==== 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 15-JUN-94 1MLS . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR M.L.QUILLIN,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8136.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.2 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 0 A M 0 0 84 0, 0.0 2,-0.4 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 161.5 24.4 9.6 -9.8 2 1 A V - 0 0 123 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.986 360.0-145.9-138.7 129.0 27.1 11.8 -11.4 3 2 A L - 0 0 11 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.668 22.4-122.4 -88.3 152.8 28.6 15.1 -10.3 4 3 A S > - 0 0 63 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.436 28.3-108.1 -82.1 168.4 29.6 17.6 -12.9 5 4 A E H > S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.867 121.3 58.5 -66.3 -32.0 33.2 18.9 -12.9 6 5 A G H > S+ 0 0 44 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.924 106.1 47.1 -65.3 -36.9 31.9 22.2 -11.5 7 6 A E H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.932 111.4 51.3 -67.1 -44.0 30.4 20.4 -8.5 8 7 A W H X S+ 0 0 16 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.906 107.0 54.7 -61.8 -34.6 33.7 18.5 -7.9 9 8 A Q H X S+ 0 0 98 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.888 107.0 49.1 -66.4 -40.5 35.6 21.8 -8.1 10 9 A L H X S+ 0 0 69 -4,-1.5 4,-1.8 -3,-0.2 5,-0.2 0.915 114.0 48.0 -63.4 -34.6 33.4 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.969 114.9 42.9 -72.6 -42.3 34.0 20.1 -3.2 12 11 A L H X S+ 0 0 37 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.834 108.3 61.1 -82.4 -10.0 37.8 20.0 -3.7 13 12 A H H X S+ 0 0 92 -4,-1.9 4,-0.8 -5,-0.3 -1,-0.2 0.944 111.4 36.9 -79.5 -44.2 38.1 23.8 -3.2 14 13 A V H >X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 3,-0.6 0.894 113.0 59.4 -75.6 -29.8 36.7 23.6 0.4 15 14 A W H 3X S+ 0 0 5 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.888 97.3 60.7 -64.5 -31.1 38.5 20.3 1.0 16 15 A A H 3< S+ 0 0 53 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.888 105.7 47.7 -64.9 -26.8 41.8 22.0 0.3 17 16 A K H X< S+ 0 0 90 -4,-0.8 3,-1.4 -3,-0.6 4,-0.4 0.886 107.7 54.3 -76.8 -47.4 41.1 24.3 3.2 18 17 A V H >< S+ 0 0 1 -4,-2.0 3,-2.0 1,-0.2 7,-0.3 0.892 102.0 60.9 -49.8 -43.2 40.2 21.4 5.5 19 18 A E G >< S+ 0 0 81 -4,-2.2 3,-0.5 1,-0.3 -1,-0.2 0.653 86.0 73.4 -63.9 -13.0 43.6 19.9 4.6 20 19 A A G < S+ 0 0 91 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.740 118.0 17.0 -70.3 -23.0 45.4 22.8 6.1 21 20 A D G <> S+ 0 0 69 -3,-2.0 4,-2.1 -4,-0.4 -1,-0.3 -0.445 72.7 163.3-143.1 79.5 44.4 21.3 9.5 22 21 A V H <> S+ 0 0 40 -3,-0.5 4,-2.4 1,-0.2 5,-0.2 0.938 77.3 48.0 -71.2 -38.8 43.4 17.7 9.2 23 22 A A H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 111.5 50.3 -69.3 -38.6 43.7 16.7 12.8 24 23 A G H > S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 113.8 44.6 -62.5 -44.0 41.7 19.7 14.0 25 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.1 -7,-0.3 -1,-0.2 0.878 111.4 54.1 -67.3 -40.1 38.9 19.1 11.5 26 25 A G H X S+ 0 0 1 -4,-2.4 4,-2.3 -5,-0.2 5,-0.3 0.940 110.5 47.3 -59.7 -40.9 38.9 15.3 12.4 27 26 A Q H X S+ 0 0 33 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.961 112.2 48.2 -64.1 -53.8 38.5 16.1 16.1 28 27 A D H X S+ 0 0 62 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.875 112.8 49.1 -54.6 -45.2 35.6 18.6 15.5 29 28 A I H X S+ 0 0 3 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.918 112.3 45.4 -61.4 -51.2 33.7 16.2 13.2 30 29 A L H X S+ 0 0 1 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.929 114.7 48.7 -63.3 -35.9 33.9 13.2 15.5 31 30 A I H X S+ 0 0 6 -4,-2.6 4,-3.1 -5,-0.3 5,-0.3 0.936 110.6 50.5 -69.8 -41.3 33.0 15.2 18.6 32 31 A R H X S+ 0 0 65 -4,-2.2 4,-2.5 -5,-0.3 5,-0.3 0.966 112.6 48.8 -61.8 -36.0 30.0 16.8 16.7 33 32 A L H X S+ 0 0 8 -4,-2.6 4,-2.5 1,-0.2 7,-0.2 0.950 113.4 44.9 -67.6 -48.0 29.0 13.3 15.7 34 33 A F H < S+ 0 0 4 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.891 115.9 46.9 -66.4 -38.6 29.2 11.9 19.3 35 34 A K H < S+ 0 0 109 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.913 117.5 40.9 -67.6 -50.8 27.5 14.8 20.8 36 35 A S H < S+ 0 0 43 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.758 133.3 20.2 -63.3 -40.3 24.6 14.9 18.3 37 36 A H >< + 0 0 31 -4,-2.5 3,-2.2 -5,-0.3 4,-0.4 -0.555 67.7 178.3-134.3 78.9 24.1 11.1 18.1 38 37 A P G >> S+ 0 0 80 0, 0.0 3,-1.2 0, 0.0 4,-0.7 0.716 74.3 73.3 -55.1 -26.1 25.6 9.5 21.2 39 38 A E G >4 S+ 0 0 74 1,-0.3 3,-1.0 2,-0.2 4,-0.3 0.882 88.3 63.6 -61.9 -24.8 24.6 6.0 20.1 40 39 A T G X4 S+ 0 0 4 -3,-2.2 3,-1.7 1,-0.3 4,-0.4 0.843 90.6 65.0 -70.5 -24.8 27.3 6.2 17.5 41 40 A L G X4 S+ 0 0 20 -3,-1.2 3,-1.7 -4,-0.4 6,-0.3 0.857 89.0 68.8 -66.9 -25.5 30.0 6.4 20.2 42 41 A E G << S+ 0 0 131 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.656 88.4 64.7 -62.6 -26.4 29.0 2.9 21.3 43 42 A K G < S+ 0 0 80 -3,-1.7 2,-1.0 -4,-0.3 -1,-0.3 0.667 88.4 74.8 -73.4 -16.9 30.4 1.5 18.0 44 43 A F X> - 0 0 53 -3,-1.7 4,-1.5 -4,-0.4 3,-1.4 -0.772 57.6-176.7 -97.7 98.1 33.9 2.5 19.0 45 44 A D T 34 S+ 0 0 122 -2,-1.0 4,-0.2 1,-0.3 -1,-0.2 0.882 85.7 58.8 -62.1 -23.2 35.1 0.1 21.7 46 45 A R T 34 S+ 0 0 116 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.729 118.7 25.2 -75.0 -28.3 38.2 2.2 21.8 47 46 A F T X4 S+ 0 0 1 -3,-1.4 3,-2.0 -6,-0.3 -1,-0.2 0.336 85.8 107.3-113.2 -15.8 36.4 5.5 22.7 48 47 A K T 3< S+ 0 0 108 -4,-1.5 -2,-0.1 1,-0.2 -3,-0.1 0.659 73.9 61.9 -33.5 -42.1 33.2 4.3 24.4 49 48 A H T 3 S+ 0 0 123 -4,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.601 72.3 113.1 -72.3 -8.5 34.4 5.3 27.9 50 49 A L < - 0 0 17 -3,-2.0 3,-0.1 1,-0.2 -3,-0.0 -0.410 41.7-178.5 -72.2 119.3 34.7 9.1 27.1 51 50 A K + 0 0 171 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.773 56.1 27.5 -89.4 -32.8 32.0 10.9 29.1 52 51 A T S > S- 0 0 68 1,-0.1 4,-2.2 0, 0.0 3,-0.3 -0.904 76.3-109.8-130.4 169.6 32.3 14.5 28.1 53 52 A E H > S+ 0 0 68 -2,-0.3 4,-3.1 1,-0.3 5,-0.2 0.878 118.5 58.1 -67.8 -28.0 33.4 16.8 25.3 54 53 A A H > S+ 0 0 67 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.926 105.6 47.8 -70.8 -35.3 36.4 17.8 27.4 55 54 A E H > S+ 0 0 81 -3,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.886 112.3 50.8 -68.8 -36.2 37.5 14.2 27.6 56 55 A M H >< S+ 0 0 13 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.959 108.1 51.9 -63.2 -44.6 37.0 13.8 23.9 57 56 A K H 3< S+ 0 0 111 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.821 111.0 48.2 -62.3 -31.5 39.0 16.9 23.1 58 57 A A H 3< S+ 0 0 74 -4,-1.4 2,-0.6 -5,-0.2 -1,-0.3 0.581 83.7 107.9 -89.5 -3.6 41.9 15.6 25.2 59 58 A S S+ 0 0 115 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.824 88.7 55.5 -69.6 -38.4 45.1 11.8 21.6 61 60 A D H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.820 105.0 51.6 -58.3 -50.8 43.8 8.5 20.3 62 61 A L H > S+ 0 0 1 2,-0.2 4,-1.9 -6,-0.2 -1,-0.2 0.851 110.4 49.0 -52.7 -46.6 40.5 10.1 19.1 63 62 A K H X S+ 0 0 50 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.919 109.0 53.3 -63.9 -33.8 42.5 12.8 17.3 64 63 A K H X S+ 0 0 100 -4,-2.2 4,-2.0 1,-0.2 3,-0.2 0.950 110.2 47.3 -67.3 -38.9 44.7 10.1 15.6 65 64 A H H X S+ 0 0 41 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.861 105.5 59.0 -69.4 -35.7 41.6 8.3 14.4 66 65 A G H X S+ 0 0 1 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.889 106.8 48.5 -60.7 -34.4 40.0 11.5 13.1 67 66 A V H X S+ 0 0 49 -4,-1.7 4,-2.3 -3,-0.2 5,-0.2 0.901 111.0 49.5 -70.6 -44.3 43.1 12.0 10.9 68 67 A T H X S+ 0 0 88 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.950 112.8 48.6 -57.4 -45.6 42.9 8.4 9.6 69 68 A L H X S+ 0 0 38 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.946 114.8 42.8 -59.7 -54.4 39.1 8.9 8.9 70 69 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.811 110.0 56.0 -66.8 -36.8 39.6 12.2 7.0 71 70 A T H X S+ 0 0 85 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.920 110.0 46.4 -59.4 -44.4 42.6 11.0 5.1 72 71 A A H X S+ 0 0 43 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.914 114.5 47.3 -63.2 -40.5 40.6 8.0 3.7 73 72 A L H X S+ 0 0 15 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.901 110.5 52.3 -65.1 -48.3 37.6 10.3 2.9 74 73 A G H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.891 106.4 53.3 -52.8 -44.2 39.9 12.8 1.2 75 74 A A H X S+ 0 0 47 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.928 111.1 47.9 -63.8 -28.6 41.4 10.1 -1.0 76 75 A I H >< S+ 0 0 8 -4,-1.6 3,-1.6 1,-0.2 5,-0.5 0.971 110.8 48.5 -79.9 -41.5 38.0 9.1 -2.1 77 76 A L H >< S+ 0 0 5 -4,-2.8 3,-1.9 1,-0.3 -1,-0.2 0.888 104.8 59.5 -65.3 -35.1 36.8 12.6 -2.9 78 77 A K H 3< S+ 0 0 107 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.655 93.6 67.1 -68.8 -17.7 39.9 13.3 -5.0 79 78 A K T X< S- 0 0 80 -3,-1.6 3,-2.0 -4,-0.5 -1,-0.3 0.490 97.9-141.6 -70.9 -20.4 39.0 10.4 -7.2 80 79 A K T < S- 0 0 66 -3,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.874 73.6 -35.4 59.4 40.0 35.9 12.4 -8.4 81 80 A G T 3 S+ 0 0 22 -5,-0.5 2,-1.5 1,-0.1 -1,-0.3 0.120 119.2 102.1 104.9 -20.3 33.6 9.4 -8.5 82 81 A H < + 0 0 123 -3,-2.0 3,-0.2 1,-0.2 4,-0.1 -0.363 44.7 121.9 -93.0 68.6 36.2 6.8 -9.7 83 82 A H > + 0 0 5 -2,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.087 18.2 120.4-117.8 7.2 36.6 5.3 -6.3 84 83 A E H > S+ 0 0 121 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.930 79.6 47.3 -36.6 -52.4 35.7 1.7 -6.7 85 84 A A H 4 S+ 0 0 69 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.891 112.7 48.2 -65.9 -42.5 39.1 0.5 -5.5 86 85 A E H > S+ 0 0 62 1,-0.2 4,-0.6 -4,-0.1 -1,-0.3 0.742 108.9 55.7 -63.7 -32.4 39.2 2.7 -2.5 87 86 A L H X S+ 0 0 1 -4,-1.9 4,-2.8 -3,-0.3 5,-0.3 0.831 92.3 71.3 -73.4 -26.3 35.7 1.8 -1.5 88 87 A K H X S+ 0 0 149 -4,-1.5 4,-2.4 1,-0.2 -1,-0.1 0.898 100.8 38.4 -59.0 -57.7 36.2 -2.0 -1.3 89 88 A P H > S+ 0 0 82 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.861 118.2 52.7 -66.1 -26.7 38.3 -2.4 1.8 90 89 A L H X S+ 0 0 37 -4,-0.6 4,-2.4 1,-0.2 5,-0.3 0.949 110.4 45.6 -77.2 -36.0 36.3 0.3 3.5 91 90 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 5,-0.4 0.912 111.7 53.9 -73.8 -35.2 33.0 -1.3 2.8 92 91 A Q H X>S+ 0 0 117 -4,-2.4 4,-2.5 -5,-0.3 5,-0.6 0.970 113.4 40.1 -68.8 -36.9 34.3 -4.7 3.9 93 92 A S H X>S+ 0 0 37 -4,-2.3 5,-2.5 1,-0.2 4,-1.2 0.927 116.8 48.2 -79.2 -35.7 35.6 -3.5 7.3 94 93 A H H <5S+ 0 0 52 -4,-2.4 6,-2.9 -5,-0.3 -1,-0.2 0.799 119.6 38.9 -75.2 -28.9 32.6 -1.3 8.1 95 94 A A H <5S+ 0 0 3 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.901 130.0 24.9 -83.5 -40.1 30.1 -3.9 7.1 96 95 A T H <5S+ 0 0 80 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.872 132.6 26.6 -96.1 -40.2 31.7 -7.1 8.5 97 96 A K T <> - 0 0 29 0, 0.0 3,-1.5 0, 0.0 4,-1.0 -0.249 22.7-114.5 -66.9 151.5 24.6 1.0 9.5 102 101 A I H >> S+ 0 0 21 1,-0.3 4,-2.0 2,-0.2 3,-0.8 0.864 115.1 67.0 -52.1 -37.2 24.1 3.3 6.5 103 102 A K H 3> S+ 0 0 113 51,-0.5 4,-2.0 1,-0.3 -1,-0.3 0.860 98.1 51.8 -54.4 -38.2 22.1 5.5 8.9 104 103 A Y H <> S+ 0 0 48 -3,-1.5 4,-2.1 2,-0.2 -1,-0.3 0.757 105.0 54.4 -71.1 -30.4 25.3 6.3 10.8 105 104 A L H < + 0 0 29 -4,-2.5 3,-1.5 -5,-0.2 4,-0.3 -0.266 61.9 150.5-126.2 56.2 34.6 27.8 6.1 121 120 A P G > S+ 0 0 87 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.847 76.0 54.4 -58.0 -39.1 31.5 30.1 5.6 122 121 A G G 3 S+ 0 0 73 1,-0.3 3,-0.2 -3,-0.1 -5,-0.1 0.751 116.9 35.2 -67.5 -28.3 33.2 31.9 2.7 123 122 A N G < S+ 0 0 58 -3,-1.5 -1,-0.3 -7,-0.2 -109,-0.1 0.117 114.0 60.6-109.7 17.0 34.0 28.7 0.8 124 123 A F < + 0 0 3 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.1 -0.322 66.1 145.8-142.1 51.4 30.8 26.8 1.8 125 124 A G > - 0 0 42 -3,-0.2 4,-2.6 1,-0.0 5,-0.3 -0.168 69.9 -74.3 -70.4-168.0 27.9 28.8 0.5 126 125 A A H > S+ 0 0 84 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.868 131.8 47.2 -63.0 -43.2 24.7 27.1 -0.7 127 126 A D H > S+ 0 0 132 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.930 113.5 47.7 -67.9 -40.9 26.1 25.9 -4.0 128 127 A A H > S+ 0 0 8 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.895 113.1 49.5 -66.7 -32.4 29.3 24.4 -2.4 129 128 A Q H X S+ 0 0 72 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.931 109.3 51.4 -74.5 -34.4 27.2 22.8 0.3 130 129 A G H X S+ 0 0 38 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.940 111.5 48.3 -67.5 -35.7 24.9 21.3 -2.3 131 130 A A H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.917 112.0 47.8 -70.7 -40.5 27.9 19.9 -4.1 132 131 A M H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.925 111.4 51.3 -64.4 -41.1 29.4 18.4 -0.9 133 132 A N H X S+ 0 0 54 -4,-2.8 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