==== 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 1MLR . 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) . 8138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 80.5 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.3 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 . 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 1 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 0 A M 0 0 80 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 160.1 24.6 9.8 -9.7 2 1 A V - 0 0 121 0, 0.0 2,-0.4 0, 0.0 79,-0.1 -0.978 360.0-149.2-142.2 119.6 27.1 11.9 -11.4 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.783 23.1-123.6 -83.0 144.8 28.6 15.2 -10.3 4 3 A S > - 0 0 64 -2,-0.4 4,-2.3 1,-0.1 3,-0.2 -0.441 28.1-106.9 -80.3 165.4 29.6 17.7 -12.9 5 4 A E H > S+ 0 0 105 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.853 121.5 57.9 -59.7 -36.5 33.2 18.9 -12.9 6 5 A G H > S+ 0 0 43 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.863 106.0 47.6 -59.2 -48.0 32.0 22.2 -11.5 7 6 A E H > S+ 0 0 52 -3,-0.2 4,-2.3 2,-0.2 3,-0.3 0.925 111.0 51.1 -58.2 -42.8 30.4 20.5 -8.5 8 7 A W H X S+ 0 0 14 -4,-2.3 4,-3.4 1,-0.3 5,-0.3 0.887 107.4 55.3 -61.7 -37.0 33.7 18.5 -7.9 9 8 A Q H X S+ 0 0 98 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.3 0.861 106.2 49.0 -61.5 -46.2 35.6 21.8 -8.0 10 9 A L H X S+ 0 0 69 -4,-1.4 4,-1.8 -3,-0.3 5,-0.2 0.921 114.2 47.7 -59.5 -32.0 33.4 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.972 114.5 44.0 -75.8 -41.8 34.0 20.1 -3.2 12 11 A L H X S+ 0 0 35 -4,-3.4 4,-1.8 1,-0.2 -1,-0.2 0.825 108.7 59.3 -82.0 -12.8 37.8 20.0 -3.7 13 12 A H H X S+ 0 0 91 -4,-1.8 4,-0.8 -5,-0.3 -1,-0.2 0.944 111.6 38.1 -78.6 -45.2 38.1 23.8 -3.1 14 13 A V H >X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 3,-0.8 0.926 113.1 58.7 -75.4 -24.6 36.7 23.7 0.4 15 14 A W H 3X S+ 0 0 5 -4,-2.4 4,-2.2 1,-0.3 -2,-0.2 0.872 96.9 61.0 -66.2 -35.6 38.5 20.3 1.0 16 15 A A H 3< S+ 0 0 54 -4,-1.8 4,-0.3 1,-0.2 -1,-0.3 0.853 105.7 48.9 -59.4 -26.3 41.9 22.0 0.3 17 16 A K H X< S+ 0 0 84 -3,-0.8 3,-1.1 -4,-0.8 4,-0.3 0.866 107.0 53.3 -79.4 -47.4 41.1 24.3 3.3 18 17 A V H >< S+ 0 0 1 -4,-1.8 3,-1.9 1,-0.2 7,-0.3 0.841 102.8 60.4 -47.3 -50.4 40.2 21.3 5.5 19 18 A E G >< S+ 0 0 80 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.666 86.0 73.2 -57.1 -17.0 43.6 19.8 4.6 20 19 A A G < S+ 0 0 89 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.1 0.683 118.8 17.2 -65.3 -25.9 45.5 22.8 6.1 21 20 A D G <> S+ 0 0 67 -3,-1.9 4,-2.0 -4,-0.3 5,-0.3 -0.452 72.3 162.7-142.2 73.7 44.4 21.3 9.5 22 21 A V H <> S+ 0 0 39 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.949 76.7 49.5 -62.4 -42.9 43.3 17.7 9.1 23 22 A A H > S+ 0 0 27 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.881 111.1 47.1 -67.4 -42.3 43.6 16.8 12.8 24 23 A G H > S+ 0 0 10 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.815 114.2 47.5 -62.6 -44.7 41.6 19.7 14.1 25 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.3 -7,-0.3 5,-0.2 0.875 110.4 53.6 -62.7 -43.2 38.8 19.2 11.6 26 25 A G H X S+ 0 0 2 -4,-2.5 4,-2.1 -5,-0.3 5,-0.3 0.897 110.7 47.0 -54.7 -48.9 38.8 15.4 12.4 27 26 A Q H X S+ 0 0 41 -4,-1.9 4,-2.1 -5,-0.2 5,-0.2 0.921 112.6 48.1 -56.3 -58.6 38.3 16.3 16.1 28 27 A D H X S+ 0 0 63 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.870 112.9 48.1 -46.4 -58.3 35.6 18.8 15.5 29 28 A I H X S+ 0 0 2 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.929 113.5 45.7 -51.4 -50.6 33.6 16.4 13.2 30 29 A L H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.874 113.6 48.6 -66.2 -43.7 33.8 13.4 15.6 31 30 A I H X S+ 0 0 9 -4,-2.1 4,-3.4 -5,-0.3 5,-0.3 0.887 111.2 50.5 -58.0 -45.9 32.9 15.3 18.6 32 31 A R H X S+ 0 0 69 -4,-1.8 4,-2.5 -5,-0.2 5,-0.2 0.986 112.6 48.3 -58.2 -39.9 29.9 16.9 16.7 33 32 A L H X S+ 0 0 9 -4,-2.9 4,-2.3 1,-0.2 7,-0.2 0.892 114.1 44.9 -65.4 -48.0 28.9 13.4 15.7 34 33 A F H < S+ 0 0 4 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.915 115.1 47.6 -70.1 -32.1 29.2 12.0 19.3 35 34 A K H < S+ 0 0 111 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.884 118.7 39.6 -75.7 -40.2 27.4 14.9 20.8 36 35 A S H < S+ 0 0 46 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.769 132.8 21.8 -71.8 -35.8 24.6 14.8 18.3 37 36 A H >< + 0 0 31 -4,-2.3 3,-2.5 -5,-0.2 4,-0.4 -0.549 67.8 176.4-134.3 73.9 24.2 11.0 18.0 38 37 A P G >> S+ 0 0 76 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.670 73.8 71.7 -47.7 -39.3 25.7 9.6 21.2 39 38 A E G >4 S+ 0 0 71 1,-0.2 3,-1.1 2,-0.2 4,-0.5 0.865 88.5 63.8 -51.2 -33.3 24.7 6.1 20.2 40 39 A T G X4 S+ 0 0 4 -3,-2.5 3,-1.3 -7,-0.2 4,-0.4 0.828 89.3 67.0 -63.8 -27.1 27.4 6.2 17.6 41 40 A L G X4 S+ 0 0 21 -3,-1.1 3,-1.9 -4,-0.4 -1,-0.2 0.880 87.4 69.3 -62.7 -23.8 30.1 6.5 20.3 42 41 A E G << S+ 0 0 126 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.803 86.4 67.7 -65.4 -23.5 29.2 2.9 21.3 43 42 A K G < S+ 0 0 78 -3,-1.3 2,-1.1 -4,-0.5 -1,-0.3 0.727 86.1 77.0 -72.5 -15.1 30.7 1.6 18.1 44 43 A F X> - 0 0 46 -3,-1.9 4,-2.2 -4,-0.4 3,-1.1 -0.588 57.4-176.1 -98.8 101.0 34.2 2.6 19.2 45 44 A D T 34 S+ 0 0 120 -2,-1.1 4,-0.2 1,-0.3 -1,-0.2 0.862 87.5 53.3 -70.8 -9.2 35.5 0.1 21.7 46 45 A R T 34 S+ 0 0 114 1,-0.2 -1,-0.3 -3,-0.1 3,-0.3 0.916 121.5 25.9 -95.8 -17.8 38.5 2.3 22.1 47 46 A F T X4 S+ 0 0 2 -3,-1.1 3,-2.4 1,-0.2 -1,-0.2 0.364 85.0 107.3-113.6 -35.3 36.6 5.5 22.9 48 47 A K T 3< S+ 0 0 105 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.514 73.9 59.9 -5.7 -58.0 33.3 4.4 24.3 49 48 A H T 3 S+ 0 0 126 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.489 70.7 118.1 -64.4 -18.1 34.2 5.4 27.8 50 49 A L < - 0 0 19 -3,-2.4 3,-0.1 1,-0.1 -3,-0.0 -0.401 40.9-174.9 -56.3 121.5 34.7 9.2 27.1 51 50 A K + 0 0 172 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.849 55.8 28.6 -94.5 -24.7 32.1 11.0 29.2 52 51 A T S > S- 0 0 70 1,-0.1 4,-2.1 0, 0.0 3,-0.3 -0.812 76.4-110.2-135.1 170.7 32.4 14.7 28.2 53 52 A E H > S+ 0 0 64 1,-0.3 4,-2.6 -2,-0.3 5,-0.2 0.836 118.5 57.1 -67.4 -32.3 33.5 16.9 25.4 54 53 A A H > S+ 0 0 67 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.905 106.2 48.5 -63.3 -44.1 36.5 17.9 27.3 55 54 A E H > S+ 0 0 81 -3,-0.3 4,-0.6 2,-0.2 -2,-0.2 0.897 111.6 51.0 -61.6 -38.7 37.6 14.2 27.6 56 55 A M H >< S+ 0 0 13 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.917 107.5 52.1 -62.1 -45.4 37.0 13.9 23.9 57 56 A K H 3< S+ 0 0 115 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.861 111.5 49.0 -63.8 -21.6 39.1 16.9 23.1 58 57 A A H 3< S+ 0 0 73 -4,-1.5 2,-0.6 -5,-0.2 -1,-0.2 0.567 84.3 106.7-100.9 2.3 41.9 15.5 25.2 59 58 A S S+ 0 0 109 -2,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.801 89.9 55.5 -70.1 -39.1 44.9 11.4 21.5 61 60 A D H > S+ 0 0 64 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.814 106.2 50.0 -57.6 -47.7 43.4 8.3 20.2 62 61 A L H > S+ 0 0 0 2,-0.2 4,-1.8 -6,-0.2 -2,-0.2 0.931 112.3 48.7 -59.4 -35.9 40.2 10.1 19.1 63 62 A K H X S+ 0 0 53 -4,-1.8 4,-1.8 1,-0.2 3,-0.3 0.944 108.9 53.3 -72.4 -35.6 42.3 12.7 17.3 64 63 A K H X S+ 0 0 98 -4,-2.6 4,-2.3 1,-0.3 3,-0.2 0.938 110.3 46.6 -64.2 -42.4 44.4 9.9 15.6 65 64 A H H X S+ 0 0 40 -4,-1.9 4,-2.6 1,-0.3 -1,-0.3 0.802 106.0 59.0 -66.0 -40.9 41.2 8.3 14.2 66 65 A G H X S+ 0 0 1 -4,-1.8 4,-2.4 -3,-0.3 -1,-0.3 0.871 107.7 47.3 -54.7 -41.9 39.9 11.6 13.0 67 66 A V H X S+ 0 0 48 -4,-1.8 4,-2.3 -3,-0.2 5,-0.2 0.924 112.0 49.2 -65.4 -48.4 43.0 11.9 10.9 68 67 A T H X S+ 0 0 91 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.913 113.6 47.9 -53.0 -49.0 42.7 8.4 9.6 69 68 A L H X S+ 0 0 41 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.935 114.0 43.7 -58.8 -51.7 39.1 9.0 8.7 70 69 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.824 111.2 54.7 -68.9 -36.7 39.5 12.3 7.0 71 70 A T H X S+ 0 0 83 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.914 110.7 45.5 -58.7 -50.1 42.6 11.1 5.1 72 71 A A H X S+ 0 0 42 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.944 114.8 48.2 -57.4 -45.0 40.6 8.1 3.7 73 72 A L H X S+ 0 0 14 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.958 110.3 52.1 -62.4 -42.6 37.6 10.4 2.9 74 73 A G H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.902 106.7 52.4 -61.6 -39.0 39.8 12.9 1.2 75 74 A A H X S+ 0 0 47 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.954 110.6 49.4 -68.1 -25.9 41.4 10.2 -1.0 76 75 A I H ><>S+ 0 0 9 -4,-1.9 3,-1.5 1,-0.2 5,-0.5 0.973 110.8 48.2 -78.6 -36.4 37.9 9.1 -2.1 77 76 A L H ><5S+ 0 0 4 -4,-2.6 3,-2.2 1,-0.3 -1,-0.2 0.884 104.4 59.5 -72.2 -35.1 36.8 12.7 -3.0 78 77 A K H 3<5S+ 0 0 106 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.674 93.9 66.8 -69.6 -16.0 39.9 13.4 -5.0 79 78 A K T X<5S- 0 0 75 -3,-1.5 3,-2.2 -4,-0.6 -1,-0.3 0.479 98.1-141.5 -73.4 -19.1 39.0 10.4 -7.2 80 79 A K T < 5S- 0 0 61 -3,-2.2 -77,-0.1 1,-0.3 -3,-0.1 0.827 73.3 -36.9 56.2 45.6 35.9 12.5 -8.4 81 80 A G T 3 + 0 0 5 -2,-1.6 4,-1.7 1,-0.2 3,-0.4 0.120 18.0 121.4-114.5 14.1 36.5 5.5 -6.3 84 83 A E H > S+ 0 0 119 1,-0.2 4,-1.3 2,-0.2 3,-0.2 0.912 78.7 45.6 -43.3 -51.4 35.7 1.8 -6.8 85 84 A A H 4 S+ 0 0 68 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.829 111.7 50.6 -65.8 -41.8 39.0 0.5 -5.5 86 85 A E H > S+ 0 0 61 -3,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.730 108.6 54.3 -62.9 -33.9 39.2 2.7 -2.5 87 86 A L H X S+ 0 0 1 -4,-1.7 4,-2.9 -3,-0.2 5,-0.3 0.796 92.7 72.1 -74.0 -22.8 35.7 1.7 -1.5 88 87 A K H X S+ 0 0 149 -4,-1.3 4,-2.3 1,-0.2 5,-0.2 0.942 101.3 37.6 -61.1 -58.2 36.2 -2.0 -1.4 89 88 A P H > S+ 0 0 80 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.869 118.7 52.7 -65.1 -28.2 38.4 -2.5 1.7 90 89 A L H X S+ 0 0 39 -4,-0.6 4,-2.1 1,-0.2 -2,-0.2 0.913 109.1 46.8 -72.1 -48.9 36.4 0.2 3.4 91 90 A A H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 5,-0.3 0.889 111.4 53.8 -59.2 -39.7 33.0 -1.3 2.7 92 91 A Q H X>S+ 0 0 118 -4,-2.3 4,-2.3 -5,-0.3 5,-0.6 0.945 112.2 41.4 -65.3 -42.1 34.3 -4.7 3.8 93 92 A S H X>S+ 0 0 39 -4,-2.1 5,-2.2 1,-0.2 4,-1.5 0.928 117.3 46.7 -74.7 -30.5 35.6 -3.6 7.2 94 93 A H H <5S+ 0 0 49 -4,-2.1 6,-2.6 -5,-0.3 -1,-0.2 0.762 118.6 41.6 -77.9 -34.1 32.7 -1.4 8.0 95 94 A A H <5S+ 0 0 3 -4,-1.8 -2,-0.2 4,-0.2 -3,-0.2 0.902 130.3 22.8 -78.5 -31.7 30.1 -4.0 7.0 96 95 A T H <5S+ 0 0 84 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.849 132.6 26.1-110.0 -34.3 31.8 -7.1 8.5 97 96 A K T <> - 0 0 27 0, 0.0 3,-1.3 0, 0.0 4,-1.1 -0.236 21.3-115.1 -61.8 153.7 24.7 1.1 9.5 102 101 A I H 3> S+ 0 0 22 1,-0.3 4,-1.8 2,-0.2 3,-0.4 0.823 115.2 65.3 -55.0 -42.8 24.1 3.4 6.6 103 102 A K H 3> S+ 0 0 114 51,-0.6 4,-2.1 1,-0.2 -1,-0.3 0.852 99.0 52.4 -50.5 -37.8 22.2 5.7 8.9 104 103 A Y H <> S+ 0 0 52 -3,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.775 105.0 54.5 -70.1 -35.5 25.4 6.4 10.9 105 104 A L H X S+ 0 0 19 -4,-1.1 4,-1.6 -3,-0.4 -2,-0.2 0.829 107.4 51.7 -65.7 -27.0 27.2 7.4 7.7 106 105 A E H X S+ 0 0 82 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.960 107.7 52.9 -72.0 -41.6 24.3 9.8 7.2 107 106 A F H X S+ 0 0 26 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.859 111.5 44.1 -58.0 -43.8 24.9 11.1 10.7 108 107 A I H X S+ 0 0 23 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.843 108.4 58.5 -74.9 -22.4 28.6 11.8 10.1 109 108 A S H X S+ 0 0 6 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.930 107.7 47.5 -67.1 -39.7 27.8 13.3 6.7 110 109 A E H X S+ 0 0 97 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.879 110.8 50.9 -67.3 -38.5 25.7 15.8 8.6 111 110 A A H X S+ 0 0 2 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.896 109.0 52.0 -68.1 -34.3 28.5 16.4 11.1 112 111 A I H X S+ 0 0 4 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.978 111.1 46.3 -67.3 -43.9 30.9 17.0 8.2 113 112 A I H X S+ 0 0 22 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.911 111.0 53.1 -66.7 -31.4 28.6 19.6 6.6 114 113 A H H X S+ 0 0 72 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.916 111.0 46.3 -67.3 -46.0 28.0 21.3 10.0 115 114 A V H X S+ 0 0 7 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.924 112.2 48.5 -67.6 -44.5 31.7 21.7 10.7 116 115 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.875 110.5 53.3 -59.8 -43.0 32.6 23.0 7.2 117 116 A H H < S+ 0 0 106 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.926 112.5 44.3 -59.2 -38.0 29.8 25.5 7.4 118 117 A S H < S+ 0 0 72 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.1 0.931 123.8 32.0 -72.8 -43.9 31.1 26.8 10.8 119 118 A R H < S+ 0 0 90 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.611 127.7 34.8 -80.6 -40.0 34.8 27.0 9.9 120 119 A H >< + 0 0 29 -4,-2.1 3,-1.3 -5,-0.3 4,-0.2 -0.309 61.7 149.5-115.4 52.8 34.6 27.9 6.2 121 120 A P G > S+ 0 0 89 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.882 75.8 53.8 -59.0 -30.7 31.5 30.1 5.6 122 121 A G G 3 S+ 0 0 73 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.769 116.7 35.1 -78.8 -21.1 33.1 31.9 2.7 123 122 A N G < S+ 0 0 55 -3,-1.3 -1,-0.3 -7,-0.2 -109,-0.1 0.081 113.8 63.1-111.7 9.3 34.0 28.8 0.8 124 123 A F < + 0 0 4 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.1 -0.271 65.7 146.1-134.5 56.8 30.9 26.9 1.8 125 124 A G > - 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