==== 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 1MLH . 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) . 8278.0 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 . 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 . 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 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 82 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 163.5 24.5 9.8 -9.7 2 1 A V - 0 0 126 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.988 360.0-147.7-138.4 123.8 27.0 11.9 -11.5 3 2 A L - 0 0 11 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.695 21.7-124.5 -85.2 148.2 28.6 15.1 -10.3 4 3 A S > - 0 0 63 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.419 27.7-107.9 -78.7 169.1 29.6 17.7 -12.9 5 4 A E H > S+ 0 0 108 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.851 120.9 57.5 -68.7 -34.4 33.2 19.0 -12.9 6 5 A G H > S+ 0 0 34 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.925 107.1 48.9 -62.9 -30.6 32.0 22.3 -11.5 7 6 A E H > S+ 0 0 55 1,-0.2 4,-1.9 2,-0.2 3,-0.5 0.965 110.1 50.1 -75.6 -37.7 30.5 20.5 -8.5 8 7 A W H X S+ 0 0 15 -4,-2.4 4,-3.2 1,-0.3 -1,-0.2 0.842 107.2 56.2 -64.7 -41.4 33.7 18.5 -8.0 9 8 A Q H X S+ 0 0 127 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.3 0.870 106.0 49.1 -57.1 -49.5 35.7 21.8 -8.0 10 9 A L H X S+ 0 0 68 -4,-1.5 4,-1.6 -3,-0.5 -2,-0.2 0.877 113.8 47.8 -57.0 -38.1 33.5 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.969 115.0 43.7 -69.6 -42.4 34.1 20.1 -3.2 12 11 A L H X S+ 0 0 45 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.834 108.2 59.3 -80.3 -17.7 37.8 20.0 -3.8 13 12 A H H X S+ 0 0 90 -4,-2.1 4,-0.7 -5,-0.2 -1,-0.2 0.937 112.1 38.4 -76.7 -35.7 38.2 23.7 -3.2 14 13 A V H >X S+ 0 0 1 -4,-1.6 4,-2.0 1,-0.2 3,-0.7 0.875 112.0 59.2 -79.9 -34.6 36.8 23.5 0.4 15 14 A W H 3X S+ 0 0 6 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.857 97.2 60.1 -60.5 -33.6 38.5 20.2 1.0 16 15 A A H 3< S+ 0 0 55 -4,-1.6 -1,-0.2 1,-0.2 4,-0.2 0.845 105.5 49.3 -63.0 -28.5 41.9 22.0 0.3 17 16 A K H X< S+ 0 0 85 -4,-0.7 3,-1.5 -3,-0.7 4,-0.3 0.897 107.4 53.7 -73.9 -41.1 41.1 24.3 3.3 18 17 A V H >< S+ 0 0 1 -4,-2.0 3,-2.1 1,-0.3 7,-0.3 0.892 102.4 59.8 -56.8 -43.6 40.2 21.3 5.5 19 18 A E T 3< S+ 0 0 85 -4,-2.2 3,-0.5 1,-0.3 -1,-0.3 0.584 86.1 74.4 -61.2 -19.2 43.7 19.8 4.6 20 19 A A T < S+ 0 0 90 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.640 119.7 13.1 -63.2 -26.7 45.5 22.8 6.1 21 20 A D S <> S+ 0 0 66 -3,-2.1 4,-2.2 -4,-0.3 5,-0.2 -0.401 72.2 162.9-145.2 79.4 44.5 21.2 9.5 22 21 A V H > S+ 0 0 35 -3,-0.5 4,-2.5 1,-0.2 5,-0.2 0.906 77.7 51.8 -65.6 -47.2 43.3 17.6 9.2 23 22 A A H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.939 111.0 48.0 -57.5 -43.3 43.7 16.7 12.8 24 23 A G H > S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 114.9 44.6 -60.7 -51.3 41.7 19.7 14.0 25 24 A H H X S+ 0 0 2 -4,-2.2 4,-2.1 -7,-0.3 -1,-0.2 0.882 111.8 53.8 -61.7 -42.2 38.8 19.1 11.5 26 25 A G H X S+ 0 0 1 -4,-2.5 4,-2.1 -5,-0.2 5,-0.3 0.936 110.4 47.2 -61.2 -35.5 38.8 15.3 12.3 27 26 A Q H X S+ 0 0 35 -4,-2.4 4,-2.5 -5,-0.2 5,-0.3 0.962 112.3 49.0 -68.4 -49.0 38.5 16.1 16.0 28 27 A D H X S+ 0 0 60 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.882 113.0 47.5 -56.2 -48.0 35.6 18.6 15.4 29 28 A I H X S+ 0 0 4 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.902 112.6 46.1 -61.3 -48.7 33.7 16.3 13.2 30 29 A L H X S+ 0 0 7 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.928 114.7 48.9 -66.4 -32.8 34.0 13.2 15.5 31 30 A I H X S+ 0 0 6 -4,-2.5 4,-3.0 -5,-0.3 5,-0.3 0.926 109.7 50.8 -69.4 -45.0 33.0 15.2 18.5 32 31 A R H X S+ 0 0 73 -4,-2.1 4,-2.5 -5,-0.3 5,-0.3 0.967 112.1 49.4 -57.5 -43.1 30.0 16.8 16.6 33 32 A L H X S+ 0 0 9 -4,-2.6 4,-2.8 1,-0.2 7,-0.2 0.954 112.5 45.5 -60.7 -52.4 28.9 13.2 15.7 34 33 A F H < S+ 0 0 4 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.889 115.9 46.1 -62.7 -38.9 29.2 11.8 19.3 35 34 A K H < S+ 0 0 104 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.872 117.7 41.7 -69.9 -48.9 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 0.765 133.1 19.4 -61.6 -47.2 24.7 14.8 18.3 37 36 A H >< + 0 0 29 -4,-2.8 3,-2.7 -5,-0.3 4,-0.4 -0.498 69.4 179.6-128.7 88.0 24.1 11.1 18.0 38 37 A P G >> S+ 0 0 76 0, 0.0 3,-1.2 0, 0.0 4,-0.7 0.701 74.2 73.0 -67.4 -18.0 25.6 9.5 21.1 39 38 A E G >4 S+ 0 0 75 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.837 87.4 64.4 -66.7 -25.0 24.7 6.0 20.1 40 39 A T G X4 S+ 0 0 5 -3,-2.7 3,-1.3 -7,-0.2 4,-0.4 0.840 90.9 64.4 -70.4 -22.8 27.4 6.2 17.5 41 40 A L G X4 S+ 0 0 22 -3,-1.2 3,-1.9 -4,-0.4 6,-0.3 0.873 88.8 69.1 -67.4 -26.4 30.0 6.4 20.2 42 41 A E G << S+ 0 0 142 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.745 88.8 64.3 -66.7 -15.4 29.0 2.9 21.3 43 42 A K G < S+ 0 0 81 -3,-1.3 2,-1.0 -4,-0.4 -1,-0.3 0.669 87.7 77.5 -79.5 -21.4 30.5 1.5 18.1 44 43 A F X> - 0 0 53 -3,-1.9 4,-2.2 -4,-0.4 3,-2.1 -0.661 57.2-175.8 -92.3 109.9 33.9 2.5 19.1 45 44 A D T 34 S+ 0 0 134 -2,-1.0 4,-0.3 1,-0.3 -1,-0.2 0.854 85.8 56.1 -71.8 -28.1 35.3 0.1 21.7 46 45 A R T 34 S+ 0 0 119 1,-0.2 -1,-0.3 -3,-0.2 15,-0.1 0.667 121.6 23.7 -68.8 -38.8 38.3 2.3 22.0 47 46 A F T X4 S+ 0 0 0 -3,-2.1 3,-2.4 -6,-0.3 -2,-0.2 0.460 84.4 104.6-110.4 -7.8 36.4 5.4 22.8 48 47 A K T 3< S+ 0 0 129 -4,-2.2 -3,-0.1 1,-0.3 -2,-0.1 0.752 77.5 63.2 -58.8 -9.6 33.1 4.5 24.3 49 48 A H T 3 S+ 0 0 121 -4,-0.3 -1,-0.3 -8,-0.1 2,-0.2 0.579 71.8 111.9 -84.2 -21.9 34.3 5.4 27.8 50 49 A L < - 0 0 16 -3,-2.4 3,-0.1 1,-0.1 -3,-0.0 -0.489 45.6-174.6 -51.8 124.5 34.8 9.1 27.0 51 50 A K + 0 0 172 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.803 53.8 25.7 -99.0 -33.0 32.1 10.9 29.0 52 51 A T S >> S- 0 0 70 1,-0.1 4,-2.0 0, 0.0 3,-0.6 -0.947 76.8-107.7-126.3 176.0 32.3 14.6 28.1 53 52 A E H 3> S+ 0 0 71 -2,-0.3 4,-3.1 1,-0.3 5,-0.2 0.856 119.1 57.4 -72.8 -28.6 33.4 16.8 25.3 54 53 A A H 3> S+ 0 0 70 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.899 106.4 47.9 -70.2 -35.9 36.4 17.9 27.3 55 54 A E H <> S+ 0 0 81 -3,-0.6 4,-0.7 2,-0.2 -1,-0.3 0.848 111.3 51.9 -65.9 -45.6 37.5 14.3 27.6 56 55 A M H >< S+ 0 0 13 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.949 107.6 52.1 -52.5 -49.0 37.0 13.8 23.8 57 56 A K H 3< S+ 0 0 113 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.838 110.1 49.1 -57.9 -35.1 39.1 16.9 23.1 58 57 A A H 3< S+ 0 0 77 -4,-1.4 2,-0.6 -5,-0.2 -1,-0.3 0.625 83.5 107.6 -87.4 2.1 41.9 15.6 25.2 59 58 A S S+ 0 0 113 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.772 89.3 55.8 -64.4 -44.4 45.1 11.7 21.5 61 60 A D H > S+ 0 0 64 2,-0.2 4,-2.3 3,-0.1 -1,-0.2 0.833 105.6 50.7 -51.0 -54.3 43.7 8.5 20.3 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.2 -6,-0.2 -2,-0.2 0.893 110.7 48.6 -51.9 -42.5 40.5 10.1 19.1 63 62 A K H X S+ 0 0 51 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.949 110.1 52.3 -69.6 -30.4 42.4 12.8 17.3 64 63 A K H X S+ 0 0 97 -4,-2.2 4,-2.1 1,-0.3 3,-0.4 0.950 110.3 48.5 -73.4 -31.5 44.6 10.1 15.6 65 64 A H H X S+ 0 0 44 -4,-2.3 4,-2.8 1,-0.3 -1,-0.3 0.840 106.7 55.6 -74.5 -35.7 41.6 8.2 14.5 66 65 A G H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -1,-0.3 0.856 107.8 49.7 -64.9 -34.6 39.9 11.4 13.1 67 66 A V H X S+ 0 0 47 -4,-1.7 4,-2.0 -3,-0.4 -2,-0.2 0.908 111.1 49.6 -67.4 -44.5 43.0 12.0 10.9 68 67 A T H X S+ 0 0 91 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.943 113.9 45.1 -57.8 -49.9 42.9 8.4 9.7 69 68 A A H X S+ 0 0 35 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.897 115.1 46.0 -61.0 -51.0 39.2 8.6 8.8 70 69 A L H X S+ 0 0 12 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.768 108.9 54.4 -61.7 -45.8 39.4 12.0 7.1 71 70 A T H X S+ 0 0 84 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.895 108.7 50.1 -52.7 -44.9 42.5 11.1 5.1 72 71 A A H X S+ 0 0 43 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.899 113.2 45.6 -60.5 -40.5 40.6 8.0 3.7 73 72 A L H X S+ 0 0 18 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.884 110.1 54.2 -65.5 -50.6 37.5 10.2 2.8 74 73 A G H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.877 106.3 52.7 -49.7 -42.0 39.8 12.8 1.2 75 74 A A H < S+ 0 0 46 -4,-1.8 4,-0.5 2,-0.2 -2,-0.2 0.945 110.6 47.9 -67.7 -27.6 41.4 10.1 -1.0 76 75 A I H >< S+ 0 0 7 -4,-1.6 3,-1.5 1,-0.2 5,-0.5 0.957 110.9 49.3 -77.5 -43.8 37.9 9.0 -2.1 77 76 A L H >< S+ 0 0 3 -4,-2.9 3,-2.2 1,-0.3 -1,-0.2 0.884 103.8 59.7 -64.7 -36.7 36.8 12.6 -2.9 78 77 A K T 3< S+ 0 0 105 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.618 94.6 66.1 -67.0 -16.4 39.9 13.3 -5.0 79 78 A K T X S- 0 0 77 -3,-1.5 3,-1.9 -4,-0.5 -1,-0.3 0.477 98.2-141.8 -74.0 -19.2 39.0 10.4 -7.2 80 79 A K T < S- 0 0 64 -3,-2.2 -3,-0.1 1,-0.3 -2,-0.1 0.847 72.8 -35.4 54.6 51.0 35.9 12.4 -8.4 81 80 A G T 3 S+ 0 0 21 -5,-0.5 2,-1.4 1,-0.1 -1,-0.3 0.146 119.3 99.4 95.2 -20.6 33.6 9.4 -8.6 82 81 A H < + 0 0 129 -3,-1.9 3,-0.2 1,-0.2 4,-0.1 -0.486 46.2 122.5 -94.1 69.7 36.1 6.8 -9.8 83 82 A H > + 0 0 5 -2,-1.4 4,-1.9 1,-0.2 3,-0.2 0.088 18.7 121.0-118.3 9.7 36.6 5.4 -6.3 84 83 A E H > S+ 0 0 116 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.946 77.8 48.2 -41.4 -49.0 35.7 1.8 -6.7 85 84 A A H 4 S+ 0 0 67 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.854 112.8 47.5 -64.5 -44.7 39.1 0.4 -5.5 86 85 A E H > S+ 0 0 63 -3,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.741 109.0 55.6 -62.7 -33.1 39.2 2.7 -2.5 87 86 A L H X S+ 0 0 5 -4,-1.9 4,-2.6 -3,-0.4 5,-0.3 0.786 92.7 70.8 -72.5 -30.2 35.7 1.8 -1.4 88 87 A K H X S+ 0 0 120 -4,-1.5 4,-2.3 1,-0.2 5,-0.2 0.915 100.6 39.7 -54.3 -58.9 36.1 -1.9 -1.3 89 88 A P H > S+ 0 0 78 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.861 118.1 52.1 -65.0 -27.7 38.3 -2.4 1.8 90 89 A L H X S+ 0 0 40 -4,-0.6 4,-2.1 2,-0.2 5,-0.2 0.895 110.3 45.8 -75.2 -38.9 36.4 0.3 3.5 91 90 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.3 0.929 111.6 54.3 -71.9 -36.8 33.0 -1.2 2.8 92 91 A Q H X>S+ 0 0 117 -4,-2.3 4,-2.4 -5,-0.3 5,-0.7 0.929 113.2 39.9 -64.4 -45.7 34.3 -4.6 3.9 93 92 A S H X>S+ 0 0 35 -4,-2.0 5,-2.5 1,-0.2 4,-0.8 0.918 117.5 46.9 -72.0 -37.3 35.6 -3.5 7.3 94 93 A H H <5S+ 0 0 53 -4,-2.1 6,-2.7 -5,-0.2 -1,-0.2 0.831 118.4 42.1 -74.6 -32.1 32.7 -1.2 8.1 95 94 A A H <5S+ 0 0 1 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.952 130.7 19.0 -78.7 -39.0 30.1 -3.8 7.1 96 95 A T H <5S+ 0 0 77 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.885 131.8 32.2-112.7 -15.3 31.6 -7.0 8.6 97 96 A K T <> - 0 0 26 0, 0.0 3,-1.1 0, 0.0 4,-1.1 -0.218 23.1-113.9 -63.3 150.4 24.6 0.9 9.5 102 101 A I H 3> S+ 0 0 28 1,-0.3 4,-1.7 2,-0.2 3,-0.5 0.824 115.5 67.5 -50.6 -42.7 24.1 3.2 6.6 103 102 A K H 3> S+ 0 0 112 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.869 97.3 52.0 -45.9 -39.5 22.1 5.5 8.9 104 103 A Y H <> S+ 0 0 49 -3,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.773 103.9 56.4 -71.3 -32.3 25.3 6.2 10.9 105 104 A L H X S+ 0 0 16 -4,-1.1 4,-1.7 -3,-0.5 -1,-0.2 0.854 106.4 52.7 -67.0 -25.9 27.1 7.2 7.6 106 105 A E H X S+ 0 0 80 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.926 107.4 50.3 -72.3 -45.7 24.3 9.7 7.2 107 106 A F H X S+ 0 0 16 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.888 111.2 47.7 -60.0 -46.0 24.9 11.2 10.7 108 107 A I H X S+ 0 0 43 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.851 108.2 55.9 -64.5 -34.3 28.6 11.6 10.1 109 108 A S H X S+ 0 0 5 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.939 108.0 49.3 -57.3 -39.3 27.8 13.2 6.7 110 109 A E H X S+ 0 0 89 -4,-2.1 4,-2.5 1,-0.3 -2,-0.2 0.887 110.5 50.0 -68.7 -33.8 25.7 15.7 8.6 111 110 A A H X S+ 0 0 2 -4,-1.8 4,-2.2 2,-0.2 -1,-0.3 0.846 108.3 52.5 -73.7 -35.9 28.5 16.4 11.0 112 111 A I H X S+ 0 0 7 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.943 111.5 46.8 -64.7 -42.1 30.9 17.0 8.2 113 112 A I H X S+ 0 0 23 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.931 110.8 52.0 -67.0 -35.5 28.6 19.5 6.7 114 113 A H H X S+ 0 0 74 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.903 112.2 45.9 -65.1 -47.5 28.0 21.3 10.1 115 114 A V H X S+ 0 0 8 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.879 112.5 48.5 -66.2 -46.5 31.7 21.7 10.7 116 115 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.906 111.3 52.4 -60.2 -39.2 32.6 22.9 7.2 117 116 A H H < S+ 0 0 104 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.868 112.7 44.1 -58.8 -49.7 29.8 25.4 7.4 118 117 A S H < S+ 0 0 73 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