==== 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 1MLM . 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) . 8300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 79.9 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 . 97 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 74 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 149.7 24.6 9.7 -9.7 2 1 A V - 0 0 124 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.999 360.0-146.9-138.3 123.7 27.2 11.8 -11.4 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.753 22.7-122.2 -81.6 153.4 28.6 15.1 -10.3 4 3 A S > - 0 0 64 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.496 28.1-107.5 -85.0 169.0 29.6 17.6 -12.9 5 4 A E H > S+ 0 0 100 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.886 121.3 57.4 -66.1 -36.3 33.2 18.9 -12.9 6 5 A G H > S+ 0 0 47 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.887 106.5 48.4 -57.6 -43.1 31.9 22.2 -11.5 7 6 A E H > S+ 0 0 50 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.926 110.7 50.1 -60.8 -49.4 30.4 20.4 -8.5 8 7 A W H X S+ 0 0 14 -4,-2.2 4,-3.3 1,-0.2 5,-0.3 0.935 108.0 55.6 -57.8 -33.2 33.7 18.5 -7.9 9 8 A Q H X S+ 0 0 98 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.893 106.5 48.3 -68.8 -39.3 35.6 21.8 -8.1 10 9 A L H X S+ 0 0 68 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.906 114.5 47.9 -63.7 -33.4 33.4 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.965 114.5 43.3 -73.8 -43.9 34.0 20.1 -3.2 12 11 A L H X S+ 0 0 37 -4,-3.3 4,-1.8 1,-0.2 -2,-0.2 0.855 108.6 60.4 -78.9 -17.9 37.8 20.0 -3.8 13 12 A H H X S+ 0 0 92 -4,-2.3 4,-0.9 -5,-0.3 -1,-0.2 0.949 111.7 37.5 -72.7 -42.6 38.1 23.8 -3.2 14 13 A V H >X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 3,-0.6 0.894 113.1 57.7 -78.3 -27.5 36.7 23.5 0.3 15 14 A W H 3X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.830 97.9 61.1 -67.4 -33.6 38.5 20.3 1.0 16 15 A A H 3< S+ 0 0 54 -4,-1.8 4,-0.3 -3,-0.2 -1,-0.2 0.862 105.4 49.3 -60.1 -28.3 41.8 22.0 0.2 17 16 A K H X< S+ 0 0 85 -4,-0.9 3,-1.2 -3,-0.6 4,-0.3 0.893 107.6 52.1 -74.7 -44.7 41.0 24.3 3.2 18 17 A V H >< S+ 0 0 1 -4,-1.9 3,-2.2 1,-0.2 7,-0.3 0.908 102.1 62.1 -56.5 -42.2 40.2 21.3 5.4 19 18 A E G >< S+ 0 0 80 -4,-2.4 3,-0.6 1,-0.3 -1,-0.2 0.676 85.9 74.4 -63.4 -9.3 43.6 19.8 4.5 20 19 A A G < S+ 0 0 91 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.772 117.9 14.7 -71.6 -24.1 45.4 22.8 6.0 21 20 A D G <> S+ 0 0 66 -3,-2.2 4,-2.3 -4,-0.3 5,-0.3 -0.480 73.3 164.8-147.0 76.4 44.5 21.3 9.5 22 21 A V H <> S+ 0 0 36 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.933 77.3 49.6 -66.7 -38.9 43.4 17.6 9.1 23 22 A A H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.862 110.9 48.5 -69.5 -40.9 43.7 16.7 12.7 24 23 A G H > S+ 0 0 16 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.909 114.2 45.6 -63.3 -45.5 41.7 19.7 14.0 25 24 A H H X S+ 0 0 2 -4,-2.3 4,-2.3 -7,-0.3 5,-0.2 0.912 111.5 54.1 -62.9 -40.9 38.9 19.1 11.4 26 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.2 -5,-0.3 5,-0.2 0.898 110.3 46.7 -57.9 -47.0 38.9 15.3 12.3 27 26 A Q H X S+ 0 0 33 -4,-2.0 4,-2.4 -5,-0.2 5,-0.3 0.940 111.3 49.8 -57.0 -60.5 38.5 16.1 15.9 28 27 A D H X S+ 0 0 61 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.848 112.0 49.7 -45.1 -47.8 35.6 18.6 15.4 29 28 A I H X S+ 0 0 3 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.934 111.5 45.4 -61.8 -48.1 33.8 16.2 13.2 30 29 A L H X S+ 0 0 4 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.925 114.8 48.3 -67.6 -34.7 34.0 13.1 15.5 31 30 A I H X S+ 0 0 10 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.928 110.5 51.2 -69.9 -41.7 33.0 15.2 18.5 32 31 A R H X S+ 0 0 78 -4,-2.0 4,-2.5 -5,-0.3 5,-0.3 0.964 112.6 47.6 -58.3 -43.2 30.1 16.7 16.6 33 32 A L H X S+ 0 0 9 -4,-2.7 4,-2.5 1,-0.2 7,-0.3 0.931 113.5 46.4 -64.9 -44.2 29.0 13.2 15.6 34 33 A F H < S+ 0 0 4 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.853 116.0 44.7 -72.1 -33.9 29.3 11.8 19.2 35 34 A K H < S+ 0 0 117 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.847 118.5 42.0 -74.6 -45.2 27.5 14.7 20.8 36 35 A S H < S+ 0 0 45 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.777 132.9 20.2 -62.7 -47.5 24.7 14.8 18.2 37 36 A H >< + 0 0 30 -4,-2.5 3,-2.6 -5,-0.3 4,-0.4 -0.505 68.4 177.7-128.6 86.5 24.2 11.1 18.0 38 37 A P G >> S+ 0 0 74 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.639 73.2 73.5 -67.3 -20.2 25.6 9.5 21.0 39 38 A E G >4 S+ 0 0 87 1,-0.2 3,-1.1 2,-0.2 4,-0.4 0.862 87.5 64.5 -63.5 -28.9 24.5 6.1 20.0 40 39 A T G X4 S+ 0 0 4 -3,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.852 90.7 65.0 -62.7 -30.1 27.3 6.2 17.4 41 40 A L G X4 S+ 0 0 14 -3,-0.7 3,-1.7 -4,-0.4 -1,-0.3 0.806 88.7 67.7 -60.2 -31.8 29.9 6.3 20.2 42 41 A E G << S+ 0 0 111 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.726 89.3 66.1 -66.0 -13.8 28.9 2.8 21.4 43 42 A K G < S+ 0 0 79 -3,-1.5 2,-0.8 -4,-0.4 -1,-0.3 0.584 88.3 75.6 -78.4 -19.9 30.3 1.4 18.1 44 43 A F X> - 0 0 54 -3,-1.7 4,-1.8 -4,-0.2 3,-1.3 -0.720 56.6-175.3 -96.9 111.6 33.8 2.4 19.1 45 44 A D T 34 S+ 0 0 124 -2,-0.8 -1,-0.2 1,-0.3 4,-0.1 0.790 86.1 54.3 -74.4 -24.1 35.2 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 0.823 120.7 27.7 -79.4 -28.9 38.3 2.3 22.0 47 46 A F T X4 S+ 0 0 2 -3,-1.3 3,-1.9 -6,-0.2 -2,-0.2 0.483 87.7 99.3-118.0 9.1 36.4 5.5 22.7 48 47 A K T 3< S+ 0 0 85 -4,-1.8 -1,-0.1 1,-0.3 -3,-0.1 0.516 74.2 63.9 -75.3 -15.5 33.2 4.6 24.3 49 48 A H T 3 S+ 0 0 122 -3,-0.2 -1,-0.3 -4,-0.1 2,-0.1 0.537 73.3 115.6 -76.3 -16.2 34.2 5.3 27.9 50 49 A L < - 0 0 18 -3,-1.9 3,-0.1 1,-0.1 -3,-0.0 -0.419 43.2-176.6 -55.7 120.6 34.7 9.0 27.0 51 50 A K + 0 0 172 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.787 55.1 23.9 -92.9 -34.6 32.1 10.9 29.1 52 51 A T S > S- 0 0 71 1,-0.1 4,-2.2 0, 0.0 -1,-0.2 -0.892 75.7-109.2-129.7 170.6 32.3 14.5 28.1 53 52 A E H > S+ 0 0 62 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.859 118.9 58.5 -67.8 -33.5 33.5 16.7 25.3 54 53 A A H > S+ 0 0 70 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.952 106.9 47.6 -60.9 -39.1 36.4 17.8 27.4 55 54 A E H > S+ 0 0 80 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.895 112.3 49.6 -67.0 -39.4 37.4 14.2 27.6 56 55 A M H >< S+ 0 0 12 -4,-2.2 3,-0.8 2,-0.2 -2,-0.2 0.903 108.7 52.2 -64.4 -38.6 37.0 13.8 23.9 57 56 A K H 3< S+ 0 0 110 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.849 111.6 48.7 -68.8 -25.5 39.1 16.9 23.1 58 57 A A H 3< S+ 0 0 71 -4,-1.8 2,-0.6 -5,-0.2 -1,-0.3 0.583 83.0 105.2 -94.3 -8.5 41.8 15.6 25.2 59 58 A S S+ 0 0 110 -2,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.811 89.0 56.8 -70.0 -35.9 45.1 11.8 21.6 61 60 A D H > S+ 0 0 74 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.826 104.6 50.3 -58.3 -53.2 43.7 8.5 20.2 62 61 A L H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.879 109.5 52.4 -54.7 -37.9 40.5 10.1 19.1 63 62 A K H X S+ 0 0 64 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.904 107.9 49.7 -68.5 -40.3 42.4 12.8 17.3 64 63 A K H X S+ 0 0 121 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.892 109.5 51.9 -65.0 -39.8 44.6 10.3 15.4 65 64 A H H X S+ 0 0 43 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.821 103.7 57.5 -63.5 -33.2 41.6 8.4 14.3 66 65 A G H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.917 107.5 48.8 -65.0 -31.0 40.0 11.6 13.0 67 66 A V H X S+ 0 0 48 -4,-1.6 4,-2.3 1,-0.2 5,-0.2 0.940 110.3 51.0 -73.2 -38.9 43.2 12.0 10.8 68 67 A T H X S+ 0 0 83 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.918 112.4 46.4 -60.9 -52.7 42.8 8.4 9.6 69 68 A I H X S+ 0 0 46 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.891 115.3 44.9 -52.6 -56.2 39.1 8.9 8.7 70 69 A L H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.858 110.3 52.8 -67.0 -34.1 39.6 12.2 6.9 71 70 A T H X S+ 0 0 86 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.879 112.1 47.1 -62.0 -45.9 42.7 11.0 5.0 72 71 A A H X S+ 0 0 44 -4,-1.8 4,-1.4 -5,-0.2 -2,-0.2 0.947 115.4 45.3 -62.3 -39.4 40.6 8.0 3.8 73 72 A L H X S+ 0 0 16 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.930 110.6 53.9 -72.3 -35.6 37.6 10.3 2.8 74 73 A G H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.877 105.3 53.2 -66.8 -37.5 39.9 12.8 1.1 75 74 A A H X S+ 0 0 48 -4,-1.8 4,-0.5 2,-0.2 -1,-0.2 0.906 111.4 47.9 -69.0 -22.8 41.5 10.1 -1.1 76 75 A I H >< S+ 0 0 8 -4,-1.4 3,-1.5 1,-0.2 5,-0.5 0.962 110.9 48.5 -81.0 -47.8 38.0 9.1 -2.2 77 76 A L H >< S+ 0 0 3 -4,-2.9 3,-2.2 1,-0.3 -1,-0.2 0.907 105.6 58.8 -60.3 -37.4 36.8 12.6 -2.9 78 77 A K H 3< S+ 0 0 103 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.665 94.3 65.6 -65.2 -22.8 39.9 13.3 -5.0 79 78 A K T X< S- 0 0 73 -3,-1.5 3,-2.0 -4,-0.5 -1,-0.3 0.429 98.0-142.0 -66.8 -21.0 39.0 10.3 -7.3 80 79 A K T < S- 0 0 63 -3,-2.2 -3,-0.1 1,-0.3 -77,-0.1 0.821 72.7 -34.0 60.4 41.2 36.0 12.4 -8.4 81 80 A G T 3 S+ 0 0 25 -5,-0.5 2,-1.1 1,-0.1 -1,-0.3 0.117 119.7 99.1 102.2 -16.8 33.6 9.4 -8.6 82 81 A H < + 0 0 123 -3,-2.0 3,-0.2 1,-0.2 4,-0.1 -0.364 46.2 121.5 -97.5 62.0 36.2 6.8 -9.8 83 82 A H > + 0 0 5 -2,-1.1 4,-1.7 1,-0.2 5,-0.2 -0.038 19.1 121.1-111.7 6.3 36.6 5.4 -6.3 84 83 A E H > S+ 0 0 111 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.937 77.8 49.3 -37.5 -51.6 35.7 1.7 -6.7 85 84 A A H 4 S+ 0 0 69 1,-0.2 3,-0.2 -3,-0.2 -1,-0.2 0.912 112.1 47.7 -63.0 -39.9 39.1 0.5 -5.5 86 85 A E H > S+ 0 0 62 1,-0.2 4,-0.8 2,-0.1 -1,-0.2 0.736 108.4 55.1 -66.8 -34.3 39.2 2.6 -2.4 87 86 A L H X S+ 0 0 2 -4,-1.7 4,-2.9 -3,-0.3 5,-0.3 0.746 91.8 73.7 -69.2 -32.6 35.7 1.8 -1.4 88 87 A K H X S+ 0 0 151 -4,-1.3 4,-2.1 -3,-0.2 -1,-0.1 0.939 100.6 37.3 -49.4 -59.5 36.2 -2.0 -1.3 89 88 A P H > S+ 0 0 82 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.895 118.2 53.2 -68.7 -23.1 38.3 -2.4 1.8 90 89 A L H X S+ 0 0 40 -4,-0.8 4,-2.4 1,-0.2 5,-0.3 0.947 110.1 45.9 -78.1 -39.0 36.3 0.4 3.6 91 90 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 5,-0.4 0.915 112.0 53.0 -69.1 -39.7 32.9 -1.3 2.9 92 91 A Q H X>S+ 0 0 116 -4,-2.1 4,-2.4 -5,-0.3 5,-0.6 0.974 113.6 41.1 -64.9 -39.7 34.3 -4.7 4.0 93 92 A S H X>S+ 0 0 37 -4,-2.4 5,-2.6 1,-0.2 4,-1.3 0.909 117.1 46.8 -78.5 -33.8 35.5 -3.5 7.3 94 93 A H H <5S+ 0 0 52 -4,-2.4 6,-3.0 -5,-0.2 5,-0.3 0.800 120.1 38.6 -77.6 -25.1 32.6 -1.3 8.1 95 94 A A H <5S+ 0 0 3 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.936 130.4 25.4 -87.5 -32.0 30.0 -3.9 7.1 96 95 A T H <5S+ 0 0 82 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.1 0.795 132.4 25.1-103.8 -36.4 31.7 -7.0 8.5 97 96 A K T <> - 0 0 41 0, 0.0 3,-1.1 0, 0.0 4,-1.0 -0.222 22.1-115.5 -71.1 149.9 24.5 0.9 9.4 102 101 A I H 3> S+ 0 0 38 1,-0.2 4,-1.6 2,-0.2 3,-0.5 0.837 114.8 67.3 -50.4 -37.2 24.0 3.3 6.5 103 102 A K H 3> S+ 0 0 116 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.911 98.7 51.4 -55.1 -34.6 22.0 5.5 8.9 104 103 A Y H <> S+ 0 0 49 -3,-1.1 4,-2.0 1,-0.3 -1,-0.2 0.744 103.9 55.8 -74.0 -33.4 25.2 6.2 10.8 105 104 A L H X S+ 0 0 19 -4,-1.0 4,-1.7 -3,-0.5 -1,-0.3 0.813 106.6 52.5 -64.1 -32.3 27.1 7.2 7.7 106 105 A E H X S+ 0 0 79 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.953 107.0 52.5 -67.0 -41.8 24.2 9.7 7.2 107 106 A F H X S+ 0 0 21 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.893 111.1 44.5 -61.1 -44.3 24.9 11.0 10.7 108 107 A I H X S+ 0 0 35 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.860 108.6 58.6 -72.2 -22.9 28.6 11.6 10.1 109 108 A S H X S+ 0 0 6 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.919 107.7 47.3 -63.0 -46.4 27.8 13.2 6.7 110 109 A E H X S+ 0 0 99 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.835 109.5 53.0 -58.8 -44.8 25.7 15.7 8.6 111 110 A A H X S+ 0 0 2 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.907 108.9 50.2 -62.8 -38.8 28.6 16.2 11.1 112 111 A I H X S+ 0 0 7 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.938 111.6 47.1 -62.2 -53.6 31.0 17.0 8.2 113 112 A I H X S+ 0 0 22 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.910 111.1 52.7 -55.3 -40.7 28.6 19.5 6.6 114 113 A H H X S+ 0 0 70 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.907 111.7 44.5 -59.7 -50.8 28.1 21.2 10.0 115 114 A V H X S+ 0 0 6 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.924 113.9 48.8 -64.4 -44.6 31.8 21.6 10.7 116 115 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.864 110.6 52.5 -62.2 -41.6 32.6 22.9 7.2 117 116 A H H < S+ 0 0 104 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.870 113.9 43.1 -59.0 -44.5 29.8 25.3 7.4 118 117 A S H < S+ 0 0 71 -4,-2.0 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