==== 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 1MLF . 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) . 8236.0 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 . 4 2.6 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 2 0 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 81 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 155.5 24.6 9.8 -9.6 2 1 A V - 0 0 125 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -1.000 360.0-150.1-132.5 121.4 27.1 11.9 -11.5 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.737 22.8-122.9 -83.2 147.0 28.6 15.2 -10.3 4 3 A S > - 0 0 64 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.416 28.5-106.4 -76.1 171.7 29.6 17.7 -12.9 5 4 A E H > S+ 0 0 106 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.836 121.0 58.1 -66.4 -35.8 33.2 19.0 -12.9 6 5 A G H > S+ 0 0 43 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.924 106.7 48.5 -61.6 -37.9 31.9 22.3 -11.5 7 6 A E H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.906 110.2 50.4 -66.1 -47.2 30.5 20.5 -8.5 8 7 A W H X S+ 0 0 16 -4,-2.0 4,-3.4 1,-0.2 5,-0.2 0.894 107.5 55.6 -57.5 -37.4 33.7 18.5 -7.9 9 8 A Q H X S+ 0 0 110 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.866 107.2 48.5 -61.7 -48.3 35.7 21.8 -8.0 10 9 A L H X S+ 0 0 69 -4,-1.6 4,-1.9 2,-0.2 5,-0.2 0.923 113.9 47.0 -58.6 -35.2 33.5 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 0.975 115.4 43.9 -74.9 -41.8 34.0 20.1 -3.2 12 11 A L H X S+ 0 0 40 -4,-3.4 4,-1.5 1,-0.2 -1,-0.2 0.830 108.0 60.6 -79.4 -12.9 37.8 20.0 -3.8 13 12 A H H X S+ 0 0 88 -4,-2.2 4,-0.7 -5,-0.2 3,-0.3 0.950 111.2 37.7 -77.9 -41.9 38.1 23.8 -3.2 14 13 A V H >X S+ 0 0 1 -4,-1.9 4,-1.9 1,-0.2 3,-0.8 0.905 112.3 59.1 -78.4 -28.9 36.7 23.6 0.4 15 14 A W H 3X S+ 0 0 5 -4,-2.3 4,-2.3 1,-0.3 -1,-0.2 0.838 97.8 59.9 -61.6 -37.0 38.5 20.2 1.1 16 15 A A H 3< S+ 0 0 53 -4,-1.5 4,-0.3 -3,-0.3 -1,-0.3 0.831 106.1 49.2 -60.4 -27.9 41.9 21.9 0.3 17 16 A K H X< S+ 0 0 83 -3,-0.8 3,-1.0 -4,-0.7 4,-0.3 0.859 107.6 52.6 -75.4 -48.3 41.1 24.2 3.2 18 17 A V H >< S+ 0 0 1 -4,-1.9 3,-2.1 1,-0.2 7,-0.3 0.880 103.2 60.3 -49.2 -46.5 40.2 21.3 5.5 19 18 A E G >< S+ 0 0 80 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.654 85.9 74.1 -62.5 -9.6 43.7 19.8 4.6 20 19 A A G < S+ 0 0 90 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.755 119.0 15.0 -74.4 -18.1 45.5 22.8 6.0 21 20 A D G <> S+ 0 0 69 -3,-2.1 4,-2.1 -4,-0.3 5,-0.3 -0.432 72.8 163.1-149.3 71.2 44.5 21.3 9.5 22 21 A V H <> S+ 0 0 38 -3,-0.6 4,-2.4 1,-0.2 5,-0.2 0.902 76.2 51.6 -59.3 -46.9 43.3 17.7 9.1 23 22 A A H > S+ 0 0 22 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.899 110.5 48.0 -62.9 -38.3 43.7 16.7 12.8 24 23 A G H > S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.864 113.7 46.0 -65.7 -44.5 41.6 19.7 14.0 25 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.0 -7,-0.3 -1,-0.2 0.835 111.0 53.9 -63.3 -45.6 38.8 19.1 11.5 26 25 A G H X S+ 0 0 1 -4,-2.4 4,-1.9 -5,-0.3 5,-0.3 0.858 110.3 47.9 -54.2 -43.4 38.8 15.3 12.3 27 26 A Q H X S+ 0 0 37 -4,-1.9 4,-2.3 -5,-0.2 5,-0.3 0.945 112.3 47.6 -58.3 -58.2 38.4 16.1 16.0 28 27 A D H X S+ 0 0 65 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.860 113.4 48.5 -49.8 -49.1 35.6 18.6 15.5 29 28 A I H X S+ 0 0 3 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.908 112.8 44.9 -61.7 -50.2 33.7 16.2 13.2 30 29 A L H X S+ 0 0 6 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.924 115.3 48.6 -64.9 -35.8 33.9 13.1 15.4 31 30 A I H X S+ 0 0 7 -4,-2.3 4,-3.3 -5,-0.3 5,-0.3 0.911 110.1 50.9 -66.8 -48.4 32.9 15.1 18.5 32 31 A R H X S+ 0 0 71 -4,-1.8 4,-2.8 -5,-0.3 5,-0.2 0.959 112.2 49.1 -50.8 -48.0 30.0 16.7 16.7 33 32 A L H X S+ 0 0 8 -4,-2.6 4,-2.4 1,-0.2 7,-0.2 0.936 113.6 44.8 -57.8 -53.3 28.9 13.2 15.7 34 33 A F H < S+ 0 0 4 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.906 115.3 47.6 -64.6 -35.1 29.2 11.8 19.2 35 34 A K H < S+ 0 0 105 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.922 118.1 40.1 -71.1 -48.0 27.5 14.7 20.8 36 35 A S H < S+ 0 0 45 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.718 132.3 21.8 -61.5 -47.7 24.7 14.8 18.3 37 36 A H >< + 0 0 30 -4,-2.4 3,-2.6 -5,-0.2 4,-0.4 -0.537 68.8 179.0-126.2 83.9 24.2 11.0 18.0 38 37 A P G >> S+ 0 0 78 0, 0.0 3,-1.1 0, 0.0 4,-0.7 0.747 74.8 71.2 -64.0 -20.1 25.6 9.5 21.2 39 38 A E G >4 S+ 0 0 74 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.808 88.1 64.2 -66.6 -28.5 24.7 6.0 20.1 40 39 A T G X4 S+ 0 0 4 -3,-2.6 3,-1.6 -7,-0.2 4,-0.3 0.865 91.5 64.6 -64.3 -31.4 27.4 6.2 17.4 41 40 A L G X4 S+ 0 0 21 -3,-1.1 3,-1.7 -4,-0.4 6,-0.2 0.822 88.5 68.6 -60.5 -27.8 30.0 6.4 20.1 42 41 A E G << S+ 0 0 132 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.749 88.3 66.4 -65.9 -16.9 29.1 2.9 21.3 43 42 A K G < S+ 0 0 80 -3,-1.6 2,-0.9 -4,-0.4 -1,-0.3 0.643 87.8 75.6 -78.1 -13.9 30.5 1.5 18.1 44 43 A F X> - 0 0 53 -3,-1.7 4,-1.8 -4,-0.3 3,-1.7 -0.698 58.1-176.3-101.4 109.9 34.0 2.5 19.1 45 44 A D T 34 S+ 0 0 119 -2,-0.9 4,-0.2 1,-0.3 -1,-0.2 0.847 84.9 55.7 -75.1 -22.8 35.3 0.2 21.7 46 45 A R T 34 S+ 0 0 127 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.734 122.1 25.7 -76.9 -25.9 38.4 2.2 22.1 47 46 A F T X4 S+ 0 0 2 -3,-1.7 3,-2.0 -6,-0.2 -1,-0.2 0.387 85.9 104.9-113.5 -22.6 36.5 5.5 22.8 48 47 A K T 3< S+ 0 0 100 -4,-1.8 -3,-0.1 1,-0.2 -1,-0.1 0.558 76.1 61.8 -26.8 -45.9 33.2 4.4 24.3 49 48 A H T 3 S+ 0 0 123 -4,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.642 72.1 115.1 -68.7 -13.4 34.3 5.3 27.8 50 49 A L < - 0 0 17 -3,-2.0 3,-0.1 1,-0.1 -3,-0.0 -0.363 42.3-175.9 -60.9 128.9 34.7 9.1 27.1 51 50 A K + 0 0 174 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.893 55.1 26.2-102.4 -27.9 32.1 11.0 29.1 52 51 A T S > S- 0 0 69 1,-0.1 4,-2.2 0, 0.0 3,-0.3 -0.825 76.3-108.9-131.4 172.6 32.3 14.6 28.2 53 52 A E H > S+ 0 0 68 1,-0.3 4,-2.8 -2,-0.3 5,-0.2 0.877 118.6 56.9 -74.9 -22.1 33.4 16.8 25.3 54 53 A A H > S+ 0 0 66 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.905 106.8 48.6 -74.8 -36.3 36.4 17.9 27.3 55 54 A E H > S+ 0 0 82 -3,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.907 111.7 49.5 -64.4 -44.3 37.5 14.3 27.6 56 55 A M H >< S+ 0 0 14 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.919 109.0 53.6 -57.4 -46.7 37.0 13.7 23.9 57 56 A K H 3< S+ 0 0 119 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.873 109.9 47.6 -56.5 -38.5 39.0 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 0.617 83.7 108.7 -86.2 -1.1 41.9 15.6 25.2 59 58 A S S+ 0 0 100 -2,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.822 89.0 53.3 -65.8 -43.0 45.1 11.8 21.5 61 60 A D H > S+ 0 0 70 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.798 106.3 52.2 -58.4 -49.1 43.8 8.5 20.1 62 61 A L H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.910 110.7 48.6 -54.5 -43.2 40.5 10.1 19.1 63 62 A K H X S+ 0 0 73 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.867 109.6 51.7 -65.3 -42.4 42.3 12.8 17.3 64 63 A K H X S+ 0 0 111 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.906 109.7 49.7 -61.5 -39.5 44.6 10.2 15.5 65 64 A H H X S+ 0 0 47 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.795 104.7 56.8 -67.2 -35.8 41.6 8.3 14.4 66 65 A G H X S+ 0 0 1 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.876 107.5 50.4 -61.4 -32.0 39.9 11.4 13.0 67 66 A V H X S+ 0 0 46 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.901 110.3 49.7 -70.0 -43.3 43.0 12.0 10.9 68 67 A T H X S+ 0 0 89 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.935 114.1 45.2 -56.2 -55.3 42.8 8.4 9.7 69 68 A A H X S+ 0 0 37 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.921 115.0 45.9 -56.6 -50.1 39.1 8.7 8.8 70 69 A L H X S+ 0 0 9 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.813 109.5 54.6 -64.7 -40.0 39.4 12.1 7.0 71 70 A T H X S+ 0 0 83 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.883 109.0 48.1 -57.3 -46.4 42.5 11.0 5.1 72 71 A A H X S+ 0 0 43 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.913 114.0 46.8 -58.2 -46.0 40.6 8.0 3.7 73 72 A L H X S+ 0 0 19 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.919 110.1 54.0 -59.9 -47.3 37.5 10.2 2.8 74 73 A G H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.913 106.6 51.1 -56.1 -41.5 39.9 12.8 1.2 75 74 A A H < S+ 0 0 48 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.936 111.5 49.2 -70.0 -22.7 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 0.961 110.7 48.0 -80.6 -42.0 37.9 9.1 -2.1 77 76 A L H ><5S+ 0 0 2 -4,-2.9 3,-1.9 1,-0.3 -1,-0.2 0.894 105.0 59.3 -68.6 -34.6 36.8 12.6 -2.9 78 77 A K T 3<5S+ 0 0 106 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.637 93.3 67.5 -68.4 -18.2 39.9 13.3 -4.9 79 78 A K T X 5S- 0 0 79 -3,-1.5 3,-1.9 -4,-0.5 -1,-0.3 0.483 98.3-140.3 -69.0 -19.4 39.0 10.4 -7.2 80 79 A K T < 5S- 0 0 67 -3,-1.9 -3,-0.1 1,-0.3 -77,-0.1 0.862 73.0 -36.7 58.7 44.3 35.9 12.4 -8.5 81 80 A G T 3 + 0 0 4 -2,-1.3 4,-2.0 1,-0.2 5,-0.2 0.108 17.9 119.4-119.5 13.2 36.6 5.4 -6.3 84 83 A E H > S+ 0 0 119 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.941 78.5 50.1 -48.4 -41.7 35.7 1.8 -6.6 85 84 A A H 4 S+ 0 0 68 -3,-0.3 3,-0.2 1,-0.3 -1,-0.2 0.922 112.5 47.0 -64.8 -43.5 39.0 0.5 -5.5 86 85 A E H > S+ 0 0 60 1,-0.2 4,-0.6 -4,-0.2 -1,-0.3 0.739 109.0 55.8 -61.7 -36.6 39.1 2.7 -2.5 87 86 A L H X S+ 0 0 5 -4,-2.0 4,-2.5 -3,-0.3 5,-0.3 0.747 92.6 71.5 -69.5 -27.5 35.6 1.8 -1.5 88 87 A K H X S+ 0 0 122 -4,-1.4 4,-2.2 -3,-0.2 5,-0.2 0.949 100.7 38.0 -57.7 -62.8 36.2 -1.9 -1.3 89 88 A P H > S+ 0 0 81 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.874 118.1 53.8 -62.2 -24.3 38.3 -2.4 1.8 90 89 A L H X S+ 0 0 38 -4,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.934 109.4 45.1 -79.6 -33.4 36.3 0.4 3.5 91 90 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 5,-0.4 0.915 111.7 55.0 -77.8 -30.6 33.0 -1.2 2.9 92 91 A Q H X>S+ 0 0 116 -4,-2.2 4,-2.1 -5,-0.3 5,-0.6 0.954 112.5 39.5 -71.4 -42.1 34.3 -4.6 4.0 93 92 A S H X>S+ 0 0 39 -4,-2.2 5,-2.5 1,-0.2 4,-1.5 0.954 117.8 47.4 -75.4 -35.9 35.6 -3.4 7.4 94 93 A H H <5S+ 0 0 53 -4,-2.2 6,-2.8 -5,-0.3 -1,-0.2 0.798 119.4 38.9 -73.7 -33.9 32.7 -1.2 8.2 95 94 A A H <5S+ 0 0 1 -4,-2.0 -2,-0.2 4,-0.2 -3,-0.2 0.914 131.0 23.5 -78.9 -37.5 30.0 -3.8 7.2 96 95 A T H <5S+ 0 0 82 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.2 0.793 132.5 28.6-102.0 -38.1 31.7 -7.0 8.6 97 96 A K T <> - 0 0 26 0, 0.0 3,-1.4 0, 0.0 4,-1.0 -0.286 22.9-113.6 -63.9 152.4 24.5 0.9 9.5 102 101 A I H 3> S+ 0 0 28 1,-0.3 4,-1.6 2,-0.2 3,-0.3 0.767 115.0 67.5 -52.1 -44.7 24.0 3.2 6.6 103 102 A K H 3> S+ 0 0 118 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.865 97.4 53.2 -46.6 -36.9 22.1 5.5 8.9 104 103 A Y H <> S+ 0 0 48 -3,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.752 103.2 55.5 -71.5 -32.6 25.3 6.2 10.8 105 104 A L H X S+ 0 0 19 -4,-1.0 4,-1.8 -3,-0.3 -1,-0.2 0.845 106.9 52.1 -68.7 -26.1 27.1 7.2 7.6 106 105 A E H X S+ 0 0 76 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.920 107.2 52.7 -70.9 -44.0 24.3 9.7 7.1 107 106 A F H X S+ 0 0 17 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.916 111.2 45.2 -57.0 -45.8 24.9 11.1 10.7 108 107 A I H X S+ 0 0 41 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.835 108.1 57.9 -69.4 -32.6 28.6 11.6 10.0 109 108 A S H X S+ 0 0 4 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.928 107.8 48.2 -57.7 -39.7 27.8 13.3 6.7 110 109 A E H X S+ 0 0 95 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.833 110.0 51.1 -66.8 -41.1 25.7 15.8 8.6 111 110 A A H X S+ 0 0 2 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.878 109.1 51.1 -64.8 -37.8 28.5 16.3 11.1 112 111 A I H X S+ 0 0 6 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.953 111.7 47.1 -63.8 -48.2 30.9 17.0 8.2 113 112 A I H X S+ 0 0 25 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.970 111.4 52.2 -61.3 -33.2 28.5 19.5 6.6 114 113 A H H X S+ 0 0 72 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.920 111.4 45.1 -67.1 -49.4 28.0 21.2 10.0 115 114 A V H X S+ 0 0 7 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.866 112.8 49.5 -65.5 -44.8 31.7 21.7 10.7 116 115 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.867 110.3 52.6 -60.7 -42.0 32.6 22.9 7.2 117 116 A H H < S+ 0 0 107 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.895 113.0 44.2 -57.9 -45.4 29.7 25.4 7.4 118 117 A S H < S+ 0 0 73 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.931 123.4 32.9 -65.1 -48.9 31.1 26.7 10.8 119 118 A R H < S+ 0 0 91 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.627 126.9 35.0 -79.6 -31.9 34.7 26.9 9.9 120 119 A H >< 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