==== 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 1MLO . 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) . 8252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 82.5 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 . 21 13.6 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 . 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 0 A M 0 0 85 0, 0.0 2,-0.4 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 160.4 24.6 9.7 -9.7 2 1 A V - 0 0 124 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.974 360.0-147.9-135.1 126.3 27.2 11.9 -11.4 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.728 23.2-123.4 -85.5 150.6 28.6 15.1 -10.2 4 3 A S > - 0 0 64 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.436 28.3-105.8 -79.0 175.5 29.6 17.6 -12.9 5 4 A E H > S+ 0 0 102 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.860 121.1 57.3 -69.5 -34.4 33.1 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 0.919 107.3 48.4 -65.0 -32.2 31.9 22.3 -11.5 7 6 A E H > S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.892 110.4 50.1 -71.5 -49.6 30.5 20.5 -8.4 8 7 A W H X S+ 0 0 13 -4,-2.1 4,-3.2 1,-0.2 5,-0.3 0.882 108.4 55.0 -55.5 -39.0 33.7 18.5 -7.9 9 8 A Q H X S+ 0 0 94 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.870 106.6 48.9 -62.5 -47.4 35.6 21.8 -8.1 10 9 A L H X S+ 0 0 68 -4,-1.5 4,-1.7 2,-0.2 5,-0.2 0.892 114.1 47.4 -57.6 -35.2 33.5 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.963 115.1 44.1 -74.8 -39.8 34.1 20.1 -3.2 12 11 A L H X S+ 0 0 38 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.891 108.7 58.6 -83.6 -10.7 37.8 20.0 -3.8 13 12 A H H X S+ 0 0 89 -4,-2.2 4,-0.8 -5,-0.3 -1,-0.2 0.947 112.6 37.7 -82.6 -37.7 38.2 23.7 -3.2 14 13 A V H >X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 3,-0.8 0.924 113.3 58.3 -82.1 -22.6 36.7 23.6 0.3 15 14 A W H 3X S+ 0 0 5 -4,-2.5 4,-2.3 1,-0.3 -1,-0.2 0.840 97.6 60.3 -70.9 -33.9 38.5 20.3 1.0 16 15 A A H 3< S+ 0 0 55 -4,-1.7 4,-0.4 2,-0.2 -1,-0.3 0.864 105.9 48.8 -63.0 -26.0 41.8 22.0 0.2 17 16 A K H X< S+ 0 0 84 -3,-0.8 3,-1.5 -4,-0.8 4,-0.4 0.928 107.8 53.1 -76.1 -43.4 41.0 24.3 3.2 18 17 A V H >< S+ 0 0 1 -4,-2.2 3,-2.1 1,-0.2 7,-0.3 0.912 102.9 60.2 -55.7 -41.3 40.2 21.3 5.4 19 18 A E G >< S+ 0 0 81 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.686 87.0 72.9 -68.0 -5.2 43.6 19.8 4.5 20 19 A A G < S+ 0 0 90 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.675 118.7 16.0 -77.7 -24.3 45.4 22.8 6.0 21 20 A D G <> S+ 0 0 66 -3,-2.1 4,-2.2 -4,-0.4 -1,-0.3 -0.371 72.5 161.4-143.2 78.8 44.4 21.4 9.4 22 21 A V H <> S+ 0 0 37 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.900 76.5 50.3 -71.3 -37.8 43.3 17.7 9.1 23 22 A A H > S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.944 111.5 47.8 -67.7 -38.6 43.7 16.8 12.8 24 23 A G H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 115.3 45.5 -66.7 -46.7 41.7 19.8 14.0 25 24 A H H X S+ 0 0 2 -4,-2.2 4,-2.0 -7,-0.3 -1,-0.2 0.887 111.4 52.3 -63.8 -40.1 38.9 19.1 11.5 26 25 A G H X S+ 0 0 2 -4,-2.7 4,-2.0 -5,-0.2 5,-0.2 0.909 111.0 48.5 -66.1 -34.3 38.8 15.4 12.2 27 26 A Q H X S+ 0 0 34 -4,-2.3 4,-2.4 -5,-0.2 5,-0.3 0.967 111.2 48.3 -65.2 -52.9 38.5 16.1 15.9 28 27 A D H X S+ 0 0 60 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.854 112.2 50.5 -53.7 -44.0 35.6 18.6 15.5 29 28 A I H X S+ 0 0 3 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.920 110.5 46.3 -61.6 -51.4 33.8 16.3 13.2 30 29 A L H X S+ 0 0 2 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.909 114.9 48.0 -61.0 -37.4 34.0 13.2 15.6 31 30 A I H X S+ 0 0 6 -4,-2.4 4,-2.9 -5,-0.2 5,-0.3 0.944 110.3 51.5 -70.5 -43.6 32.9 15.3 18.5 32 31 A R H X S+ 0 0 65 -4,-2.4 4,-2.3 -5,-0.3 5,-0.2 0.964 112.8 47.2 -57.1 -39.1 30.1 16.8 16.6 33 32 A L H X S+ 0 0 8 -4,-2.7 4,-2.1 2,-0.2 7,-0.3 0.882 113.1 46.8 -66.7 -49.8 29.0 13.3 15.7 34 33 A F H < S+ 0 0 3 -4,-2.6 7,-0.2 1,-0.2 -2,-0.2 0.925 115.5 45.7 -66.6 -28.2 29.3 11.9 19.3 35 34 A K H < S+ 0 0 102 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.889 118.9 40.8 -78.1 -46.1 27.4 14.9 20.8 36 35 A S H < S+ 0 0 44 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.732 132.9 20.6 -64.7 -49.4 24.6 14.9 18.2 37 36 A H >< + 0 0 30 -4,-2.1 3,-2.5 -5,-0.2 4,-0.4 -0.480 67.1 176.1-125.8 86.8 24.2 11.1 18.0 38 37 A P G >> S+ 0 0 76 0, 0.0 3,-1.3 0, 0.0 4,-0.7 0.717 73.4 72.6 -67.1 -23.2 25.6 9.6 21.1 39 38 A E G >4 S+ 0 0 72 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.871 87.6 64.5 -60.9 -26.8 24.6 6.1 20.1 40 39 A T G X4 S+ 0 0 4 -3,-2.5 3,-2.0 -7,-0.3 4,-0.3 0.861 89.4 67.7 -68.1 -19.6 27.3 6.2 17.5 41 40 A L G X4 S+ 0 0 22 -3,-1.3 3,-2.0 -4,-0.4 6,-0.3 0.875 87.5 67.3 -69.7 -26.6 29.9 6.3 20.3 42 41 A E G << S+ 0 0 134 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.557 88.1 66.3 -63.8 -26.0 28.9 2.8 21.3 43 42 A K G < S+ 0 0 80 -3,-2.0 2,-0.9 -4,-0.3 -1,-0.3 0.611 89.4 72.2 -73.2 -13.9 30.4 1.5 18.0 44 43 A F X> - 0 0 49 -3,-2.0 3,-2.2 -4,-0.3 4,-1.6 -0.705 57.1-178.4-102.1 97.2 33.9 2.5 19.1 45 44 A D G >4 S+ 0 0 121 -2,-0.9 3,-0.5 1,-0.3 4,-0.3 0.946 86.4 60.2 -61.8 -17.3 35.0 0.1 21.9 46 45 A R G 34 S+ 0 0 112 1,-0.3 -1,-0.3 -3,-0.2 15,-0.1 0.661 117.9 23.4 -79.4 -31.9 38.0 2.2 21.9 47 46 A F G X4 S+ 0 0 1 -3,-2.2 3,-2.2 -6,-0.3 -1,-0.3 0.285 87.7 110.0-111.0 -11.9 36.3 5.6 22.8 48 47 A K T << S+ 0 0 104 -4,-1.6 -2,-0.1 -3,-0.5 -3,-0.1 0.636 75.0 56.7 -34.6 -41.1 33.2 4.3 24.5 49 48 A H T 3 S+ 0 0 120 -4,-0.3 -1,-0.3 -8,-0.1 2,-0.2 0.419 73.2 113.3 -72.9 -21.5 34.2 5.5 27.9 50 49 A L < + 0 0 15 -3,-2.2 3,-0.1 1,-0.1 -3,-0.1 -0.602 42.2 179.4 -55.8 120.1 34.7 9.1 26.9 51 50 A K + 0 0 169 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.671 52.3 32.5 -98.3 -33.2 32.0 10.9 28.9 52 51 A T S > S- 0 0 71 1,-0.1 4,-1.9 0, 0.0 3,-0.4 -0.956 76.5-112.4-121.7 171.7 32.3 14.6 28.1 53 52 A E H > S+ 0 0 70 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.836 118.2 56.8 -71.1 -30.4 33.3 16.8 25.3 54 53 A A H > S+ 0 0 69 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.888 105.9 48.6 -69.7 -37.3 36.3 17.9 27.3 55 54 A E H > S+ 0 0 85 -3,-0.4 4,-0.6 2,-0.2 -1,-0.2 0.827 112.0 51.0 -63.3 -44.1 37.4 14.3 27.6 56 55 A M H >< S+ 0 0 11 -4,-1.9 3,-1.4 2,-0.2 -2,-0.2 0.961 107.4 52.2 -57.2 -43.3 37.0 13.9 23.9 57 56 A K H 3< S+ 0 0 116 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.827 111.1 48.3 -66.8 -25.2 39.0 17.0 23.1 58 57 A A H 3< S+ 0 0 73 -4,-1.4 2,-0.7 -5,-0.2 -1,-0.3 0.583 83.8 104.9 -92.8 -12.3 41.8 15.7 25.2 59 58 A S S+ 0 0 120 -2,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.730 88.2 57.4 -69.0 -38.7 44.9 12.0 21.5 61 60 A D H > S+ 0 0 49 2,-0.2 4,-2.3 3,-0.1 -1,-0.2 0.816 103.9 51.8 -54.6 -51.7 43.6 8.7 20.2 62 61 A L H > S+ 0 0 0 2,-0.2 4,-1.9 -6,-0.2 -2,-0.2 0.929 110.0 49.6 -54.9 -37.0 40.4 10.2 19.1 63 62 A K H X S+ 0 0 48 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.911 108.5 53.3 -71.0 -36.5 42.3 12.9 17.2 64 63 A K H X S+ 0 0 106 -4,-1.8 4,-2.1 1,-0.2 3,-0.3 0.950 110.1 47.3 -62.9 -40.5 44.4 10.2 15.5 65 64 A H H X S+ 0 0 40 -4,-2.3 4,-2.3 1,-0.3 -1,-0.2 0.805 105.7 57.8 -71.6 -34.9 41.4 8.4 14.3 66 65 A G H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -1,-0.3 0.875 106.6 49.9 -58.7 -40.6 39.8 11.6 13.1 67 66 A V H X S+ 0 0 48 -4,-1.7 4,-2.6 -3,-0.3 5,-0.3 0.922 109.4 52.5 -64.3 -44.0 42.9 12.1 10.9 68 67 A T H X S+ 0 0 84 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.907 110.5 47.5 -55.6 -43.8 42.5 8.4 9.6 69 68 A I H X S+ 0 0 39 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.951 114.8 44.9 -63.4 -50.6 38.9 9.1 8.7 70 69 A L H X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.883 111.2 52.5 -69.8 -29.6 39.6 12.3 6.9 71 70 A T H X S+ 0 0 86 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.917 112.2 45.5 -69.6 -46.5 42.6 11.0 5.0 72 71 A A H X S+ 0 0 44 -4,-2.0 4,-1.6 -5,-0.3 -2,-0.2 0.930 116.0 46.3 -63.6 -34.3 40.6 8.0 3.7 73 72 A L H X S+ 0 0 14 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.915 110.0 53.4 -74.0 -40.0 37.6 10.3 2.7 74 73 A G H X S+ 0 0 2 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.856 105.7 53.9 -61.2 -43.1 39.9 12.8 1.1 75 74 A A H X S+ 0 0 49 -4,-1.6 4,-0.6 -5,-0.2 -2,-0.2 0.937 110.8 47.0 -63.1 -28.9 41.4 10.1 -1.0 76 75 A I H ><>S+ 0 0 8 -4,-1.6 3,-1.5 1,-0.2 5,-0.5 0.962 111.5 49.3 -77.1 -44.7 38.0 9.0 -2.2 77 76 A L H ><5S+ 0 0 3 -4,-3.0 3,-1.8 1,-0.3 -1,-0.2 0.859 104.7 58.8 -62.8 -42.3 36.8 12.5 -3.0 78 77 A K H 3<5S+ 0 0 104 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.662 94.5 65.7 -63.6 -11.7 39.9 13.3 -5.0 79 78 A K T X<5S- 0 0 78 -3,-1.5 3,-2.2 -4,-0.6 -1,-0.3 0.352 98.7-142.2 -77.9 -23.5 39.1 10.4 -7.3 80 79 A K T < 5S- 0 0 63 -3,-1.8 -3,-0.1 1,-0.3 -2,-0.1 0.801 72.2 -34.2 65.9 34.1 36.0 12.4 -8.4 81 80 A G T 3 > + 0 0 5 -2,-1.3 4,-1.9 1,-0.2 3,-0.8 0.170 18.4 121.8-118.7 6.2 36.6 5.4 -6.3 84 83 A E H 3> S+ 0 0 116 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.867 78.1 48.1 -34.9 -49.8 35.6 1.8 -6.6 85 84 A A H 34 S+ 0 0 64 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.803 110.5 49.7 -65.6 -47.4 38.9 0.4 -5.4 86 85 A E H <> S+ 0 0 66 -3,-0.8 4,-0.7 1,-0.2 -1,-0.2 0.743 109.2 54.7 -55.9 -35.9 39.2 2.7 -2.5 87 86 A L H X S+ 0 0 2 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.717 91.6 73.5 -67.3 -39.5 35.7 1.8 -1.4 88 87 A K H X S+ 0 0 142 -4,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.962 100.3 37.4 -44.0 -59.0 36.1 -2.0 -1.3 89 88 A P H > S+ 0 0 81 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.793 117.3 54.1 -70.2 -27.5 38.2 -2.5 1.8 90 89 A L H X S+ 0 0 39 -4,-0.7 4,-2.3 2,-0.2 5,-0.2 0.919 110.0 45.2 -72.5 -37.8 36.3 0.3 3.6 91 90 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 5,-0.4 0.915 112.3 53.7 -71.3 -41.1 32.9 -1.3 2.9 92 91 A Q H X>S+ 0 0 114 -4,-2.4 4,-2.4 -5,-0.2 5,-0.6 0.964 113.2 40.5 -61.6 -44.7 34.2 -4.7 3.9 93 92 A S H X>S+ 0 0 35 -4,-2.3 5,-2.2 1,-0.2 4,-1.4 0.933 117.9 47.0 -74.5 -35.0 35.5 -3.6 7.3 94 93 A H H <5S+ 0 0 49 -4,-2.3 6,-2.7 -5,-0.2 5,-0.2 0.805 119.0 39.8 -77.8 -26.0 32.6 -1.4 8.1 95 94 A A H <5S+ 0 0 4 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.939 130.2 23.9 -87.2 -27.4 30.0 -4.0 7.1 96 95 A T H <5S+ 0 0 78 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.780 132.0 26.3-106.3 -42.9 31.6 -7.1 8.5 97 96 A K T <> - 0 0 37 0, 0.0 3,-1.2 0, 0.0 4,-1.0 -0.316 21.2-117.4 -68.9 142.0 24.6 1.0 9.5 102 101 A I H 3> S+ 0 0 39 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.812 114.9 67.9 -44.7 -42.3 24.1 3.3 6.6 103 102 A K H 3> S+ 0 0 118 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.894 97.5 51.5 -47.2 -40.8 22.1 5.5 9.0 104 103 A Y H <> S+ 0 0 50 -3,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.795 104.2 56.3 -73.8 -20.4 25.4 6.2 10.8 105 104 A L H X S+ 0 0 18 -4,-1.0 4,-1.8 -3,-0.4 -1,-0.2 0.867 106.9 50.8 -78.2 -29.0 27.2 7.2 7.6 106 105 A E H X S+ 0 0 85 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.893 107.4 53.1 -67.7 -47.9 24.4 9.7 7.1 107 106 A F H X S+ 0 0 24 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.876 110.9 45.7 -54.6 -41.7 25.0 11.1 10.7 108 107 A I H X S+ 0 0 28 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.894 108.9 56.5 -74.0 -21.7 28.7 11.6 10.0 109 108 A S H X S+ 0 0 4 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.915 107.7 49.7 -69.3 -36.4 27.9 13.2 6.7 110 109 A E H X S+ 0 0 101 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.849 109.1 50.3 -68.4 -41.6 25.8 15.6 8.6 111 110 A A H X S+ 0 0 1 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.887 109.0 52.7 -66.6 -34.0 28.6 16.3 11.1 112 111 A I H X S+ 0 0 5 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.965 110.9 46.2 -67.9 -43.5 31.0 17.0 8.2 113 112 A I H X S+ 0 0 23 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.911 111.9 51.9 -65.1 -35.0 28.7 19.5 6.6 114 113 A H H X S+ 0 0 77 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.923 111.8 45.9 -69.3 -41.5 28.1 21.2 10.0 115 114 A V H X S+ 0 0 6 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.915 113.0 48.2 -69.9 -39.9 31.7 21.6 10.7 116 115 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.896 110.7 52.9 -66.9 -38.5 32.6 22.9 7.2 117 116 A H H < S+ 0 0 104 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.888 112.8 43.9 -60.8 -41.1 29.8 25.3 7.4 118 117 A S H < S+ 0 0 69 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.943 123.2 34.3 -71.4 -34.8 31.1 26.6 10.8 119 118 A R H < S+ 0 0 91 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.667 126.6 34.6 -92.3 -27.4 34.8 26.9 9.9 120 119 A H >< + 0 0 28 -4,-2.5 3,-1.6 -5,-0.2 4,-0.2 -0.313 61.8 150.8-125.5 54.6 34.6 27.8 6.2 121 120 A P G > S+ 0 0 91 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.899 77.0 52.6 -56.6 -32.0 31.5 30.2 5.6 122 121 A G G 3 S+ 0 0 71 1,-0.3 3,-0.2 -3,-0.1 -5,-0.1 0.709 117.5 35.0 -76.8 -26.5 33.1 31.9 2.8 123 122 A N G < S+ 0 0 59 -3,-1.6 -1,-0.3 -7,-0.2 -109,-0.1 0.095 113.2 63.1-109.4 15.0 34.0 28.8 0.8 124 123 A F < + 0 0 4 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.1 -0.348 65.6 145.8-139.5 50.9 30.9 26.9 1.8 125 124 A G > - 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