==== 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 1MLQ . 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) . 8192.0 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 81 0, 0.0 2,-0.4 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 153.1 24.6 9.8 -9.7 2 1 A V - 0 0 123 0, 0.0 2,-0.4 0, 0.0 79,-0.1 -0.996 360.0-148.6-135.7 122.5 27.1 11.8 -11.5 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.803 22.9-122.8 -83.5 146.4 28.6 15.1 -10.3 4 3 A S > - 0 0 63 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.433 27.9-107.0 -82.0 164.6 29.6 17.6 -12.9 5 4 A E H > S+ 0 0 106 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.852 121.3 58.3 -59.7 -40.0 33.2 18.9 -12.9 6 5 A G H > S+ 0 0 45 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.926 106.4 47.8 -58.5 -39.8 31.9 22.2 -11.5 7 6 A E H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.947 111.1 50.5 -65.7 -43.0 30.4 20.5 -8.5 8 7 A W H X S+ 0 0 16 -4,-2.2 4,-3.3 1,-0.3 5,-0.3 0.913 107.3 55.1 -61.4 -38.1 33.7 18.5 -7.9 9 8 A Q H X S+ 0 0 97 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.3 0.855 106.6 49.4 -61.4 -43.9 35.6 21.8 -8.1 10 9 A L H X S+ 0 0 68 -4,-1.5 4,-1.9 -3,-0.3 5,-0.2 0.911 114.1 47.4 -59.9 -31.0 33.4 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.981 114.9 43.9 -78.1 -40.2 34.0 20.1 -3.2 12 11 A L H X S+ 0 0 35 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.839 108.8 59.1 -84.1 -11.8 37.8 20.1 -3.8 13 12 A H H X S+ 0 0 90 -4,-1.9 4,-0.8 -5,-0.3 3,-0.3 0.961 111.6 38.4 -79.4 -43.8 38.1 23.8 -3.2 14 13 A V H >X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 3,-0.8 0.918 112.6 59.0 -75.8 -23.7 36.7 23.6 0.3 15 14 A W H 3X S+ 0 0 4 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.838 96.7 61.4 -69.5 -31.2 38.5 20.3 0.9 16 15 A A H 3< S+ 0 0 56 -4,-1.6 4,-0.3 -3,-0.3 -1,-0.2 0.859 105.2 48.7 -63.6 -26.3 41.9 22.1 0.2 17 16 A K H X< S+ 0 0 84 -4,-0.8 3,-1.2 -3,-0.8 4,-0.4 0.875 106.9 54.0 -78.1 -45.2 41.1 24.3 3.2 18 17 A V H >< S+ 0 0 1 -4,-1.8 3,-1.9 1,-0.2 7,-0.3 0.884 102.2 60.4 -52.6 -44.6 40.2 21.3 5.4 19 18 A E G >< S+ 0 0 80 -4,-2.1 3,-0.6 1,-0.3 -1,-0.2 0.681 85.8 74.3 -62.9 -10.5 43.6 19.8 4.6 20 19 A A G < S+ 0 0 93 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.758 117.4 17.9 -70.7 -20.7 45.4 22.8 6.1 21 20 A D G <> S+ 0 0 66 -3,-1.9 4,-2.1 -4,-0.4 5,-0.3 -0.514 72.6 163.7-144.8 72.4 44.4 21.3 9.5 22 21 A V H <> S+ 0 0 37 -3,-0.6 4,-2.3 1,-0.2 5,-0.2 0.930 76.8 48.4 -61.5 -46.9 43.5 17.6 9.1 23 22 A A H > S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.890 111.7 47.9 -62.9 -46.8 43.7 16.7 12.8 24 23 A G H > S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.860 114.7 45.5 -60.3 -44.3 41.6 19.7 14.1 25 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.3 -7,-0.3 5,-0.2 0.868 111.7 53.9 -63.7 -44.7 38.8 19.1 11.5 26 25 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.3 5,-0.2 0.889 111.4 45.4 -52.3 -49.2 38.9 15.3 12.3 27 26 A Q H X S+ 0 0 39 -4,-2.0 4,-2.3 -5,-0.2 5,-0.3 0.928 111.8 50.7 -57.4 -59.6 38.4 16.1 16.0 28 27 A D H X S+ 0 0 62 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.885 112.5 47.4 -43.0 -57.5 35.6 18.6 15.4 29 28 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.924 112.2 46.4 -52.0 -55.8 33.7 16.2 13.2 30 29 A L H X S+ 0 0 1 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.915 114.6 47.5 -60.6 -41.0 33.9 13.1 15.4 31 30 A I H X S+ 0 0 9 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.887 110.6 51.8 -62.7 -48.1 33.0 15.1 18.5 32 31 A R H X S+ 0 0 68 -4,-2.0 4,-2.8 -5,-0.3 5,-0.3 0.982 112.0 48.8 -55.8 -36.0 30.0 16.7 16.6 33 32 A L H X S+ 0 0 8 -4,-2.8 4,-2.2 1,-0.3 7,-0.2 0.903 112.9 45.0 -70.9 -43.8 29.0 13.2 15.6 34 33 A F H < S+ 0 0 4 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.857 115.8 46.9 -71.0 -35.4 29.2 11.8 19.2 35 34 A K H < S+ 0 0 110 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.910 118.0 41.5 -70.4 -44.4 27.4 14.8 20.7 36 35 A S H < S+ 0 0 44 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.781 132.8 20.0 -68.2 -40.9 24.7 14.8 18.2 37 36 A H >< + 0 0 29 -4,-2.2 3,-2.6 -5,-0.3 4,-0.4 -0.511 68.0 178.6-131.7 80.7 24.2 11.0 18.0 38 37 A P G >> S+ 0 0 78 0, 0.0 3,-0.8 0, 0.0 4,-0.6 0.672 74.2 72.1 -54.9 -30.1 25.6 9.5 21.1 39 38 A E G >4 S+ 0 0 73 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.838 88.7 62.7 -60.2 -26.4 24.6 6.0 20.1 40 39 A T G X4 S+ 0 0 4 -3,-2.6 3,-1.9 -7,-0.2 4,-0.4 0.865 90.3 66.8 -70.5 -25.8 27.3 6.1 17.5 41 40 A L G X4 S+ 0 0 23 -3,-0.8 3,-1.8 -4,-0.4 -1,-0.2 0.846 88.9 67.5 -61.1 -31.5 30.0 6.4 20.2 42 41 A E G << S+ 0 0 128 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.672 88.1 66.5 -61.3 -24.8 29.1 2.9 21.3 43 42 A K G < S+ 0 0 77 -3,-1.9 2,-0.9 -4,-0.3 -1,-0.3 0.670 87.5 75.1 -69.9 -23.2 30.5 1.5 18.1 44 43 A F X> - 0 0 53 -3,-1.8 4,-1.8 -4,-0.4 3,-1.1 -0.716 58.2-175.3 -90.9 105.4 34.0 2.6 19.1 45 44 A D T 34 S+ 0 0 122 -2,-0.9 3,-0.3 1,-0.3 4,-0.2 0.889 86.9 55.4 -70.8 -15.1 35.3 0.1 21.7 46 45 A R T 34 S+ 0 0 122 1,-0.2 -1,-0.3 -3,-0.1 3,-0.2 0.866 120.8 26.3 -89.4 -16.7 38.4 2.3 22.0 47 46 A F T X4 S+ 0 0 1 -3,-1.1 3,-1.8 -6,-0.2 -1,-0.2 0.340 86.6 105.6-120.2 -21.3 36.4 5.5 22.7 48 47 A K T 3< S+ 0 0 106 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.1 0.576 75.7 59.2 -25.3 -49.2 33.2 4.3 24.3 49 48 A H T 3 S+ 0 0 126 -4,-0.2 -1,-0.2 -3,-0.2 2,-0.2 0.538 72.5 115.5 -68.3 -17.0 34.2 5.3 27.9 50 49 A L < - 0 0 17 -3,-1.8 3,-0.1 1,-0.1 -3,-0.0 -0.439 42.3-175.5 -58.7 124.8 34.7 9.0 27.1 51 50 A K + 0 0 172 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.868 55.3 28.1 -97.9 -28.5 32.1 10.9 29.1 52 51 A T S > S- 0 0 70 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.822 75.9-110.7-131.8 169.7 32.4 14.5 28.2 53 52 A E H > S+ 0 0 62 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.867 118.9 57.0 -65.8 -31.7 33.4 16.7 25.3 54 53 A A H > S+ 0 0 68 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.941 106.1 48.3 -65.8 -41.1 36.4 17.8 27.3 55 54 A E H > S+ 0 0 82 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.897 112.6 50.0 -62.0 -40.9 37.5 14.2 27.7 56 55 A M H >< S+ 0 0 13 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.930 108.3 52.2 -60.4 -45.4 37.0 13.8 23.9 57 56 A K H 3< S+ 0 0 116 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.828 111.6 48.2 -61.5 -29.3 39.0 16.9 23.1 58 57 A A H 3< S+ 0 0 74 -4,-1.5 2,-0.5 -5,-0.2 -1,-0.3 0.527 83.6 107.3 -92.0 -5.8 41.8 15.6 25.2 59 58 A S S+ 0 0 99 -2,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.788 89.5 55.8 -66.1 -43.1 45.1 11.7 21.6 61 60 A D H > S+ 0 0 77 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.807 106.2 49.8 -53.5 -51.3 43.7 8.4 20.2 62 61 A L H > S+ 0 0 0 2,-0.2 4,-1.5 -6,-0.2 -2,-0.2 0.895 111.5 49.1 -57.3 -37.1 40.5 10.1 19.0 63 62 A K H X S+ 0 0 54 -4,-1.6 4,-1.5 1,-0.2 3,-0.4 0.938 109.3 52.0 -73.3 -35.2 42.4 12.8 17.4 64 63 A K H X S+ 0 0 124 -4,-2.4 4,-2.1 1,-0.3 3,-0.3 0.928 110.5 48.3 -65.3 -41.0 44.6 10.2 15.7 65 64 A H H X S+ 0 0 42 -4,-1.9 4,-2.2 1,-0.2 -1,-0.3 0.754 103.9 60.0 -68.1 -33.8 41.6 8.4 14.3 66 65 A G H X S+ 0 0 0 -4,-1.5 4,-2.3 -3,-0.4 -1,-0.2 0.855 105.5 49.4 -61.1 -34.8 40.1 11.5 13.1 67 66 A V H X S+ 0 0 48 -4,-1.5 4,-2.3 -3,-0.3 5,-0.2 0.926 110.1 50.7 -69.0 -46.3 43.2 12.0 10.9 68 67 A T H X S+ 0 0 87 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.891 112.2 48.0 -51.5 -53.6 42.8 8.4 9.6 69 68 A L H X S+ 0 0 44 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.930 113.7 44.4 -54.0 -50.8 39.1 9.0 8.8 70 69 A L H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.795 110.6 54.5 -68.6 -37.3 39.7 12.2 7.0 71 70 A T H X S+ 0 0 85 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.910 111.1 46.0 -56.9 -49.4 42.7 10.9 5.1 72 71 A A H X S+ 0 0 42 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.965 115.6 46.1 -59.9 -41.4 40.5 8.0 3.8 73 72 A L H X S+ 0 0 17 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.929 110.7 52.9 -67.8 -45.8 37.6 10.3 2.9 74 73 A G H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.871 106.2 53.1 -56.8 -43.5 39.9 12.8 1.2 75 74 A A H X S+ 0 0 48 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.950 110.7 48.9 -64.5 -26.6 41.4 10.1 -1.0 76 75 A I H ><>S+ 0 0 8 -4,-1.8 3,-1.5 1,-0.2 5,-0.5 0.963 110.9 48.0 -77.8 -40.3 37.9 9.1 -2.1 77 76 A L H ><5S+ 0 0 4 -4,-2.6 3,-2.0 1,-0.3 -1,-0.2 0.886 105.3 58.0 -68.4 -39.6 36.8 12.6 -2.9 78 77 A K H 3<5S+ 0 0 108 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.635 94.4 67.8 -64.5 -19.7 39.9 13.4 -5.0 79 78 A K T X<5S- 0 0 76 -3,-1.5 3,-2.3 -4,-0.5 -1,-0.3 0.474 97.0-143.1 -68.2 -20.2 39.0 10.4 -7.2 80 79 A K T < 5S- 0 0 62 -3,-2.0 -77,-0.1 1,-0.3 -3,-0.1 0.849 72.9 -35.2 56.7 40.5 35.9 12.4 -8.4 81 80 A G T 3 + 0 0 5 -2,-1.4 4,-1.8 1,-0.2 3,-0.4 0.135 18.8 121.1-117.0 12.0 36.6 5.4 -6.3 84 83 A E H > S+ 0 0 118 1,-0.3 4,-1.4 2,-0.2 3,-0.3 0.918 79.0 46.2 -41.3 -50.8 35.7 1.7 -6.7 85 84 A A H 4 S+ 0 0 68 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.852 112.1 49.6 -66.6 -44.0 39.0 0.4 -5.4 86 85 A E H > S+ 0 0 63 -3,-0.4 4,-0.7 1,-0.2 -1,-0.3 0.699 108.1 55.3 -59.0 -39.6 39.1 2.7 -2.4 87 86 A L H X S+ 0 0 1 -4,-1.8 4,-2.7 -3,-0.3 5,-0.3 0.786 92.7 72.0 -67.2 -29.2 35.6 1.8 -1.4 88 87 A K H X S+ 0 0 148 -4,-1.4 4,-2.4 1,-0.2 5,-0.2 0.943 101.2 37.4 -55.0 -64.1 36.2 -2.0 -1.3 89 88 A P H > S+ 0 0 80 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.852 118.6 53.4 -59.9 -29.3 38.3 -2.4 1.8 90 89 A L H X S+ 0 0 38 -4,-0.7 4,-2.2 1,-0.2 5,-0.2 0.913 109.9 45.5 -73.8 -42.2 36.3 0.3 3.5 91 90 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 5,-0.4 0.901 111.7 53.4 -66.6 -39.1 33.0 -1.3 2.9 92 91 A Q H X>S+ 0 0 117 -4,-2.4 4,-2.5 -5,-0.3 5,-0.6 0.959 113.1 41.5 -66.0 -39.2 34.3 -4.7 4.0 93 92 A S H X>S+ 0 0 38 -4,-2.1 5,-2.1 1,-0.2 4,-1.6 0.962 117.7 45.0 -77.4 -35.4 35.5 -3.5 7.3 94 93 A H H <5S+ 0 0 48 -4,-2.2 6,-2.9 -5,-0.3 -1,-0.2 0.789 120.0 41.3 -76.4 -32.6 32.7 -1.2 8.2 95 94 A A H <5S+ 0 0 3 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.906 130.7 21.9 -79.9 -34.6 30.1 -3.8 7.1 96 95 A T H <5S+ 0 0 81 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.813 132.9 28.9-104.1 -38.6 31.7 -7.0 8.6 97 96 A K T <> - 0 0 30 0, 0.0 3,-1.2 0, 0.0 4,-1.0 -0.221 21.4-116.2 -62.8 148.8 24.6 0.9 9.6 102 101 A I H 3> S+ 0 0 24 1,-0.3 4,-1.6 2,-0.2 3,-0.3 0.800 114.8 66.4 -52.1 -41.6 24.0 3.2 6.6 103 102 A K H 3> S+ 0 0 113 51,-0.5 4,-1.9 1,-0.2 -1,-0.3 0.893 98.1 52.7 -50.3 -37.6 22.0 5.5 8.9 104 103 A Y H <> S+ 0 0 50 -3,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.749 104.0 55.1 -68.9 -36.4 25.3 6.3 10.8 105 104 A L H X S+ 0 0 18 -4,-1.0 4,-1.7 -3,-0.3 -1,-0.2 0.800 106.7 52.4 -65.0 -27.0 27.1 7.2 7.6 106 105 A E H X S+ 0 0 83 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.943 108.0 51.5 -70.6 -44.2 24.2 9.7 7.1 107 106 A F H X S+ 0 0 25 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.879 111.4 45.6 -57.3 -44.0 24.8 11.0 10.7 108 107 A I H X S+ 0 0 27 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.873 108.1 57.7 -74.4 -20.4 28.6 11.6 10.0 109 108 A S H X S+ 0 0 5 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.913 107.3 48.2 -70.4 -40.2 27.7 13.2 6.7 110 109 A E H X S+ 0 0 98 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.866 110.1 51.8 -65.5 -37.9 25.6 15.7 8.6 111 110 A A H X S+ 0 0 3 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.878 108.6 51.6 -67.0 -39.0 28.5 16.3 11.1 112 111 A I H X S+ 0 0 6 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.969 111.3 46.6 -63.5 -46.7 30.9 16.9 8.2 113 112 A I H X S+ 0 0 24 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.920 111.1 52.4 -64.9 -34.2 28.6 19.5 6.6 114 113 A H H X S+ 0 0 71 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.902 111.3 46.5 -63.6 -52.5 28.0 21.2 10.0 115 114 A V H X S+ 0 0 7 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.935 112.6 48.0 -60.1 -43.9 31.8 21.6 10.7 116 115 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.854 111.2 52.8 -63.9 -41.8 32.6 22.9 7.2 117 116 A H H < S+ 0 0 105 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.906 112.0 44.6 -58.2 -47.3 29.8 25.3 7.4 118 117 A S H < S+ 0 0 72 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.929 123.8 33.0 -64.6 -41.6 31.1 26.7 10.8 119 118 A R H < S+ 0 0 89 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.551 127.8 33.2 -82.3 -40.8 34.8 26.9 9.9 120 119 A H >< + 0 0 30 -4,-1.8 3,-1.6 -5,-0.2 -1,-0.2 -0.225 62.0 149.7-116.4 62.5 34.6 27.9 6.2 121 120 A P G > S+ 0 0 89 0, 0.0 3,-1.3 0, 0.0 -2,-0.1 0.885 75.3 55.4 -69.1 -25.2 31.4 30.0 5.6 122 121 A G G 3 S+ 0 0 71 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.801 116.4 33.9 -83.6 -12.3 33.0 31.9 2.8 123 122 A N G < S+ 0 0 59 -3,-1.6 -1,-0.3 1,-0.2 -109,-0.1 0.024 113.7 62.7-120.1 11.9 33.9 28.8 0.8 124 123 A F < + 0 0 3 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.1 -0.342 66.7 146.2-134.0 49.0 30.8 26.8 1.8 125 124 A G > - 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