A D H > S+ 0 0 110 2,-0.2 4,-3.1 1,-0.2 5,-0.1 0.866 120.7 58.5 -57.0 -39.8 28.2 6.1 -1.8 5 5 A D H > S+ 0 0 82 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.974 108.5 46.6 -72.6 -17.6 25.9 7.7 -4.3 6 6 A E H > S+ 0 0 49 1,-0.3 4,-2.7 2,-0.2 3,-0.4 0.957 110.6 51.6 -79.4 -47.8 22.9 5.7 -2.6 7 7 A W H X S+ 0 0 2 -4,-2.6 4,-3.5 1,-0.3 5,-0.4 0.920 106.2 56.6 -55.2 -40.3 24.2 6.8 0.9 8 8 A N H X S+ 0 0 110 -4,-3.1 4,-1.8 1,-0.3 -1,-0.3 0.900 108.4 46.3 -56.2 -39.5 24.1 10.3 -0.6 9 9 A H H X S+ 0 0 70 -4,-1.7 4,-1.4 -3,-0.4 -1,-0.3 0.845 114.6 47.6 -71.0 -35.2 20.5 9.8 -1.4 10 10 A V H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.2 3,-0.3 0.980 115.3 41.6 -69.0 -50.5 19.8 8.4 2.0 11 11 A L H X S+ 0 0 47 -4,-3.5 4,-2.3 1,-0.2 -2,-0.2 0.861 107.1 66.2 -62.4 -34.8 21.6 11.1 4.0 12 12 A G H < S+ 0 0 36 -4,-1.8 4,-0.5 -5,-0.4 -1,-0.2 0.892 110.7 33.9 -50.3 -52.9 20.1 13.7 1.6 13 13 A I H >X S+ 0 0 9 -4,-1.4 4,-0.9 -3,-0.3 3,-0.7 0.751 109.4 63.7 -68.7 -53.4 16.6 13.0 2.8 14 14 A W H >X S+ 0 0 4 -4,-2.0 4,-2.0 1,-0.2 3,-1.3 0.913 98.7 56.7 -44.1 -41.6 17.5 12.3 6.3 15 15 A A H 3< S+ 0 0 58 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.810 106.2 50.8 -59.6 -29.2 18.7 15.9 6.6 16 16 A K H <4 S+ 0 0 92 -3,-0.7 4,-0.3 -4,-0.5 -1,-0.3 0.619 109.6 51.9 -81.7 -10.9 15.3 17.0 5.6 17 17 A V H X< S+ 0 0 1 -3,-1.3 3,-1.6 -4,-0.9 7,-0.2 0.894 94.4 66.5 -94.0 -39.4 13.7 14.7 8.3 18 18 A E G >< S+ 0 0 87 -4,-2.0 3,-1.7 1,-0.3 4,-0.3 0.824 88.6 66.5 -57.5 -40.3 15.6 15.8 11.4 19 19 A P G 3 S+ 0 0 97 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.897 121.5 21.7 -55.1 -28.5 14.1 19.3 11.4 20 20 A D G X> S+ 0 0 97 -3,-1.6 4,-1.9 -4,-0.3 3,-0.6 -0.078 81.5 136.1-128.2 35.1 10.8 17.5 12.2 21 21 A L H <> S+ 0 0 23 -3,-1.7 4,-3.4 1,-0.2 5,-0.3 0.870 71.4 55.7 -50.7 -43.9 12.0 14.2 13.6 22 22 A S H 3> S+ 0 0 57 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.914 108.3 47.0 -52.9 -50.4 9.5 14.2 16.4 23 23 A A H <> S+ 0 0 29 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.922 115.1 46.2 -66.0 -42.9 6.5 14.6 14.1 24 24 A H H X S+ 0 0 5 -4,-1.9 4,-2.0 -7,-0.2 -2,-0.2 0.920 110.0 54.7 -64.9 -47.5 7.8 11.8 11.8 25 25 A G H X S+ 0 0 0 -4,-3.4 4,-1.6 1,-0.2 5,-0.2 0.910 109.2 46.8 -55.8 -47.3 8.5 9.5 14.8 26 26 A Q H X S+ 0 0 39 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.872 110.1 51.6 -68.9 -31.8 5.0 9.8 16.1 27 27 A E H X S+ 0 0 64 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.821 107.8 54.5 -72.9 -30.1 3.3 9.2 12.7 28 28 A V H X S+ 0 0 2 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.888 111.6 43.4 -71.7 -34.5 5.4 6.1 12.3 29 29 A I H X S+ 0 0 0 -4,-1.6 4,-1.9 -5,-0.2 3,-0.3 0.954 114.7 48.0 -76.3 -46.0 4.3 4.7 15.6 30 30 A I H X S+ 0 0 17 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.925 113.8 47.9 -58.6 -41.0 0.7 5.5 15.1 31 31 A R H X S+ 0 0 15 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.769 107.0 57.1 -67.1 -32.2 0.7 4.1 11.6 32 32 A L H X S+ 0 0 8 -4,-1.4 4,-3.0 -3,-0.3 7,-0.2 0.956 112.1 40.5 -62.4 -52.2 2.4 0.9 12.7 33 33 A F H < S+ 0 0 4 -4,-1.9 -2,-0.2 2,-0.2 7,-0.2 0.810 117.7 48.2 -69.8 -34.7 -0.3 0.1 15.2 34 34 A Q H < S+ 0 0 126 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.960 120.5 35.2 -81.4 -37.0 -3.2 1.3 12.9 35 35 A L H < S+ 0 0 107 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.838 135.4 25.8 -83.4 -31.1 -2.0 -0.7 9.8 36 36 A H >X - 0 0 42 -4,-3.0 3,-1.9 -5,-0.2 4,-0.5 -0.610 65.7-180.0-134.1 86.5 -0.7 -3.7 12.0 37 37 A P H >> S+ 0 0 84 0, 0.0 4,-0.7 0, 0.0 3,-0.6 0.664 74.3 73.4 -64.3 -12.7 -2.5 -3.9 15.3 38 38 A E H >4 S+ 0 0 83 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.884 89.0 60.9 -66.7 -33.3 -0.4 -7.0 16.3 39 39 A T H X4 S+ 0 0 4 -3,-1.9 3,-1.3 1,-0.3 4,-0.2 0.797 92.2 65.5 -64.6 -24.5 2.6 -4.8 17.0 40 40 A Q H X< S+ 0 0 35 -3,-0.6 3,-1.7 -4,-0.5 -1,-0.3 0.854 89.3 66.8 -69.4 -29.2 0.8 -2.9 19.5 41 41 A E T << S+ 0 0 86 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.713 90.6 63.8 -62.4 -20.7 0.6 -5.9 21.7 42 42 A R T < S+ 0 0 96 -3,-1.3 2,-0.8 -4,-0.4 -1,-0.3 0.504 88.1 77.1 -78.2 -9.2 4.4 -5.9 22.1 43 43 A F X - 0 0 55 -3,-1.7 3,-1.8 -4,-0.2 4,-0.4 -0.825 57.1-176.4-109.9 91.7 4.3 -2.5 24.0 44 44 A A G > S+ 0 0 101 -2,-0.8 3,-1.1 1,-0.3 4,-0.3 0.857 84.4 57.0 -51.0 -38.8 3.1 -3.2 27.5 45 45 A K G 3 S+ 0 0 86 1,-0.2 -1,-0.3 -3,-0.1 3,-0.3 0.760 107.9 44.1 -67.8 -24.9 3.2 0.5 28.1 46 46 A F G X S+ 0 0 9 -3,-1.8 3,-0.5 -6,-0.2 -1,-0.2 0.296 80.8 109.6-104.3 10.4 0.9 1.4 25.2 47 47 A K T < S+ 0 0 45 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 0.844 78.3 46.5 -45.1 -50.4 -1.5 -1.4 26.1 48 48 A N T 3 S+ 0 0 65 -4,-0.3 2,-2.9 -3,-0.3 3,-0.3 0.744 82.8 98.9 -68.4 -31.6 -4.3 1.0 27.4 49 49 A L < + 0 0 39 -3,-0.5 -1,-0.1 1,-0.2 6,-0.1 -0.380 49.0 155.7 -66.5 78.1 -4.0 3.4 24.4 50 50 A T + 0 0 121 -2,-2.9 -1,-0.2 4,-0.1 -2,-0.0 0.928 45.4 50.6 -77.2 -58.4 -7.0 1.7 22.8 51 51 A T S > S- 0 0 58 -3,-0.3 4,-1.1 1,-0.1 3,-0.1 -0.311 86.8-112.6 -75.4 167.6 -8.6 4.3 20.3 52 52 A I H > S+ 0 0 71 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.842 116.1 58.3 -65.8 -34.5 -6.7 6.3 17.7 53 53 A D H > S+ 0 0 74 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.797 99.1 55.3 -71.3 -31.0 -7.3 9.4 19.5 54 54 A A H 4 S+ 0 0 32 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.926 111.3 48.6 -73.0 -22.2 -5.6 8.1 22.7 55 55 A L H >< S+ 0 0 8 -4,-1.1 3,-1.5 1,-0.2 -2,-0.2 0.966 108.7 50.4 -77.0 -54.2 -2.5 7.4 20.4 56 56 A K H 3< S+ 0 0 40 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.869 115.1 46.6 -54.0 -27.2 -2.6 10.9 18.7 57 57 A S T 3< S+ 0 0 96 -4,-1.6 2,-0.6 -5,-0.2 -1,-0.3 0.504 85.4 107.4-103.6 4.2 -2.7 12.3 22.2 58 58 A S <> - 0 0 21 -3,-1.5 4,-1.6 -4,-0.5 5,-0.1 -0.664 46.1-168.0 -83.3 128.5 0.1 10.3 24.0 59 59 A E H > S+ 0 0 72 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.754 90.9 60.2 -89.5 -10.1 3.1 12.1 24.7 60 60 A E H > S+ 0 0 120 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.926 103.8 51.9 -68.6 -42.9 4.8 8.7 25.5 61 61 A V H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.879 111.9 44.9 -61.0 -43.2 4.0 7.7 21.9 62 62 A K H X S+ 0 0 65 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.912 114.0 50.2 -65.8 -43.8 5.7 10.8 20.5 63 63 A K H X S+ 0 0 93 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.897 113.7 45.0 -62.4 -42.0 8.6 10.4 22.8 64 64 A H H X S+ 0 0 59 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.922 111.3 51.8 -73.8 -37.3 9.1 6.8 21.8 65 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.905 110.1 50.5 -60.8 -43.6 8.7 7.5 18.1 66 66 A T H X S+ 0 0 32 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.861 110.3 50.1 -60.1 -40.9 11.4 10.2 18.5 67 67 A T H X S+ 0 0 88 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.901 109.1 51.1 -65.1 -40.4 13.6 7.7 20.2 68 68 A V H X S+ 0 0 37 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.946 114.1 43.5 -62.2 -52.7 13.1 5.1 17.4 69 69 A L H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.889 109.3 57.7 -64.2 -36.9 14.0 7.7 14.7 70 70 A T H X S+ 0 0 61 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.942 108.3 44.7 -59.0 -50.0 16.9 9.0 16.6 71 71 A A H X S+ 0 0 11 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.912 111.7 55.1 -62.2 -36.7 18.6 5.6 16.8 72 72 A L H X S+ 0 0 13 -4,-1.8 4,-3.3 1,-0.2 5,-0.3 0.958 106.8 49.0 -58.4 -47.8 17.8 5.0 13.1 73 73 A G H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.875 107.6 54.9 -58.0 -43.2 19.5 8.2 12.0 74 74 A R H < S+ 0 0 123 -4,-1.8 4,-0.4 -5,-0.2 -1,-0.2 0.907 114.3 41.6 -60.8 -40.5 22.6 7.3 14.1 75 75 A I H >< S+ 0 0 2 -4,-1.9 3,-0.9 2,-0.2 -2,-0.2 0.847 111.3 53.1 -76.5 -43.4 22.8 4.0 12.3 76 76 A L H >< S+ 0 0 2 -4,-3.3 3,-2.0 1,-0.2 -2,-0.2 0.917 105.6 59.3 -57.4 -39.8 22.0 5.3 8.8 77 77 A K T 3< S+ 0 0 102 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.677 93.6 60.8 -63.8 -19.8 24.9 7.8 9.4 78 78 A Q T X S- 0 0 50 -3,-0.9 3,-1.5 -4,-0.4 -1,-0.3 0.436 93.5-161.1 -86.5 2.0 27.5 5.1 9.8 79 79 A K T < - 0 0 67 -3,-2.0 -1,-0.3 1,-0.3 3,-0.2 -0.289 64.0 -8.7 55.3-125.2 26.5 4.1 6.3 80 80 A N T 3 S+ 0 0 53 1,-0.2 2,-1.0 -78,-0.1 -1,-0.3 0.791 130.3 60.9 -78.2 -24.1 27.7 0.6 5.7 81 81 A N < + 0 0 139 -3,-1.5 -1,-0.2 1,-0.2 3,-0.1 -0.674 59.2 132.7-103.6 87.0 29.8 -0.0 8.9 82 82 A H >> + 0 0 5 -2,-1.0 4,-2.0 -3,-0.2 3,-0.8 0.069 22.4 120.8-125.8 28.4 27.3 0.4 11.6 83 83 A E H 3> S+ 0 0 97 1,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.897 74.0 52.3 -68.4 -44.1 28.0 -2.7 13.8 84 84 A Q H 34 S+ 0 0 92 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.767 113.9 46.6 -64.7 -20.0 28.8 -0.9 17.0 85 85 A E H <> S+ 0 0 64 -3,-0.8 4,-0.6 2,-0.1 -2,-0.2 0.888 115.4 44.0 -88.7 -30.0 25.5 1.0 16.6 86 86 A L H >X S+ 0 0 5 -4,-2.0 4,-2.7 2,-0.2 3,-1.5 0.930 95.5 74.6 -79.1 -52.2 23.3 -2.1 15.8 87 87 A K H 3X S+ 0 0 38 -4,-2.4 4,-3.3 1,-0.3 5,-0.2 0.829 99.5 43.0 -33.0 -64.7 24.6 -4.5 18.4 88 88 A P H 3> S+ 0 0 77 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.853 115.8 50.9 -59.6 -28.1 22.8 -2.9 21.4 89 89 A L H S+ 0 0 98 -4,-3.3 4,-3.9 -5,-0.3 5,-0.5 0.936 113.5 38.5 -54.9 -48.7 20.4 -7.3 21.7 92 92 A S H X>S+ 0 0 28 -4,-1.8 5,-2.6 -5,-0.2 4,-1.3 0.892 115.4 50.7 -73.3 -37.7 17.4 -5.6 23.2 93 93 A H H <5S+ 0 0 51 -4,-2.6 6,-2.8 -5,-0.2 5,-0.5 0.852 122.0 35.5 -67.4 -30.0 15.0 -6.3 20.4 94 94 A A H <5S+ 0 0 3 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.940 128.5 29.4 -85.3 -49.1 16.0 -10.0 20.6 95 95 A T H <5S+ 0 0 75 -4,-3.9 -3,-0.2 -5,-0.3 -2,-0.1 0.782 133.4 22.4 -92.9 -21.0 16.6 -10.7 24.2 96 96 A K T <> - 0 0 27 0, 0.0 4,-1.3 0, 0.0 3,-0.7 -0.138 20.8-118.3 -55.4 149.4 10.2 -10.7 15.0 101 101 A V H 3> S+ 0 0 27 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.861 114.3 63.6 -60.0 -29.0 12.1 -9.8 11.8 102 102 A K H 3> S+ 0 0 55 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.892 100.1 48.8 -65.4 -33.4 8.6 -9.4 10.2 103 103 A Y H <> S+ 0 0 46 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.835 107.2 58.7 -71.2 -32.1 7.6 -6.5 12.5 104 104 A L H X S+ 0 0 10 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.880 107.9 45.5 -60.5 -42.8 11.0 -5.0 11.6 105 105 A E H X S+ 0 0 91 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.868 107.6 57.2 -71.6 -35.9 9.9 -5.0 8.0 106 106 A F H X S+ 0 0 44 -4,-1.7 4,-1.8 2,-0.2 3,-0.4 0.968 109.8 43.9 -58.0 -57.8 6.5 -3.7 8.8 107 107 A I H X S+ 0 0 28 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.873 110.3 56.1 -60.1 -35.6 8.0 -0.5 10.5 108 108 A C H X S+ 0 0 8 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.886 105.6 52.8 -65.9 -33.5 10.6 -0.1 7.7 109 109 A E H X S+ 0 0 63 -4,-1.9 4,-2.0 -3,-0.4 -1,-0.2 0.925 110.4 45.8 -68.1 -38.2 7.7 0.0 5.2 110 110 A I H X S+ 0 0 8 -4,-1.8 4,-3.4 2,-0.2 5,-0.3 0.866 106.2 59.2 -71.2 -34.3 5.9 2.7 7.1 111 111 A I H X S+ 0 0 8 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.980 109.0 44.6 -59.4 -49.2 9.0 4.8 7.6 112 112 A V H X S+ 0 0 22 -4,-1.7 4,-2.1 1,-0.2 5,-0.2 0.925 114.1 51.2 -56.2 -47.3 9.5 5.0 3.8 113 113 A K H X S+ 0 0 52 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.927 108.5 49.7 -57.3 -50.7 5.8 5.7 3.5 114 114 A V H X S+ 0 0 3 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.906 111.3 50.4 -60.2 -38.1 5.8 8.5 6.0 115 115 A I H X S+ 0 0 3 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.891 110.1 48.1 -67.0 -38.4 8.7 10.2 4.3 116 116 A A H < S+ 0 0 27 -4,-2.1 3,-0.3 2,-0.2 -1,-0.2 0.919 111.3 51.1 -67.0 -46.1 7.2 10.1 0.9 117 117 A E H < S+ 0 0 131 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.930 117.5 40.4 -55.8 -47.0 4.0 11.5 2.3 118 118 A K H < S+ 0 0 78 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.630 121.4 37.9 -79.7 -18.5 5.9 14.3 3.9 119 119 A H >X + 0 0 26 -4,-1.6 4,-3.2 -3,-0.3 3,-0.6 -0.380 63.8 159.9-135.2 60.8 8.5 15.1 1.3 120 120 A P T 34 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.772 76.1 41.8 -53.1 -38.5 6.7 14.8 -2.1 121 121 A S T 34 S+ 0 0 108 1,-0.1 3,-0.1 3,-0.1 -2,-0.1 0.671 123.3 37.5 -87.8 -14.1 9.2 16.9 -4.1 122 122 A D T <4 S+ 0 0 72 -3,-0.6 2,-1.4 1,-0.2 5,-0.2 0.843 98.6 72.5-103.1 -34.6 12.2 15.6 -2.6 123 123 A F S < S+ 0 0 7 -4,-3.2 -1,-0.2 -8,-0.2 2,-0.1 -0.680 70.6 161.7 -86.1 86.3 11.6 11.8 -2.0 124 124 A G > - 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