==== 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 1MLL . 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) . 8122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 79.2 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 . 95 61.7 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 2 0 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 85 0, 0.0 2,-0.4 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 158.5 24.5 9.7 -9.8 2 1 A V - 0 0 126 0, 0.0 2,-0.4 0, 0.0 79,-0.1 -0.987 360.0-145.9-136.6 122.5 27.1 11.9 -11.5 3 2 A L - 0 0 9 -2,-0.4 2,-0.0 77,-0.1 128,-0.0 -0.773 23.9-122.1 -75.5 154.3 28.6 15.2 -10.3 4 3 A S > - 0 0 63 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.316 27.6-107.7 -85.1 170.9 29.5 17.7 -12.9 5 4 A E H > S+ 0 0 105 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.912 122.0 56.9 -67.8 -35.7 33.1 19.0 -13.0 6 5 A G H > S+ 0 0 34 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.919 107.1 49.5 -64.1 -31.9 31.9 22.4 -11.5 7 6 A E H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.963 109.6 49.6 -72.7 -38.6 30.4 20.4 -8.5 8 7 A W H X S+ 0 0 15 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.926 107.6 56.6 -67.3 -32.2 33.7 18.5 -7.9 9 8 A Q H X S+ 0 0 122 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.893 105.8 48.8 -67.8 -38.8 35.5 21.8 -8.1 10 9 A L H X S+ 0 0 66 -4,-1.6 4,-1.9 -3,-0.3 5,-0.2 0.917 114.0 48.0 -64.0 -33.8 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 0.969 115.4 42.2 -74.6 -40.7 34.0 20.2 -3.2 12 11 A L H X S+ 0 0 43 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.825 108.6 60.1 -81.8 -17.4 37.8 20.1 -3.8 13 12 A H H X S+ 0 0 89 -4,-2.2 4,-0.9 -5,-0.3 -1,-0.2 0.930 112.3 38.2 -72.7 -45.6 38.1 23.9 -3.3 14 13 A V H >X S+ 0 0 1 -4,-1.9 4,-1.8 1,-0.2 3,-0.5 0.905 112.5 58.0 -74.7 -30.8 36.7 23.6 0.3 15 14 A W H 3X S+ 0 0 5 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.831 97.2 62.2 -61.7 -38.1 38.5 20.3 0.9 16 15 A A H 3< S+ 0 0 53 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.902 106.3 46.5 -55.7 -29.9 41.9 22.1 0.1 17 16 A K H X< S+ 0 0 90 -4,-0.9 3,-1.0 -3,-0.5 4,-0.3 0.852 107.8 54.6 -78.5 -44.9 41.2 24.4 3.1 18 17 A V H >< S+ 0 0 1 -4,-1.8 3,-2.0 1,-0.2 7,-0.3 0.854 101.2 61.7 -52.1 -49.4 40.2 21.4 5.4 19 18 A E G >< S+ 0 0 85 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.663 85.1 74.6 -58.1 -7.4 43.6 19.9 4.5 20 19 A A G < S+ 0 0 91 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.774 116.5 18.1 -75.3 -16.6 45.4 22.8 6.1 21 20 A D G <> S+ 0 0 66 -3,-2.0 4,-2.2 -4,-0.3 -1,-0.3 -0.573 72.3 163.3-150.5 69.6 44.4 21.3 9.5 22 21 A V H <> S+ 0 0 39 -3,-0.6 4,-2.4 1,-0.2 5,-0.2 0.927 77.8 48.1 -58.2 -48.2 43.5 17.6 9.1 23 22 A A H > S+ 0 0 31 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.885 111.9 50.3 -61.2 -45.4 43.7 16.7 12.8 24 23 A G H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.876 114.3 43.0 -56.1 -52.6 41.6 19.7 13.9 25 24 A H H X S+ 0 0 2 -4,-2.2 4,-1.8 -7,-0.3 -1,-0.2 0.837 112.5 53.2 -63.7 -44.7 38.8 19.0 11.4 26 25 A G H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 5,-0.2 0.920 112.6 45.7 -59.4 -39.5 38.9 15.2 12.1 27 26 A Q H X S+ 0 0 29 -4,-2.2 4,-2.4 -5,-0.2 5,-0.3 0.947 111.8 49.6 -68.1 -48.5 38.5 15.8 15.8 28 27 A D H X S+ 0 0 58 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.858 112.2 50.0 -56.2 -46.3 35.7 18.5 15.4 29 28 A I H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.898 111.6 45.5 -60.7 -45.5 33.7 16.2 13.2 30 29 A L H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.905 113.9 49.3 -67.3 -40.4 33.9 13.1 15.4 31 30 A I H X S+ 0 0 6 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.900 110.7 50.4 -62.5 -43.3 33.0 15.1 18.5 32 31 A R H X S+ 0 0 68 -4,-2.0 4,-2.6 -5,-0.3 5,-0.2 0.914 111.4 49.0 -60.6 -46.2 30.1 16.7 16.7 33 32 A L H X S+ 0 0 8 -4,-2.3 4,-2.3 1,-0.2 7,-0.2 0.958 113.2 46.2 -56.4 -49.3 28.9 13.3 15.6 34 33 A F H < S+ 0 0 4 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.834 115.0 47.3 -67.2 -31.4 29.2 11.8 19.2 35 34 A K H < S+ 0 0 107 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.888 117.8 40.3 -74.7 -51.0 27.5 14.8 20.7 36 35 A S H < S+ 0 0 40 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.721 133.3 21.1 -62.2 -40.2 24.6 14.9 18.2 37 36 A H >< + 0 0 28 -4,-2.3 3,-2.5 -5,-0.2 4,-0.4 -0.568 68.9 178.6-133.9 80.8 24.1 11.1 18.1 38 37 A P G >> S+ 0 0 80 0, 0.0 3,-1.0 0, 0.0 4,-0.6 0.686 73.7 72.3 -60.1 -24.4 25.6 9.6 21.2 39 38 A E G >4 S+ 0 0 77 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.779 87.7 64.7 -63.2 -26.2 24.6 6.1 20.2 40 39 A T G X4 S+ 0 0 3 -3,-2.5 3,-1.4 -7,-0.2 4,-0.4 0.809 89.6 66.3 -68.5 -26.2 27.3 6.2 17.5 41 40 A L G X4 S+ 0 0 21 -3,-1.0 3,-1.8 -4,-0.4 6,-0.3 0.859 88.2 68.4 -64.1 -26.9 30.0 6.4 20.2 42 41 A E G << S+ 0 0 132 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.678 88.1 65.5 -64.1 -25.4 29.0 2.9 21.3 43 42 A K G < S+ 0 0 79 -3,-1.4 2,-1.1 -4,-0.3 -1,-0.3 0.717 88.5 75.9 -73.1 -11.5 30.4 1.5 18.0 44 43 A F X> - 0 0 51 -3,-1.8 3,-2.2 -4,-0.4 4,-1.7 -0.621 57.7-177.0-103.5 100.3 33.9 2.5 19.1 45 44 A D T 34 S+ 0 0 118 -2,-1.1 -1,-0.2 1,-0.3 4,-0.2 0.845 85.2 56.8 -64.9 -22.6 35.2 0.2 21.7 46 45 A R T 34 S+ 0 0 124 1,-0.2 -1,-0.3 -3,-0.2 15,-0.1 0.678 120.3 25.7 -77.2 -25.7 38.3 2.3 22.0 47 46 A F T X4 S+ 0 0 1 -3,-2.2 3,-1.9 -6,-0.3 -1,-0.2 0.350 86.0 105.9-112.6 -18.9 36.4 5.5 22.8 48 47 A K T 3< S+ 0 0 105 -4,-1.7 -3,-0.1 1,-0.2 -2,-0.1 0.583 75.9 60.9 -31.0 -40.8 33.2 4.3 24.4 49 48 A H T 3 S+ 0 0 124 -4,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.632 73.0 112.0 -73.9 -12.2 34.3 5.3 27.9 50 49 A L < - 0 0 15 -3,-1.9 3,-0.1 1,-0.1 -3,-0.0 -0.373 43.2-176.6 -68.5 124.9 34.7 9.1 27.1 51 50 A K + 0 0 175 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.771 55.1 29.5 -96.6 -31.8 32.0 10.9 29.1 52 51 A T S > S- 0 0 70 1,-0.1 4,-2.2 0, 0.0 3,-0.5 -0.915 75.7-112.0-125.1 172.2 32.3 14.6 28.2 53 52 A E H > S+ 0 0 68 -2,-0.3 4,-2.9 1,-0.3 5,-0.2 0.890 118.5 59.2 -72.7 -23.7 33.4 16.8 25.3 54 53 A A H > S+ 0 0 72 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.916 105.9 47.2 -72.5 -31.5 36.3 17.8 27.4 55 54 A E H > S+ 0 0 83 -3,-0.5 4,-0.6 2,-0.2 -1,-0.2 0.906 110.9 52.4 -73.5 -37.6 37.5 14.2 27.6 56 55 A M H >< S+ 0 0 14 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.941 108.3 50.2 -64.9 -42.9 37.0 13.8 23.9 57 56 A K H 3< S+ 0 0 114 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.842 110.5 50.5 -63.6 -35.8 39.1 16.9 23.1 58 57 A A H 3< S+ 0 0 74 -4,-1.4 2,-0.6 -5,-0.2 -1,-0.3 0.581 84.5 107.3 -79.7 -6.2 41.8 15.7 25.3 59 58 A S S+ 0 0 122 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.832 89.1 55.4 -72.9 -38.5 45.1 11.8 21.7 61 60 A D H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.867 106.9 49.1 -55.7 -46.2 43.7 8.5 20.4 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.887 110.9 50.6 -59.2 -45.2 40.5 10.1 19.2 63 62 A K H X S+ 0 0 45 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.924 108.9 52.0 -62.1 -34.0 42.5 12.8 17.4 64 63 A K H X S+ 0 0 108 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.923 110.7 47.8 -69.9 -38.5 44.7 10.1 15.7 65 64 A H H X S+ 0 0 44 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.904 105.0 58.7 -69.0 -35.9 41.5 8.3 14.5 66 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.916 107.6 48.7 -59.4 -32.9 40.1 11.6 13.2 67 66 A V H X S+ 0 0 51 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.912 111.1 49.0 -70.5 -45.2 43.2 11.9 11.0 68 67 A T H X S+ 0 0 89 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.934 114.5 44.9 -58.3 -47.0 42.9 8.3 9.8 69 68 A F H X S+ 0 0 35 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.938 115.0 46.4 -66.1 -43.0 39.2 8.8 8.9 70 69 A L H X S+ 0 0 4 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.834 109.5 53.3 -70.8 -40.6 39.5 12.1 7.2 71 70 A T H X S+ 0 0 84 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.898 109.9 48.8 -58.3 -42.7 42.5 11.1 5.2 72 71 A A H X S+ 0 0 45 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.931 112.7 48.4 -65.6 -34.3 40.6 8.1 3.8 73 72 A L H X S+ 0 0 13 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.930 109.4 53.0 -72.9 -35.1 37.6 10.3 3.0 74 73 A G H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.865 106.0 53.1 -63.3 -46.7 39.9 12.8 1.3 75 74 A A H < S+ 0 0 48 -4,-1.8 4,-0.5 2,-0.2 -1,-0.2 0.912 110.5 48.2 -59.2 -33.7 41.4 10.1 -0.9 76 75 A I H ><>S+ 0 0 9 -4,-1.6 3,-1.5 2,-0.2 5,-0.5 0.963 111.1 49.1 -73.0 -40.2 37.9 9.1 -2.0 77 76 A L H ><5S+ 0 0 2 -4,-2.6 3,-2.3 1,-0.3 -2,-0.2 0.942 105.2 58.5 -69.8 -30.1 36.7 12.7 -2.8 78 77 A K T 3<5S+ 0 0 94 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.668 93.3 66.8 -73.6 -17.2 39.8 13.4 -4.9 79 78 A K T X 5S- 0 0 81 -3,-1.5 3,-1.9 -4,-0.5 -1,-0.3 0.480 98.0-140.6 -71.4 -15.3 39.0 10.4 -7.2 80 79 A K T < 5S- 0 0 66 -3,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.873 73.5 -35.8 57.1 39.5 35.9 12.5 -8.3 81 80 A G T 3 + 0 0 4 -2,-1.3 4,-1.8 1,-0.2 3,-0.4 0.162 18.2 120.5-119.0 13.1 36.6 5.4 -6.2 84 83 A E H > S+ 0 0 114 1,-0.3 4,-1.5 2,-0.2 3,-0.2 0.914 78.6 47.8 -46.9 -47.8 35.7 1.8 -6.6 85 84 A A H 4 S+ 0 0 67 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.831 112.3 48.0 -63.9 -48.8 39.0 0.5 -5.4 86 85 A E H > S+ 0 0 63 -3,-0.4 4,-0.7 1,-0.1 -1,-0.2 0.708 109.6 55.3 -58.8 -31.8 39.2 2.7 -2.4 87 86 A L H X S+ 0 0 5 -4,-1.8 4,-2.8 -3,-0.2 5,-0.3 0.855 92.8 70.0 -77.0 -22.0 35.6 1.8 -1.4 88 87 A K H X S+ 0 0 116 -4,-1.5 4,-2.6 1,-0.2 5,-0.2 0.936 101.8 39.5 -65.2 -48.0 36.1 -2.0 -1.3 89 88 A P H > S+ 0 0 80 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.874 117.9 50.9 -72.7 -27.8 38.2 -2.4 1.8 90 89 A L H X S+ 0 0 42 -4,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.895 111.3 47.2 -73.1 -42.1 36.3 0.4 3.6 91 90 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 5,-0.4 0.958 111.8 51.9 -65.7 -39.6 32.9 -1.3 2.8 92 91 A Q H X>S+ 0 0 118 -4,-2.6 4,-2.3 -5,-0.3 5,-0.6 0.947 114.0 41.3 -65.7 -44.5 34.3 -4.7 3.9 93 92 A S H X>S+ 0 0 36 -4,-2.3 5,-2.4 1,-0.2 4,-1.3 0.917 116.3 47.0 -72.3 -41.5 35.5 -3.5 7.3 94 93 A H H <5S+ 0 0 53 -4,-2.3 6,-2.9 -5,-0.2 -1,-0.2 0.805 119.0 40.9 -71.2 -25.7 32.6 -1.3 8.1 95 94 A A H <5S+ 0 0 3 -4,-2.2 -2,-0.2 4,-0.2 -3,-0.2 0.937 130.2 22.7 -85.5 -37.7 30.0 -3.9 7.2 96 95 A T H <5S+ 0 0 82 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.1 0.841 132.7 28.4-102.6 -34.9 31.7 -7.0 8.6 97 96 A K T <> - 0 0 27 0, 0.0 3,-1.4 0, 0.0 4,-1.0 -0.330 22.6-115.3 -64.4 150.8 24.6 0.9 9.5 102 101 A I H 3> S+ 0 0 25 1,-0.3 4,-1.6 2,-0.2 3,-0.1 0.775 114.6 69.3 -52.4 -40.5 24.1 3.3 6.6 103 102 A K H 3> S+ 0 0 115 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.897 98.2 51.7 -47.8 -38.3 22.0 5.5 9.0 104 103 A Y H <> S+ 0 0 48 -3,-1.4 4,-2.1 1,-0.3 -1,-0.2 0.786 104.5 54.5 -71.5 -29.7 25.3 6.2 10.8 105 104 A L H X S+ 0 0 19 -4,-1.0 4,-1.6 2,-0.2 -1,-0.3 0.790 106.8 52.7 -67.2 -37.1 27.0 7.2 7.6 106 105 A E H X S+ 0 0 81 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.923 108.7 50.6 -61.9 -40.8 24.1 9.7 7.1 107 106 A F H X S+ 0 0 21 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.901 110.6 47.1 -64.3 -41.9 24.8 11.1 10.7 108 107 A I H X S+ 0 0 29 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.845 108.1 56.7 -70.3 -32.4 28.5 11.5 10.0 109 108 A S H X S+ 0 0 5 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.899 107.6 49.4 -58.6 -44.8 27.7 13.2 6.6 110 109 A E H X S+ 0 0 92 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.863 109.9 50.9 -61.7 -35.4 25.6 15.7 8.6 111 110 A A H X S+ 0 0 3 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.896 108.5 51.3 -74.5 -34.5 28.5 16.3 11.0 112 111 A I H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.945 112.0 46.6 -63.7 -51.7 30.9 16.9 8.1 113 112 A I H X S+ 0 0 23 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.949 111.1 52.6 -57.6 -39.0 28.6 19.5 6.6 114 113 A H H X S+ 0 0 76 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.889 111.5 45.7 -61.2 -53.3 28.0 21.2 10.0 115 114 A V H X S+ 0 0 8 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.889 113.7 47.2 -61.3 -41.9 31.8 21.6 10.7 116 115 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.912 111.5 52.0 -66.9 -38.9 32.6 22.9 7.2 117 116 A H H < S+ 0 0 105 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.882 113.9 45.7 -57.6 -46.1 29.7 25.4 7.4 118 117 A S H < S+ 0 0 70 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.898 122.9 31.1 -63.6 -46.1 31.1 26.5 10.8 119 118 A R H < S+ 0 0 93 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.731 127.6 34.9 -89.4 -21.7 34.7 26.8 9.9 120 119 A H >< + 0 0 29 -4,-2.6 3,-1.5 -5,-0.3 -1,-0.2 -0.265 61.0 151.1-130.0 56.8 34.6 27.8 6.2 121 120 A P G > S+ 0 0 86 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.843 75.1 53.3 -58.5 -37.5 31.5 30.0 5.6 122 121 A G G 3 S+ 0 0 76 1,-0.3 3,-0.2 -3,-0.1 -2,-0.1 0.753 117.5 35.8 -73.3 -20.6 33.0 32.0 2.7 123 122 A N G < S+ 0 0 59 -3,-1.5 -1,-0.3 1,-0.2 -109,-0.1 0.014 113.6 60.6-110.1 6.6 33.9 28.8 0.8 124 123 A F < + 0 0 3 -3,-1.3 -1,-0.2 -7,-0.1 -4,-0.1 -0.406 67.5 146.3-132.4 51.8 30.8 26.8 1.8 125 124 A G > - 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