==== 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 1MLN . 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) . 8259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 79.2 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 . 2 1.3 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 . 96 62.3 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 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 0 A M 0 0 83 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 162.7 24.6 9.8 -9.7 2 1 A V - 0 0 123 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.995 360.0-147.5-148.0 121.0 27.2 12.0 -11.3 3 2 A L - 0 0 9 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.653 23.9-122.0 -81.1 151.4 28.6 15.2 -10.2 4 3 A S > - 0 0 63 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.491 28.7-106.4 -83.2 169.2 29.6 17.7 -12.8 5 4 A E H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.858 121.3 57.3 -64.2 -34.3 33.2 19.0 -12.9 6 5 A G H > S+ 0 0 45 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.907 106.5 48.0 -63.6 -39.2 31.9 22.3 -11.5 7 6 A E H > S+ 0 0 51 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.901 110.7 50.5 -65.8 -46.8 30.4 20.6 -8.4 8 7 A W H X S+ 0 0 15 -4,-2.2 4,-3.3 1,-0.2 5,-0.3 0.891 107.3 56.0 -56.2 -38.4 33.6 18.6 -7.8 9 8 A Q H X S+ 0 0 95 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.870 106.2 49.3 -63.4 -40.4 35.6 21.8 -8.0 10 9 A L H X S+ 0 0 67 -4,-1.5 4,-1.9 2,-0.2 5,-0.2 0.897 113.6 47.4 -63.8 -32.6 33.4 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.977 115.3 43.5 -75.4 -41.1 34.0 20.2 -3.2 12 11 A L H X S+ 0 0 35 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.857 108.5 59.5 -80.3 -18.7 37.8 20.1 -3.7 13 12 A H H X S+ 0 0 93 -4,-2.2 4,-0.8 -5,-0.3 -1,-0.2 0.970 112.5 37.1 -75.7 -40.1 38.1 23.8 -3.2 14 13 A V H >X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 3,-0.7 0.917 113.6 58.7 -78.0 -28.2 36.7 23.6 0.4 15 14 A W H 3X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.878 97.2 60.3 -63.7 -35.3 38.5 20.3 1.0 16 15 A A H 3< S+ 0 0 54 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.872 105.2 49.8 -64.1 -25.3 41.8 22.0 0.3 17 16 A K H X< S+ 0 0 86 -4,-0.8 3,-1.2 -3,-0.7 4,-0.3 0.883 107.4 52.6 -76.1 -46.3 41.1 24.3 3.2 18 17 A V H >< S+ 0 0 1 -4,-1.9 3,-2.0 1,-0.2 7,-0.3 0.863 102.2 61.3 -51.4 -45.5 40.2 21.4 5.5 19 18 A E G >< S+ 0 0 78 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.689 85.6 74.1 -62.6 -6.9 43.6 19.8 4.5 20 19 A A G < S+ 0 0 89 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.777 118.8 14.9 -75.8 -20.4 45.4 22.8 6.0 21 20 A D G <> S+ 0 0 66 -3,-2.0 4,-2.1 -4,-0.3 -1,-0.3 -0.473 72.1 164.0-149.4 78.0 44.4 21.3 9.4 22 21 A V H <> S+ 0 0 37 -3,-0.6 4,-2.4 1,-0.2 5,-0.2 0.910 77.2 49.7 -66.6 -43.5 43.3 17.7 9.1 23 22 A A H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.882 110.9 48.4 -65.6 -39.4 43.6 16.8 12.7 24 23 A G H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.853 113.7 46.5 -64.0 -47.2 41.7 19.8 14.0 25 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.2 -7,-0.3 5,-0.2 0.863 110.8 54.1 -60.7 -44.7 38.8 19.2 11.5 26 25 A G H X S+ 0 0 1 -4,-2.4 4,-2.2 -5,-0.3 5,-0.3 0.903 109.9 47.2 -55.2 -44.5 38.8 15.5 12.4 27 26 A Q H X S+ 0 0 37 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.961 112.8 48.2 -59.9 -52.4 38.4 16.3 16.1 28 27 A D H X S+ 0 0 60 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.852 113.0 48.0 -51.8 -54.3 35.6 18.8 15.5 29 28 A I H X S+ 0 0 3 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.941 113.7 44.6 -58.7 -46.4 33.7 16.5 13.2 30 29 A L H X S+ 0 0 3 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.873 113.8 50.3 -67.1 -43.3 33.9 13.4 15.5 31 30 A I H X S+ 0 0 7 -4,-2.6 4,-2.7 -5,-0.3 5,-0.3 0.909 110.9 49.4 -58.8 -43.1 33.0 15.4 18.6 32 31 A R H X S+ 0 0 71 -4,-1.9 4,-2.8 -5,-0.3 5,-0.3 0.989 112.1 48.8 -60.8 -39.8 30.0 16.9 16.7 33 32 A L H X S+ 0 0 9 -4,-2.8 4,-2.6 1,-0.2 7,-0.2 0.904 113.1 46.7 -64.6 -46.0 28.9 13.5 15.6 34 33 A F H < S+ 0 0 4 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.902 114.8 46.7 -70.8 -28.4 29.2 12.1 19.2 35 34 A K H < S+ 0 0 103 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.904 118.4 40.4 -76.5 -47.8 27.4 15.0 20.8 36 35 A S H < S+ 0 0 47 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.778 133.5 20.6 -62.3 -47.1 24.6 14.9 18.2 37 36 A H >< + 0 0 32 -4,-2.6 3,-2.1 -5,-0.3 4,-0.4 -0.512 68.3 178.1-126.8 81.1 24.2 11.1 18.0 38 37 A P G >> S+ 0 0 78 0, 0.0 3,-1.0 0, 0.0 4,-0.6 0.681 74.1 71.9 -57.3 -25.2 25.8 9.7 21.2 39 38 A E G >4 S+ 0 0 74 1,-0.2 3,-1.4 2,-0.2 4,-0.5 0.903 87.3 64.5 -60.1 -37.7 24.8 6.1 20.1 40 39 A T G X4 S+ 0 0 5 -3,-2.1 3,-1.6 1,-0.2 4,-0.3 0.849 89.8 66.4 -55.6 -30.2 27.5 6.3 17.5 41 40 A L G X4 S+ 0 0 21 -3,-1.0 3,-1.9 -4,-0.4 -1,-0.2 0.851 88.2 69.1 -60.8 -30.0 30.2 6.6 20.2 42 41 A E G << S+ 0 0 132 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.797 86.6 66.5 -61.1 -24.4 29.4 3.0 21.3 43 42 A K G < S+ 0 0 83 -3,-1.6 2,-0.9 -4,-0.5 -1,-0.3 0.625 87.2 78.2 -73.2 -13.0 30.8 1.6 18.1 44 43 A F X> - 0 0 41 -3,-1.9 3,-2.2 -4,-0.3 4,-1.4 -0.545 57.3-176.2-100.0 105.2 34.3 2.7 19.2 45 44 A D T 34 S+ 0 0 118 -2,-0.9 3,-0.3 1,-0.3 4,-0.2 0.805 83.8 56.6 -72.2 -14.9 35.7 0.3 21.7 46 45 A R T 34 S+ 0 0 118 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.799 123.1 20.2 -85.3 -29.0 38.7 2.4 22.1 47 46 A F T X4 S+ 0 0 1 -3,-2.2 3,-2.1 -6,-0.2 -1,-0.2 0.167 84.3 112.5-113.9 -21.0 36.8 5.7 23.1 48 47 A K T 3< S+ 0 0 95 -4,-1.4 -3,-0.1 -3,-0.3 -2,-0.1 0.593 74.1 61.3 -20.7 -43.1 33.4 4.5 24.2 49 48 A H T 3 S+ 0 0 129 -4,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.463 71.1 117.5 -71.9 -17.0 34.2 5.5 27.8 50 49 A L < - 0 0 19 -3,-2.1 3,-0.1 1,-0.1 -3,-0.0 -0.501 40.0-176.1 -56.6 127.3 34.7 9.2 27.2 51 50 A K + 0 0 170 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.722 54.8 31.0 -98.0 -34.7 32.0 11.1 29.1 52 51 A T S > S- 0 0 70 1,-0.1 4,-2.1 0, 0.0 3,-0.3 -0.941 75.8-111.1-123.1 172.9 32.4 14.7 28.2 53 52 A E H > S+ 0 0 73 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.859 118.0 56.0 -72.5 -25.4 33.4 16.9 25.4 54 53 A A H > S+ 0 0 68 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.885 106.8 49.3 -72.1 -39.5 36.5 18.0 27.3 55 54 A E H > S+ 0 0 86 -3,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.863 111.7 50.3 -61.7 -41.6 37.5 14.3 27.7 56 55 A M H >< S+ 0 0 13 -4,-2.1 3,-1.1 2,-0.2 -2,-0.2 0.945 108.1 51.8 -62.9 -43.0 37.0 14.0 23.9 57 56 A K H 3< S+ 0 0 110 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.882 112.0 48.5 -65.1 -21.8 39.0 17.0 23.1 58 57 A A H 3< S+ 0 0 71 -4,-1.6 2,-0.5 -5,-0.2 -1,-0.3 0.657 84.0 106.4 -97.6 -5.5 41.8 15.7 25.2 59 58 A S S+ 0 0 106 -2,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.820 89.7 56.7 -63.2 -36.8 44.9 11.7 21.5 61 60 A D H > S+ 0 0 69 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.858 105.4 50.2 -58.9 -47.6 43.3 8.4 20.2 62 61 A L H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.926 111.1 49.7 -58.3 -38.9 40.1 10.2 19.1 63 62 A K H X S+ 0 0 57 -4,-1.7 4,-1.6 1,-0.3 -2,-0.2 0.928 109.1 51.4 -69.4 -39.1 42.2 12.8 17.3 64 63 A K H X S+ 0 0 126 -4,-2.2 4,-2.0 1,-0.3 -1,-0.3 0.874 109.7 49.2 -63.9 -44.2 44.2 10.2 15.5 65 64 A H H X S+ 0 0 41 -4,-1.9 4,-2.4 1,-0.2 -1,-0.3 0.811 105.0 57.6 -62.7 -39.1 41.2 8.4 14.3 66 65 A G H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.850 107.2 49.7 -55.6 -41.1 39.7 11.6 13.0 67 66 A V H X S+ 0 0 48 -4,-1.6 4,-2.4 -5,-0.2 5,-0.3 0.915 109.5 51.9 -62.4 -44.2 42.8 12.0 10.8 68 67 A T H X S+ 0 0 84 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.910 112.7 44.5 -55.5 -54.8 42.4 8.4 9.6 69 68 A I H X S+ 0 0 44 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.950 115.3 46.0 -58.3 -47.7 38.8 9.0 8.6 70 69 A L H X S+ 0 0 5 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.825 110.6 52.3 -70.6 -34.1 39.4 12.3 6.9 71 70 A T H X S+ 0 0 82 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.870 111.8 46.8 -65.0 -45.9 42.4 11.2 5.0 72 71 A A H X S+ 0 0 40 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.956 115.1 47.1 -62.3 -34.7 40.5 8.1 3.7 73 72 A L H X S+ 0 0 14 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.960 109.9 53.3 -72.3 -37.9 37.5 10.4 2.8 74 73 A G H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.904 106.8 51.4 -64.8 -35.2 39.8 12.9 1.1 75 74 A A H < S+ 0 0 46 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.941 110.4 49.8 -73.0 -28.3 41.4 10.3 -1.1 76 75 A I H >< S+ 0 0 9 -4,-1.8 3,-1.8 1,-0.2 5,-0.5 0.972 110.4 49.2 -73.9 -40.9 37.9 9.2 -2.2 77 76 A L H >< S+ 0 0 4 -4,-2.8 3,-2.1 1,-0.3 -1,-0.2 0.895 104.1 59.6 -67.6 -34.2 36.8 12.7 -3.0 78 77 A K T 3< S+ 0 0 103 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.616 93.8 65.2 -67.1 -23.3 39.8 13.4 -5.0 79 78 A K T X S- 0 0 75 -3,-1.8 3,-1.8 -4,-0.5 -1,-0.3 0.473 98.4-141.3 -65.9 -25.6 39.0 10.5 -7.3 80 79 A K T < S- 0 0 62 -3,-2.1 -3,-0.1 -4,-0.3 -2,-0.1 0.860 72.5 -35.6 63.4 47.0 35.9 12.4 -8.4 81 80 A G T 3 S+ 0 0 22 -5,-0.5 2,-1.8 1,-0.1 -1,-0.3 0.094 119.3 100.5 99.3 -28.5 33.5 9.5 -8.6 82 81 A H < + 0 0 123 -3,-1.8 3,-0.2 1,-0.2 4,-0.1 -0.349 46.8 121.9 -85.7 67.7 36.1 6.9 -9.9 83 82 A H > + 0 0 5 -2,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.032 17.8 119.9-118.1 7.2 36.6 5.5 -6.4 84 83 A E H > S+ 0 0 111 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.906 78.3 49.1 -36.9 -51.8 35.6 1.8 -6.7 85 84 A A H 4 S+ 0 0 68 1,-0.2 3,-0.4 -3,-0.2 -1,-0.2 0.922 111.3 49.9 -65.4 -35.6 39.0 0.5 -5.6 86 85 A E H > S+ 0 0 63 1,-0.2 4,-0.6 -4,-0.1 -1,-0.2 0.785 108.9 52.9 -67.9 -33.7 39.2 2.7 -2.6 87 86 A L H X S+ 0 0 1 -4,-1.7 4,-2.8 1,-0.1 5,-0.3 0.723 92.4 73.9 -74.7 -25.1 35.7 1.7 -1.5 88 87 A K H X S+ 0 0 144 -4,-1.2 4,-2.3 -3,-0.4 5,-0.2 0.958 101.5 36.0 -56.5 -64.9 36.2 -2.0 -1.5 89 88 A P H > S+ 0 0 81 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.825 118.8 55.1 -60.5 -28.2 38.3 -2.6 1.6 90 89 A L H X S+ 0 0 40 -4,-0.6 4,-2.3 2,-0.2 5,-0.2 0.934 108.4 44.9 -71.0 -41.6 36.4 0.2 3.3 91 90 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.4 0.932 112.5 55.0 -68.3 -34.3 33.0 -1.3 2.7 92 91 A Q H X>S+ 0 0 113 -4,-2.3 4,-2.5 -5,-0.3 5,-0.6 0.963 111.8 39.9 -68.5 -47.1 34.3 -4.7 3.8 93 92 A S H X>S+ 0 0 38 -4,-2.1 5,-2.1 1,-0.2 4,-1.3 0.929 118.1 47.4 -71.7 -30.8 35.6 -3.6 7.2 94 93 A H H <5S+ 0 0 47 -4,-2.3 6,-2.4 -5,-0.2 -1,-0.2 0.806 118.8 40.5 -78.2 -28.8 32.7 -1.3 8.0 95 94 A A H <5S+ 0 0 4 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.940 129.7 24.8 -83.9 -25.4 30.1 -4.0 7.0 96 95 A T H <5S+ 0 0 84 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.1 0.856 132.2 24.3-112.2 -36.5 31.8 -7.1 8.5 97 96 A K T <> - 0 0 39 0, 0.0 3,-1.0 0, 0.0 4,-1.0 -0.165 20.8-116.2 -70.1 146.7 24.8 1.2 9.5 102 101 A I H >> S+ 0 0 39 1,-0.2 4,-1.9 2,-0.2 3,-0.6 0.822 115.5 68.2 -48.8 -39.8 24.2 3.5 6.6 103 102 A K H 3> S+ 0 0 117 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.902 99.3 49.5 -47.5 -41.5 22.3 5.6 9.1 104 103 A Y H <> S+ 0 0 46 -3,-1.0 4,-1.9 1,-0.2 -1,-0.3 0.723 104.9 55.4 -70.0 -37.3 25.6 6.4 10.8 105 104 A L H < + 0 0 29 -4,-2.3 3,-1.7 -5,-0.3 4,-0.4 -0.320 63.6 150.3-123.3 53.8 34.6 27.9 6.1 121 120 A P G > S+ 0 0 90 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.852 75.8 51.4 -59.4 -33.7 31.6 30.2 5.5 122 121 A G G 3 S+ 0 0 73 1,-0.3 3,-0.2 -3,-0.1 -5,-0.1 0.646 118.0 36.8 -78.7 -21.0 33.1 32.0 2.7 123 122 A N G < S+ 0 0 56 -3,-1.7 -1,-0.3 -7,-0.2 -109,-0.1 0.181 112.8 61.6-108.4 14.9 34.0 28.8 0.8 124 123 A F < + 0 0 3 -3,-0.9 -1,-0.1 -4,-0.4 -2,-0.1 -0.440 68.1 146.8-138.3 46.0 30.9 26.9 1.8 125 124 A G > - 0 0 40 -3,-0.2 4,-2.7 4,-0.0 5,-0.3 -0.149 67.9 -76.4 -62.2-170.2 28.0 28.9 0.4 126 125 A A H > S+ 0 0 84 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.888 130.0 47.4 -67.6 -44.3 24.9 27.2 -0.7 127 126 A D H > S+ 0 0 133 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.886 113.8 48.7 -66.4 -38.6 26.1 25.9 -4.0 128 127 A A H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.881 111.4 50.3 -67.5 -37.3 29.3 24.4 -2.4 129 128 A Q H X S+ 0 0 71 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.914 110.4 50.6 -67.0 -35.8 27.2 22.8 0.4 130 129 A G H X S+ 0 0 37 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.901 111.1 47.7 -65.9 -44.4 24.9 21.3 -2.2 131 130 A A H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.865 112.3 49.0 -62.4 -42.5 27.8 19.9 -4.1 132 131 A M H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.938 111.5 50.1 -63.0 -37.9 29.4 18.5 -0.9 133 132 A N H X S+ 0 0 54 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