==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 14-JUN-96 1YOG . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR E.A.BRUCKER,G.N.PHILLIPS JR. . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 81.0 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 . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 62.7 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 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 1 A V 0 0 178 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 124.0 -3.4 15.5 15.2 2 2 A L - 0 0 14 1,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.575 360.0-121.8 -82.0 150.6 -0.6 13.7 17.0 3 3 A S > - 0 0 62 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.446 27.8-102.8 -85.3 166.7 -1.4 12.2 20.5 4 4 A E H > S+ 0 0 115 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.906 123.7 53.4 -56.5 -42.5 0.5 13.1 23.6 5 5 A G H > S+ 0 0 41 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.903 108.6 49.0 -61.2 -38.5 2.5 9.9 23.5 6 6 A E H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.894 109.5 51.0 -70.6 -37.6 3.5 10.7 19.9 7 7 A W H X S+ 0 0 20 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.893 107.8 55.1 -65.0 -39.1 4.6 14.3 20.8 8 8 A Q H X S+ 0 0 136 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.912 107.2 48.8 -61.6 -38.9 6.7 12.8 23.7 9 9 A L H X S+ 0 0 56 -4,-1.9 4,-1.8 2,-0.2 5,-0.2 0.938 113.2 48.5 -65.1 -44.2 8.5 10.5 21.2 10 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.955 115.4 41.9 -61.1 -47.2 9.2 13.4 19.0 11 11 A L H X S+ 0 0 43 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.864 107.4 61.0 -74.5 -29.6 10.5 15.7 21.7 12 12 A H H X S+ 0 0 96 -4,-2.2 4,-0.8 -5,-0.3 -1,-0.2 0.958 112.2 38.7 -63.0 -45.1 12.6 13.0 23.4 13 13 A V H >X S+ 0 0 1 -4,-1.8 4,-1.7 1,-0.2 3,-0.7 0.891 112.7 56.9 -72.1 -34.5 14.7 12.6 20.2 14 14 A W H 3X S+ 0 0 4 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.874 98.3 60.9 -62.2 -36.1 14.7 16.3 19.6 15 15 A A H 3< S+ 0 0 64 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.849 106.0 48.5 -57.8 -33.5 16.2 16.8 23.0 16 16 A K H X< S+ 0 0 83 -4,-0.8 3,-1.6 -3,-0.7 4,-0.4 0.847 105.5 56.1 -72.4 -42.4 19.2 14.7 21.7 17 17 A V H >< S+ 0 0 2 -4,-1.7 3,-1.3 1,-0.3 7,-0.3 0.844 100.8 61.9 -58.1 -33.7 19.4 16.7 18.4 18 18 A E G >< S+ 0 0 79 -4,-1.9 3,-0.5 1,-0.3 -1,-0.3 0.609 86.4 71.6 -71.2 -10.5 19.8 19.8 20.6 19 19 A A G < S+ 0 0 90 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.720 121.2 12.3 -75.3 -21.6 23.0 18.3 22.1 20 20 A D G <> S+ 0 0 66 -3,-1.3 4,-2.3 -4,-0.4 -1,-0.3 -0.451 72.2 161.6-154.4 69.9 24.7 19.0 18.8 21 21 A V H <> S+ 0 0 33 -3,-0.5 4,-3.2 1,-0.2 5,-0.2 0.918 78.1 51.7 -60.8 -43.1 22.5 21.3 16.6 22 22 A A H > S+ 0 0 23 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 110.0 47.7 -64.4 -40.2 25.3 22.3 14.3 23 23 A G H > S+ 0 0 13 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 115.5 45.7 -64.4 -45.0 26.5 18.8 13.6 24 24 A H H X S+ 0 0 3 -4,-2.3 4,-2.6 -7,-0.3 -2,-0.2 0.926 111.9 51.9 -64.2 -42.7 22.9 17.7 12.9 25 25 A G H X S+ 0 0 1 -4,-3.2 4,-2.4 1,-0.2 5,-0.2 0.890 109.8 48.7 -62.2 -42.7 22.2 20.8 10.7 26 26 A Q H X S+ 0 0 27 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.926 111.2 49.6 -62.7 -44.0 25.3 20.2 8.6 27 27 A D H X S+ 0 0 48 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.905 111.9 48.8 -62.5 -42.8 24.4 16.6 8.1 28 28 A I H X S+ 0 0 5 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.944 112.0 46.2 -63.3 -51.2 20.8 17.4 7.1 29 29 A L H X S+ 0 0 3 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.896 112.3 51.4 -63.1 -38.4 21.7 20.1 4.6 30 30 A I H X S+ 0 0 8 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.931 110.5 48.1 -64.8 -42.1 24.4 18.0 3.0 31 31 A R H X S+ 0 0 96 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.935 112.9 49.7 -61.1 -45.2 22.0 15.1 2.5 32 32 A L H X S+ 0 0 10 -4,-2.6 4,-2.3 1,-0.2 7,-0.3 0.933 112.7 46.5 -59.3 -46.4 19.4 17.4 1.0 33 33 A F H < S+ 0 0 3 -4,-2.6 7,-0.2 2,-0.2 -1,-0.2 0.851 115.7 44.4 -68.5 -32.9 22.0 18.9 -1.4 34 34 A K H < S+ 0 0 102 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.935 117.8 43.3 -78.9 -39.8 23.4 15.6 -2.5 35 35 A S H < S+ 0 0 56 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.810 129.7 24.7 -73.9 -31.7 20.0 13.9 -2.9 36 36 A H >< + 0 0 40 -4,-2.3 3,-2.4 -5,-0.3 4,-0.4 -0.640 66.9 179.7-136.2 82.5 18.3 16.8 -4.6 37 37 A P G >> S+ 0 0 80 0, 0.0 3,-1.0 0, 0.0 4,-0.6 0.713 77.2 70.7 -56.3 -26.5 20.9 19.0 -6.3 38 38 A E G >4 S+ 0 0 82 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.822 88.4 65.2 -63.0 -24.2 18.2 21.4 -7.6 39 39 A T G X4 S+ 0 0 3 -3,-2.4 3,-1.2 -7,-0.3 -1,-0.2 0.790 89.8 64.8 -68.8 -25.6 17.7 22.5 -4.0 40 40 A L G X4 S+ 0 0 18 -3,-1.0 3,-2.1 -4,-0.4 6,-0.3 0.848 89.8 67.1 -63.7 -34.4 21.2 24.0 -3.9 41 41 A E G << S+ 0 0 118 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.590 86.9 67.6 -63.9 -16.5 20.2 26.6 -6.6 42 42 A K G < S+ 0 0 89 -3,-1.2 2,-0.7 -4,-0.3 -1,-0.3 0.644 91.8 71.0 -77.6 -16.2 17.8 28.3 -4.2 43 43 A F X> - 0 0 48 -3,-2.1 3,-1.5 -4,-0.2 4,-1.4 -0.826 57.5-174.8-106.7 98.9 20.9 29.4 -2.1 44 44 A D T 34 S+ 0 0 132 -2,-0.7 3,-0.5 1,-0.3 4,-0.3 0.910 88.9 56.0 -54.0 -36.2 22.9 32.1 -3.8 45 45 A R T 34 S+ 0 0 102 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.668 114.5 36.1 -72.8 -16.9 25.4 31.8 -0.9 46 46 A F T X4 S+ 0 0 0 -3,-1.5 3,-2.2 -6,-0.3 -1,-0.2 0.455 84.9 98.9-113.8 -7.5 25.9 28.0 -1.4 47 47 A K T 3< S+ 0 0 87 -4,-1.4 -2,-0.1 -3,-0.5 -1,-0.1 0.705 77.0 63.3 -50.2 -28.6 25.8 27.7 -5.1 48 48 A H T 3 S+ 0 0 128 -4,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.571 76.7 103.1 -77.0 -9.2 29.6 27.6 -5.3 49 49 A L < + 0 0 9 -3,-2.2 3,-0.1 1,-0.2 -3,-0.0 -0.656 38.1 164.5 -81.5 119.3 29.9 24.4 -3.3 50 50 A K + 0 0 174 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.758 54.8 43.0-107.3 -30.0 30.6 21.5 -5.7 51 51 A T S > S- 0 0 63 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.727 77.1-118.6-120.5 159.5 31.8 18.6 -3.5 52 52 A E H > S+ 0 0 81 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.889 117.0 57.2 -59.5 -38.6 30.8 17.1 -0.2 53 53 A A H > S+ 0 0 73 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.939 106.6 48.3 -58.4 -44.2 34.3 18.0 1.1 54 54 A E H > S+ 0 0 87 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.930 112.2 50.6 -61.3 -41.3 33.6 21.7 0.2 55 55 A M H >< S+ 0 0 4 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.923 108.5 50.2 -61.3 -48.9 30.2 21.5 1.9 56 56 A K H 3< S+ 0 0 99 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.812 110.7 50.7 -63.0 -25.7 31.6 20.0 5.1 57 57 A A H 3< S+ 0 0 84 -4,-1.7 2,-0.6 -5,-0.2 -1,-0.2 0.496 84.4 106.8 -90.0 -7.9 34.3 22.7 5.4 58 58 A S S+ 0 0 134 -2,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.843 88.4 56.1 -74.5 -32.7 31.2 27.5 8.2 60 60 A D H > S+ 0 0 59 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.893 105.4 51.5 -66.8 -38.6 28.5 29.5 6.6 61 61 A L H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.944 109.3 50.8 -61.0 -49.2 26.6 26.3 5.6 62 62 A K H X S+ 0 0 74 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.899 107.7 53.4 -54.7 -42.0 26.9 25.1 9.2 63 63 A K H X S+ 0 0 131 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.888 108.1 50.0 -64.2 -37.1 25.5 28.4 10.5 64 64 A H H X S+ 0 0 30 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.841 106.1 56.4 -69.8 -34.9 22.5 28.1 8.2 65 65 A G H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.877 106.0 50.2 -62.6 -37.1 21.9 24.6 9.5 66 66 A V H X S+ 0 0 52 -4,-1.7 4,-2.4 -5,-0.2 5,-0.2 0.922 109.7 52.6 -66.7 -37.5 21.7 25.9 13.1 67 67 A T H X S+ 0 0 83 -4,-1.6 4,-1.9 2,-0.2 5,-0.2 0.949 112.0 44.4 -61.6 -48.3 19.2 28.6 11.8 68 68 A V H X S+ 0 0 39 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.950 115.9 45.0 -64.3 -47.3 17.0 25.9 10.2 69 69 A L H X S+ 0 0 4 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.858 110.7 53.5 -68.4 -32.7 17.1 23.5 13.1 70 70 A T H X S+ 0 0 81 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.924 111.5 45.8 -66.3 -43.0 16.5 26.1 15.8 71 71 A A H X S+ 0 0 39 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.919 114.4 48.4 -66.1 -45.2 13.4 27.4 14.0 72 72 A L H X S+ 0 0 11 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.937 110.3 52.3 -61.1 -44.5 12.1 23.8 13.4 73 73 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.890 105.7 54.2 -60.2 -36.6 12.7 23.0 17.1 74 74 A A H < S+ 0 0 48 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.907 111.4 46.5 -64.1 -36.2 10.8 26.1 18.2 75 75 A I H >< S+ 0 0 5 -4,-1.8 3,-1.4 1,-0.2 5,-0.5 0.939 109.9 50.9 -70.6 -47.5 7.8 24.8 16.1 76 76 A L H >< S+ 0 0 3 -4,-2.9 3,-2.3 1,-0.3 -1,-0.2 0.909 103.9 58.9 -60.2 -41.2 8.0 21.2 17.4 77 77 A K T 3< S+ 0 0 103 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.640 95.7 64.0 -63.6 -12.5 8.0 22.3 21.0 78 78 A K T X S- 0 0 90 -3,-1.4 3,-2.2 -4,-0.4 -1,-0.3 0.461 98.1-143.4 -85.3 -11.3 4.7 24.1 20.4 79 79 A K T < S- 0 0 73 -3,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.861 71.3 -36.7 49.3 53.8 3.1 20.6 19.7 80 80 A G T 3 S+ 0 0 21 -5,-0.5 2,-1.1 1,-0.1 -1,-0.3 0.140 121.1 97.8 89.7 -23.0 0.7 21.7 16.9 81 81 A H < + 0 0 141 -3,-2.2 3,-0.2 1,-0.2 -1,-0.1 -0.396 50.2 124.9 -94.4 59.9 -0.2 25.2 18.5 82 82 A H > + 0 0 6 -2,-1.1 4,-2.5 1,-0.2 3,-0.3 0.012 15.7 120.0-113.3 31.3 2.4 26.7 16.2 83 83 A E H > S+ 0 0 123 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.929 75.9 51.8 -61.5 -44.6 0.6 29.4 14.2 84 84 A A H 4 S+ 0 0 75 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.805 117.6 38.7 -63.8 -32.0 2.7 32.4 15.4 85 85 A E H > S+ 0 0 53 -3,-0.3 4,-0.9 2,-0.1 -1,-0.2 0.816 117.2 50.2 -89.4 -30.3 6.0 30.7 14.5 86 86 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.929 99.4 59.9 -76.9 -42.8 4.7 29.1 11.3 87 87 A K H X S+ 0 0 114 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.897 104.2 49.2 -54.4 -48.2 3.1 32.0 9.5 88 88 A P H > S+ 0 0 72 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.891 113.6 48.5 -58.5 -39.1 6.3 34.2 9.3 89 89 A L H X S+ 0 0 34 -4,-0.9 4,-2.4 -3,-0.2 5,-0.2 0.919 111.2 47.7 -68.8 -43.4 8.1 31.2 7.9 90 90 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.926 111.8 52.6 -64.4 -41.4 5.5 30.3 5.3 91 91 A Q H X>S+ 0 0 91 -4,-2.7 4,-2.4 -5,-0.2 5,-0.5 0.956 113.3 41.1 -61.7 -48.3 5.3 33.9 4.2 92 92 A S H X>S+ 0 0 32 -4,-2.3 5,-3.1 1,-0.2 4,-1.6 0.898 116.9 48.2 -70.4 -36.5 9.1 34.3 3.7 93 93 A H H <5S+ 0 0 54 -4,-2.4 6,-3.2 -5,-0.2 5,-0.4 0.893 117.3 42.1 -71.3 -32.1 9.5 30.9 2.1 94 94 A A H <5S+ 0 0 0 -4,-2.6 -2,-0.2 4,-0.2 -3,-0.2 0.972 129.7 22.2 -74.7 -52.9 6.6 31.4 -0.3 95 95 A T H <5S+ 0 0 63 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.709 133.7 26.5 -92.1 -29.0 7.2 35.0 -1.4 96 96 A K T <> - 0 0 33 0, 0.0 3,-1.6 0, 0.0 4,-0.7 -0.345 22.5-115.1 -69.2 152.9 8.1 24.9 -3.4 101 101 A I H >> S+ 0 0 30 1,-0.3 4,-1.4 2,-0.2 3,-1.2 0.843 113.1 68.4 -54.8 -32.6 6.3 22.6 -0.9 102 102 A K H 3> S+ 0 0 110 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.842 94.1 56.2 -60.0 -31.3 8.0 19.7 -2.5 103 103 A Y H <> S+ 0 0 49 -3,-1.6 4,-2.3 1,-0.2 -1,-0.3 0.772 102.3 55.3 -71.7 -27.1 11.4 20.9 -1.1 104 104 A L H X + 0 0 30 -4,-1.5 4,-0.9 -5,-0.2 3,-0.7 -0.236 57.0 155.7-143.4 56.2 20.3 7.9 17.2 120 120 A P G >4 S+ 0 0 82 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.910 78.0 57.5 -47.2 -43.8 19.2 4.3 16.4 121 121 A G G 34 S+ 0 0 77 1,-0.3 3,-0.3 2,-0.1 -2,-0.1 0.845 117.6 29.0 -58.4 -42.2 18.4 3.7 20.1 122 122 A D G <4 S+ 0 0 56 -3,-0.7 -1,-0.3 1,-0.2 -109,-0.1 0.324 115.7 67.5-100.0 2.0 15.9 6.5 20.4 123 123 A F << + 0 0 2 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.1 -0.321 62.9 137.7-123.5 56.1 14.8 6.3 16.8 124 124 A G S > S- 0 0 33 -3,-0.3 4,-2.7 1,-0.0 5,-0.2 -0.157 72.5 -73.7 -82.0-171.0 13.0 3.1 16.1 125 125 A A H > S+ 0 0 79 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.821 128.8 51.8 -57.1 -41.8 9.9 2.7 14.0 126 126 A D H > S+ 0 0 108 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.942 114.3 42.3 -65.1 -44.5 7.4 4.2 16.5 127 127 A A H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.874 114.4 53.8 -65.7 -36.7 9.5 7.4 17.0 128 128 A Q H X S+ 0 0 91 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.923 108.8 48.4 -64.4 -42.8 10.0 7.4 13.2 129 129 A G H X S+ 0 0 33 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.914 112.5 47.8 -63.6 -44.4 6.3 7.2 12.6 130 130 A A H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.912 111.7 50.2 -66.3 -34.4 5.6 10.0 15.1 131 131 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.925 108.8 52.0 -70.0 -38.0 8.3 12.3 13.6 132 132 A N H X S+ 0 0 61 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.927 109.7 48.9 -65.2 -39.5 6.9 11.7 10.1 133 133 A K H X S+ 0 0 92 -4,-2.1 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0.473 360.0 360.0 131.2 360.0 3.1 24.5 -5.4