==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 10-MAY-93 2MGH . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR R.M.ARDUINI,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) . 8225.0 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 . 18 11.7 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 . 5 3.2 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 91 0, 0.0 2,-0.3 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 160.6 24.3 9.9 -9.7 2 1 A V - 0 0 123 0, 0.0 2,-0.2 0, 0.0 79,-0.1 -0.941 360.0-141.3-148.6 125.6 27.1 11.9 -11.2 3 2 A L - 0 0 11 -2,-0.3 2,-0.1 77,-0.1 128,-0.0 -0.523 22.8-125.5 -81.7 147.0 28.7 15.2 -10.3 4 3 A S > - 0 0 64 -2,-0.2 4,-2.2 1,-0.1 3,-0.2 -0.453 30.0-105.8 -79.2 168.3 29.6 17.8 -12.9 5 4 A E H > S+ 0 0 103 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.890 123.2 59.5 -61.0 -37.6 33.2 19.1 -13.0 6 5 A G H > S+ 0 0 42 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.884 107.2 45.7 -55.4 -46.0 31.8 22.4 -11.6 7 6 A E H > S+ 0 0 51 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 109.9 52.4 -66.7 -44.1 30.5 20.5 -8.6 8 7 A W H X S+ 0 0 16 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.833 107.1 55.1 -58.9 -41.6 33.7 18.5 -8.0 9 8 A Q H X S+ 0 0 126 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.906 105.7 50.1 -61.8 -42.2 35.6 21.9 -8.1 10 9 A L H X S+ 0 0 65 -4,-1.4 4,-1.6 2,-0.2 5,-0.2 0.891 113.4 47.5 -61.8 -44.6 33.4 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.921 113.4 45.9 -63.3 -47.5 34.1 20.2 -3.2 12 11 A L H X S+ 0 0 47 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.808 108.4 57.8 -67.9 -28.4 37.8 20.1 -3.8 13 12 A H H X S+ 0 0 89 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.890 112.3 37.8 -67.6 -51.9 38.2 23.9 -3.1 14 13 A V H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 3,-0.5 0.872 114.4 58.6 -66.3 -38.9 36.7 23.7 0.5 15 14 A W H X S+ 0 0 5 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.864 99.1 56.5 -55.3 -41.2 38.5 20.4 0.9 16 15 A A H < S+ 0 0 54 -4,-1.7 4,-0.3 2,-0.2 -1,-0.2 0.837 106.8 51.1 -59.7 -32.4 41.9 22.0 0.3 17 16 A K H >< S+ 0 0 83 -4,-0.9 3,-1.5 -3,-0.5 4,-0.4 0.910 108.3 51.1 -69.7 -42.9 41.0 24.4 3.2 18 17 A V H >< S+ 0 0 0 -4,-2.1 3,-2.6 1,-0.3 7,-0.3 0.903 101.8 61.7 -56.8 -47.1 40.2 21.4 5.4 19 18 A E G >< S+ 0 0 85 -4,-2.4 3,-0.5 1,-0.3 -1,-0.3 0.626 84.8 76.0 -62.1 -4.7 43.6 19.8 4.5 20 19 A A G < S+ 0 0 91 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.789 117.2 15.8 -75.7 -18.4 45.4 22.9 6.1 21 20 A D G <> S+ 0 0 65 -3,-2.6 4,-2.3 -4,-0.4 -1,-0.3 -0.520 70.8 165.3-153.3 70.2 44.4 21.2 9.4 22 21 A V H <> S+ 0 0 39 -3,-0.5 4,-2.8 1,-0.2 5,-0.2 0.925 79.5 48.2 -53.5 -51.1 43.4 17.6 9.2 23 22 A A H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.853 111.2 50.6 -62.0 -43.2 43.6 16.7 12.8 24 23 A G H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 114.5 42.7 -59.6 -49.2 41.7 19.8 13.9 25 24 A H H X S+ 0 0 3 -4,-2.3 4,-2.5 -7,-0.3 5,-0.2 0.895 111.8 56.2 -62.0 -46.4 38.8 19.2 11.5 26 25 A G H X S+ 0 0 1 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.884 110.3 44.7 -47.8 -55.2 38.9 15.4 12.4 27 26 A Q H X S+ 0 0 34 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.933 112.8 50.5 -56.3 -50.9 38.4 16.1 16.1 28 27 A D H X S+ 0 0 62 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.845 113.2 47.0 -57.5 -43.7 35.6 18.7 15.4 29 28 A I H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.895 113.2 45.2 -67.8 -45.5 33.8 16.3 13.2 30 29 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.909 113.8 50.4 -65.2 -42.6 33.9 13.3 15.4 31 30 A I H X S+ 0 0 8 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.883 109.8 50.5 -60.4 -42.6 33.0 15.3 18.5 32 31 A R H X S+ 0 0 90 -4,-1.8 4,-3.0 -5,-0.3 5,-0.3 0.961 112.0 48.9 -58.1 -47.4 30.0 16.8 16.6 33 32 A L H X S+ 0 0 8 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.921 112.8 45.4 -55.3 -56.1 29.0 13.3 15.7 34 33 A F H < S+ 0 0 4 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.851 115.3 47.8 -59.9 -37.6 29.2 11.9 19.2 35 34 A K H < S+ 0 0 117 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.932 118.8 39.1 -71.4 -41.0 27.4 15.0 20.7 36 35 A S H < S+ 0 0 46 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.822 133.6 21.6 -77.0 -37.2 24.6 14.8 18.2 37 36 A H >< + 0 0 28 -4,-2.9 3,-2.1 -5,-0.3 4,-0.4 -0.681 67.0 178.4-138.0 75.4 24.3 11.0 18.0 38 37 A P G >> S+ 0 0 76 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.713 73.5 73.4 -52.0 -23.3 25.8 9.5 21.2 39 38 A E G >4 S+ 0 0 78 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.859 88.3 64.0 -65.0 -27.0 24.9 6.0 20.1 40 39 A T G X4 S+ 0 0 4 -3,-2.1 3,-1.2 1,-0.2 4,-0.3 0.793 88.3 66.0 -67.0 -32.5 27.7 6.2 17.6 41 40 A L G X4 S+ 0 0 20 -3,-0.9 3,-1.8 -4,-0.4 -1,-0.2 0.829 89.1 68.8 -61.9 -26.3 30.4 6.5 20.2 42 41 A E G << S+ 0 0 136 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.777 87.1 66.2 -65.9 -23.1 29.6 3.0 21.4 43 42 A K G < S+ 0 0 84 -3,-1.2 2,-1.0 -4,-0.4 -1,-0.3 0.678 86.3 79.6 -71.9 -16.1 31.0 1.6 18.1 44 43 A F X> - 0 0 50 -3,-1.8 4,-1.8 -4,-0.3 3,-1.7 -0.663 58.9-175.1 -99.8 89.9 34.5 2.8 19.1 45 44 A D T 34 S+ 0 0 128 -2,-1.0 3,-0.3 1,-0.3 4,-0.2 0.795 83.2 54.2 -48.0 -45.0 35.9 0.3 21.6 46 45 A R T 34 S+ 0 0 102 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.766 123.7 21.9 -67.4 -26.7 39.0 2.4 22.2 47 46 A F T X4 S+ 0 0 1 -3,-1.7 3,-1.9 -6,-0.2 -2,-0.2 0.330 83.8 111.4-128.6 14.3 37.1 5.6 23.2 48 47 A K T 3< S+ 0 0 110 -4,-1.8 -3,-0.1 1,-0.3 -2,-0.1 0.629 73.3 64.1 -57.8 -22.9 33.6 4.5 24.3 49 48 A H T 3 S+ 0 0 125 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.607 70.6 120.9 -82.7 -14.6 34.3 5.4 27.9 50 49 A L < - 0 0 19 -3,-1.9 3,-0.0 1,-0.1 -3,-0.0 -0.294 38.8-175.9 -57.3 125.7 34.7 9.2 27.2 51 50 A K + 0 0 167 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 0.848 54.6 24.5 -97.9 -32.8 32.1 11.1 29.2 52 51 A T S > S- 0 0 72 1,-0.1 4,-2.7 0, 0.0 5,-0.1 -0.760 76.3-105.9-131.3 172.0 32.4 14.7 28.2 53 52 A E H > S+ 0 0 71 -2,-0.2 4,-3.3 2,-0.2 5,-0.2 0.887 119.5 55.3 -63.4 -39.5 33.5 17.0 25.4 54 53 A A H > S+ 0 0 70 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.918 108.8 47.8 -60.1 -43.2 36.6 18.0 27.4 55 54 A E H > S+ 0 0 83 1,-0.2 4,-0.6 2,-0.2 3,-0.4 0.964 111.9 50.4 -64.8 -39.1 37.5 14.3 27.6 56 55 A M H >< S+ 0 0 13 -4,-2.7 3,-1.0 1,-0.3 -2,-0.2 0.900 109.2 51.4 -59.0 -51.3 36.9 14.0 23.9 57 56 A K H 3< S+ 0 0 109 -4,-3.3 -1,-0.3 1,-0.2 -2,-0.2 0.787 110.3 48.3 -56.9 -32.3 39.1 16.9 23.2 58 57 A A H 3< S+ 0 0 88 -4,-1.8 2,-0.7 -3,-0.4 -1,-0.2 0.439 84.5 110.7 -90.4 0.6 42.0 15.6 25.2 59 58 A S S+ 0 0 132 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.874 90.8 55.4 -69.4 -35.5 45.0 11.4 21.5 61 60 A D H > S+ 0 0 59 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.839 106.9 49.2 -63.9 -38.7 43.2 8.2 20.2 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 110.1 51.2 -68.1 -43.3 40.2 10.2 19.2 63 62 A K H X S+ 0 0 79 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.905 108.7 52.2 -63.1 -35.9 42.4 12.7 17.3 64 63 A K H X S+ 0 0 68 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.856 108.9 48.7 -65.5 -44.7 44.2 9.9 15.5 65 64 A Q H X S+ 0 0 44 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.875 107.0 55.8 -65.7 -37.0 40.9 8.3 14.3 66 65 A G H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.925 109.4 47.6 -60.3 -40.7 39.7 11.8 13.0 67 66 A V H X S+ 0 0 48 -4,-1.5 4,-2.9 2,-0.2 5,-0.2 0.945 112.4 49.9 -68.3 -44.1 42.9 12.0 10.9 68 67 A T H X S+ 0 0 84 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.911 112.2 47.1 -57.5 -43.3 42.3 8.4 9.6 69 68 A V H X S+ 0 0 36 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.936 115.6 43.9 -65.0 -51.4 38.7 9.2 8.7 70 69 A L H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.813 111.1 52.9 -65.4 -37.7 39.5 12.4 6.9 71 70 A T H X S+ 0 0 86 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.943 113.6 43.6 -63.6 -42.7 42.5 11.0 5.0 72 71 A A H X S+ 0 0 45 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.854 115.5 48.6 -66.5 -47.4 40.5 8.1 3.7 73 72 A L H X S+ 0 0 14 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.897 110.7 51.3 -58.7 -44.7 37.5 10.4 2.8 74 73 A G H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.876 106.1 54.5 -59.0 -42.9 39.8 12.9 1.1 75 74 A A H X S+ 0 0 45 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.935 110.2 47.4 -65.7 -31.8 41.4 10.2 -1.0 76 75 A I H ><>S+ 0 0 8 -4,-1.7 3,-1.0 1,-0.2 5,-0.6 0.907 110.9 49.3 -72.6 -43.7 37.9 9.2 -2.2 77 76 A L H ><5S+ 0 0 4 -4,-2.5 3,-2.6 1,-0.2 -1,-0.2 0.891 104.3 60.2 -61.5 -41.8 36.8 12.7 -3.0 78 77 A K H 3<5S+ 0 0 98 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.682 94.7 65.7 -63.9 -10.7 40.0 13.3 -5.0 79 78 A K T X<5S- 0 0 77 -3,-1.0 3,-1.8 -4,-0.6 -1,-0.3 0.501 97.4-141.2 -82.3 -18.1 38.9 10.5 -7.2 80 79 A K T < 5S- 0 0 67 -3,-2.6 -3,-0.1 1,-0.3 -2,-0.1 0.854 73.9 -38.8 53.8 47.6 35.9 12.5 -8.4 81 80 A G T 3 + 0 0 4 -2,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.132 16.2 119.2-112.3 15.4 36.5 5.4 -6.4 84 83 A E H > S+ 0 0 118 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.891 79.2 49.9 -44.7 -48.9 35.7 1.7 -6.8 85 84 A A H 4 S+ 0 0 73 1,-0.2 3,-0.2 2,-0.2 -1,-0.2 0.885 112.7 45.8 -62.6 -45.0 39.1 0.6 -5.6 86 85 A E H > S+ 0 0 60 1,-0.2 4,-1.0 2,-0.1 -1,-0.2 0.783 108.5 57.0 -66.5 -35.0 39.1 2.7 -2.4 87 86 A L H X S+ 0 0 2 -4,-2.0 4,-3.3 1,-0.2 5,-0.3 0.832 92.3 72.4 -67.1 -32.0 35.6 1.7 -1.5 88 87 A K H X S+ 0 0 152 -4,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.901 101.6 35.4 -53.3 -61.0 36.2 -2.0 -1.4 89 88 A P H > S+ 0 0 80 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.830 119.0 52.8 -66.6 -31.4 38.3 -2.4 1.8 90 89 A L H X S+ 0 0 37 -4,-1.0 4,-2.4 2,-0.2 5,-0.3 0.913 109.9 47.6 -69.0 -44.4 36.3 0.4 3.5 91 90 A A H X S+ 0 0 0 -4,-3.3 4,-2.3 1,-0.2 5,-0.3 0.933 112.6 50.3 -60.4 -45.3 33.0 -1.3 2.8 92 91 A Q H X>S+ 0 0 116 -4,-2.3 4,-2.8 -5,-0.3 5,-0.7 0.958 114.4 41.0 -61.7 -48.4 34.3 -4.7 3.9 93 92 A S H X>S+ 0 0 38 -4,-2.3 5,-2.5 1,-0.2 4,-1.7 0.942 118.0 47.4 -68.4 -38.5 35.7 -3.5 7.3 94 93 A H H <>S+ 0 0 47 -4,-2.4 6,-2.9 -5,-0.2 5,-0.7 0.819 119.6 39.2 -71.1 -32.8 32.7 -1.2 8.0 95 94 A A H <5S+ 0 0 2 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.945 131.8 20.9 -82.1 -45.6 30.2 -3.9 7.1 96 95 A T H <5S+ 0 0 82 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.749 132.3 31.3 -98.8 -23.0 31.7 -7.0 8.6 97 96 A K T <> - 0 0 25 0, 0.0 3,-1.6 0, 0.0 4,-0.9 -0.212 24.1-115.5 -64.2 152.6 24.7 0.9 9.5 102 101 A I H 3> S+ 0 0 18 1,-0.3 4,-1.6 52,-0.2 3,-0.2 0.736 115.2 69.1 -55.7 -36.7 24.2 3.3 6.6 103 102 A K H 3> S+ 0 0 105 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.837 96.8 51.6 -51.0 -37.4 22.3 5.5 9.0 104 103 A Y H <> S+ 0 0 51 -3,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.782 104.7 54.8 -71.2 -32.3 25.5 6.2 10.8 105 104 A L H X S+ 0 0 16 -4,-0.9 4,-1.4 2,-0.2 -1,-0.2 0.786 106.7 53.1 -67.5 -34.3 27.3 7.3 7.6 106 105 A E H X S+ 0 0 69 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.919 107.8 51.4 -65.3 -42.2 24.4 9.7 7.2 107 106 A F H X S+ 0 0 18 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.895 111.0 45.4 -60.2 -48.1 25.1 11.1 10.7 108 107 A I H X S+ 0 0 27 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.849 108.8 58.0 -66.4 -28.8 28.8 11.7 10.1 109 108 A S H X S+ 0 0 3 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.925 107.1 48.4 -61.0 -42.7 27.8 13.3 6.7 110 109 A E H X S+ 0 0 87 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.895 110.0 50.6 -62.5 -44.0 25.7 15.7 8.7 111 110 A A H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.875 109.3 53.4 -64.1 -33.3 28.7 16.4 11.1 112 111 A I H X S+ 0 0 5 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.953 110.7 43.8 -66.5 -49.3 30.9 17.0 8.1 113 112 A I H X S+ 0 0 25 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.912 112.3 54.9 -65.2 -35.8 28.6 19.6 6.6 114 113 A H H X S+ 0 0 69 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.867 111.4 42.9 -62.1 -49.0 28.1 21.2 10.1 115 114 A V H X S+ 0 0 8 -4,-2.4 4,-3.3 2,-0.2 -1,-0.2 0.880 113.9 50.1 -67.9 -43.4 31.8 21.8 10.7 116 115 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.887 111.6 49.6 -60.0 -44.3 32.6 23.0 7.1 117 116 A H H < S+ 0 0 103 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.890 115.6 43.7 -56.9 -45.0 29.8 25.5 7.4 118 117 A S H < S+ 0 0 73 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.903 123.2 34.8 -70.9 -44.1 31.0 26.7 10.8 119 118 A R H < S+ 0 0 91 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.757 127.4 31.8 -85.1 -23.9 34.7 26.8 9.8 120 119 A H >< + 0 0 30 -4,-2.8 3,-1.6 -5,-0.2 4,-0.2 -0.385 59.4 150.2-132.6 53.3 34.6 27.9 6.1 121 120 A P G > S+ 0 0 90 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.867 76.4 58.2 -54.5 -34.4 31.5 30.2 5.6 122 121 A G G 3 S+ 0 0 74 1,-0.3 3,-0.2 -3,-0.1 -2,-0.1 0.716 117.7 29.8 -64.5 -33.3 33.4 32.0 2.8 123 122 A N G < S+ 0 0 56 -3,-1.6 -1,-0.3 -7,-0.2 -109,-0.1 -0.029 113.0 66.3-115.9 12.1 33.9 28.8 0.8 124 123 A F < + 0 0 4 -3,-1.2 -1,-0.1 -4,-0.2 -2,-0.1 -0.337 64.3 145.5-136.1 51.9 30.8 26.9 1.9 125 124 A G > - 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