==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 07-SEP-12 4H0B . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR L.LEBIODA,L.L.LOVELACE,L.R.CELESTE,X.HUANG,C.WANG,S.SHENGFAN . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8153.0 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 . 17 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 63.6 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 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 0 106 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.6 -20.5 -15.9 17.6 2 1 A V - 0 0 120 136,-0.0 2,-0.2 0, 0.0 79,-0.1 -0.977 360.0-135.8-141.3 124.0 -23.5 -17.7 19.0 3 2 A L - 0 0 12 -2,-0.4 2,-0.1 1,-0.1 128,-0.0 -0.523 23.1-122.5 -78.0 146.4 -27.1 -17.4 17.8 4 3 A S > - 0 0 59 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.447 27.0-109.4 -74.6 161.9 -29.9 -17.1 20.4 5 4 A E H > S+ 0 0 100 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.901 122.1 55.5 -58.3 -40.1 -32.7 -19.7 20.4 6 5 A G H > S+ 0 0 45 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.910 107.4 48.7 -63.0 -38.5 -35.0 -17.0 19.0 7 6 A E H > S+ 0 0 52 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.935 110.2 51.4 -63.0 -46.2 -32.7 -16.5 16.1 8 7 A W H X S+ 0 0 15 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.900 106.6 54.8 -56.8 -40.3 -32.5 -20.3 15.5 9 8 A Q H X S+ 0 0 64 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.890 105.7 51.3 -66.0 -35.6 -36.3 -20.4 15.5 10 9 A L H X S+ 0 0 70 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.907 112.0 48.3 -63.4 -38.7 -36.4 -17.7 12.8 11 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.946 114.2 44.7 -60.2 -51.2 -33.9 -19.8 10.7 12 11 A L H X S+ 0 0 42 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.848 107.2 58.8 -70.3 -30.9 -35.9 -23.0 11.2 13 12 A H H X S+ 0 0 101 -4,-2.4 4,-0.5 -5,-0.2 -1,-0.2 0.884 110.5 41.6 -72.4 -32.3 -39.3 -21.4 10.5 14 13 A V H >X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 3,-1.0 0.873 111.2 57.2 -74.9 -35.5 -38.2 -20.3 7.0 15 14 A W H 3X S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.3 -2,-0.2 0.872 96.9 63.3 -63.3 -31.9 -36.4 -23.6 6.4 16 15 A A H 3< S+ 0 0 51 -4,-2.0 -1,-0.3 1,-0.2 4,-0.2 0.842 104.1 47.8 -57.6 -34.1 -39.8 -25.3 7.1 17 16 A K H X< S+ 0 0 95 -3,-1.0 3,-1.6 -4,-0.5 4,-0.4 0.889 106.3 55.8 -74.0 -41.7 -41.1 -23.6 4.0 18 17 A V H >< S+ 0 0 0 -4,-1.8 3,-1.9 1,-0.3 7,-0.3 0.916 101.2 61.5 -51.7 -42.1 -38.1 -24.6 1.9 19 18 A E T 3< S+ 0 0 93 -4,-2.2 3,-0.4 1,-0.3 -1,-0.3 0.587 82.7 75.9 -71.3 -6.3 -38.9 -28.2 2.9 20 19 A A T < S- 0 0 89 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.826 125.9 -0.6 -63.5 -27.9 -42.3 -28.0 1.2 21 20 A D S <> S+ 0 0 78 -3,-1.9 4,-2.0 -4,-0.4 -1,-0.2 -0.494 70.5 171.4-161.3 76.4 -40.3 -28.4 -2.1 22 21 A V H > S+ 0 0 36 -3,-0.4 4,-2.7 1,-0.2 5,-0.2 0.897 79.5 57.7 -65.9 -35.8 -36.6 -28.6 -1.5 23 22 A A H > S+ 0 0 17 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.922 107.5 45.7 -60.6 -46.0 -35.9 -29.5 -5.1 24 23 A G H > S+ 0 0 7 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.901 115.0 47.4 -65.7 -39.6 -37.5 -26.3 -6.5 25 24 A H H X S+ 0 0 3 -4,-2.0 4,-2.3 -7,-0.3 -1,-0.2 0.902 111.1 52.6 -64.8 -40.1 -35.7 -24.1 -3.9 26 25 A G H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 5,-0.3 0.912 107.9 50.2 -62.8 -45.4 -32.4 -25.8 -4.7 27 26 A Q H X S+ 0 0 38 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.947 111.3 49.2 -56.2 -48.6 -32.7 -25.2 -8.4 28 27 A D H X S+ 0 0 57 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.914 112.3 48.1 -60.4 -42.6 -33.5 -21.5 -7.8 29 28 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.943 114.6 42.2 -67.6 -49.1 -30.5 -21.1 -5.4 30 29 A L H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.902 115.1 50.8 -67.6 -37.9 -27.8 -22.8 -7.6 31 30 A I H X S+ 0 0 7 -4,-2.5 4,-2.3 -5,-0.3 5,-0.2 0.921 110.2 50.4 -63.1 -41.3 -29.1 -21.1 -10.7 32 31 A R H X S+ 0 0 99 -4,-2.3 4,-2.7 -5,-0.3 5,-0.3 0.926 110.3 50.2 -60.9 -42.0 -29.0 -17.7 -8.9 33 32 A L H X S+ 0 0 8 -4,-2.3 4,-2.4 1,-0.2 7,-0.3 0.933 112.6 46.3 -58.0 -50.7 -25.4 -18.5 -7.8 34 33 A F H < S+ 0 0 5 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.834 115.8 45.6 -65.9 -34.6 -24.3 -19.4 -11.4 35 34 A K H < S+ 0 0 69 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.902 118.1 40.7 -73.8 -41.9 -26.0 -16.3 -12.8 36 35 A S H < S+ 0 0 44 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.811 133.8 21.0 -77.0 -30.0 -24.7 -13.8 -10.3 37 36 A H >< + 0 0 39 -4,-2.4 3,-2.3 -5,-0.3 4,-0.5 -0.646 68.4 178.7-141.4 76.3 -21.2 -15.3 -10.1 38 37 A P G >> S+ 0 0 78 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.754 74.7 71.5 -60.0 -25.0 -20.6 -17.3 -13.3 39 38 A E G >4 S+ 0 0 82 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.805 88.3 66.2 -59.2 -25.4 -17.0 -18.2 -12.3 40 39 A T G X4 S+ 0 0 3 -3,-2.3 3,-1.6 -7,-0.3 -1,-0.2 0.868 89.9 63.3 -65.2 -31.8 -18.5 -20.6 -9.6 41 40 A L G X4 S+ 0 0 14 -3,-1.1 3,-2.1 -4,-0.5 6,-0.3 0.845 90.5 67.7 -61.2 -30.6 -20.0 -22.8 -12.3 42 41 A E G << S+ 0 0 112 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.675 87.7 66.8 -66.4 -16.4 -16.4 -23.6 -13.5 43 42 A K G < S+ 0 0 81 -3,-1.6 2,-0.9 -4,-0.4 -1,-0.3 0.607 88.9 76.5 -72.0 -14.9 -15.9 -25.5 -10.2 44 43 A F X> + 0 0 48 -3,-2.1 4,-2.3 -4,-0.2 3,-1.3 -0.774 52.9 178.4-104.5 94.4 -18.4 -28.1 -11.3 45 44 A D T 34 S+ 0 0 125 -2,-0.9 4,-0.2 1,-0.3 -1,-0.2 0.855 86.7 57.7 -56.5 -27.0 -17.0 -30.4 -14.0 46 45 A R T 34 S+ 0 0 116 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.723 121.8 20.6 -74.9 -27.0 -20.4 -32.1 -13.9 47 46 A F T X4 S+ 0 0 1 -3,-1.3 3,-2.4 -6,-0.3 -2,-0.2 0.468 88.5 100.4-122.5 -7.8 -22.4 -29.0 -14.8 48 47 A K T 3< S+ 0 0 91 -4,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.620 74.8 67.8 -71.7 -8.5 -20.1 -26.5 -16.5 49 48 A H T 3 S+ 0 0 121 -4,-0.2 -1,-0.3 -8,-0.1 2,-0.2 0.641 73.9 108.0 -74.5 -18.6 -21.3 -27.4 -20.0 50 49 A L < - 0 0 15 -3,-2.4 3,-0.1 1,-0.1 -3,-0.1 -0.476 47.6-176.6 -68.3 129.9 -24.7 -25.9 -19.1 51 50 A K + 0 0 176 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.720 54.1 25.6-102.2 -24.5 -25.0 -22.7 -21.1 52 51 A T S > S- 0 0 69 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.906 76.7-106.8-139.8 163.5 -28.3 -21.0 -20.1 53 52 A E H > S+ 0 0 93 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.901 119.3 57.9 -60.6 -38.6 -30.9 -20.9 -17.3 54 53 A A H > S+ 0 0 72 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.930 106.6 46.3 -60.3 -41.4 -33.2 -23.0 -19.4 55 54 A E H > S+ 0 0 83 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.896 112.4 51.3 -65.3 -40.0 -30.6 -25.8 -19.6 56 55 A M H >< S+ 0 0 13 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.939 110.4 49.1 -61.7 -43.8 -29.9 -25.5 -15.9 57 56 A K H 3< S+ 0 0 115 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.827 111.3 49.8 -62.1 -34.7 -33.7 -25.8 -15.1 58 57 A A H 3< S+ 0 0 76 -4,-1.7 2,-0.8 -5,-0.2 -1,-0.2 0.558 84.6 105.8 -84.4 -7.0 -34.1 -28.8 -17.4 59 58 A S S+ 0 0 115 -2,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.871 88.0 55.7 -64.3 -35.3 -32.4 -33.5 -13.7 61 60 A D H > S+ 0 0 71 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.908 107.1 47.3 -66.7 -42.2 -28.9 -34.2 -12.5 62 61 A L H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.941 109.9 54.8 -62.7 -44.4 -28.4 -30.6 -11.3 63 62 A K H X S+ 0 0 69 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.941 108.0 49.2 -54.9 -48.8 -31.8 -30.8 -9.5 64 63 A K H X S+ 0 0 124 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.909 109.4 51.3 -56.9 -45.2 -30.7 -33.8 -7.7 65 64 A H H X S+ 0 0 40 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.915 106.4 54.3 -59.2 -42.2 -27.4 -32.2 -6.6 66 65 A T H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.868 106.2 53.1 -64.4 -30.6 -29.3 -29.2 -5.3 67 66 A V H X S+ 0 0 45 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.918 109.5 48.5 -66.1 -44.9 -31.4 -31.5 -3.1 68 67 A T H X S+ 0 0 93 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.932 113.5 48.1 -58.7 -45.2 -28.3 -33.1 -1.7 69 68 A V H X S+ 0 0 41 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.949 114.5 42.7 -62.7 -52.8 -26.8 -29.6 -1.0 70 69 A L H X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.861 113.2 52.7 -69.1 -30.8 -29.9 -28.1 0.7 71 70 A T H X S+ 0 0 81 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.919 109.9 49.1 -69.5 -36.6 -30.5 -31.3 2.7 72 71 A A H X S+ 0 0 42 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.931 113.9 45.9 -64.4 -46.0 -26.9 -31.2 4.0 73 72 A L H X S+ 0 0 15 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.928 110.5 53.6 -64.0 -41.0 -27.3 -27.5 4.9 74 73 A G H X S+ 0 0 2 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.887 106.3 52.2 -59.7 -40.4 -30.7 -28.2 6.5 75 74 A A H X S+ 0 0 46 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.910 110.6 49.0 -66.0 -37.6 -29.1 -30.9 8.7 76 75 A I H ><>S+ 0 0 8 -4,-1.9 3,-1.1 2,-0.2 5,-0.6 0.947 110.7 49.6 -61.0 -51.5 -26.4 -28.4 9.8 77 76 A L H ><5S+ 0 0 3 -4,-2.9 3,-2.1 1,-0.3 -2,-0.2 0.895 104.9 58.5 -58.3 -38.8 -29.0 -25.7 10.6 78 77 A K H 3<5S+ 0 0 108 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.731 94.5 64.6 -67.4 -19.9 -31.1 -28.1 12.7 79 78 A K T X<5S- 0 0 84 -3,-1.1 3,-2.0 -4,-0.8 -1,-0.3 0.579 98.2-141.6 -74.9 -11.1 -28.0 -28.7 14.9 80 79 A K T < 5S- 0 0 70 -3,-2.1 -3,-0.1 -4,-0.3 -2,-0.1 0.875 75.5 -34.8 53.5 46.2 -28.3 -25.0 16.0 81 80 A G T 3 + 0 0 7 -2,-1.4 4,-2.5 1,-0.2 3,-0.2 0.102 17.4 118.6-115.6 21.4 -22.5 -29.1 13.8 84 83 A E H > S+ 0 0 93 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.906 79.4 49.4 -56.1 -45.1 -18.9 -30.3 14.2 85 84 A A H 4 S+ 0 0 64 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.866 113.8 46.1 -65.9 -37.2 -19.7 -33.8 12.9 86 85 A E H > S+ 0 0 54 -3,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.838 111.3 52.3 -71.7 -36.5 -21.5 -32.5 9.8 87 86 A L H X S+ 0 0 3 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.781 94.1 71.5 -74.1 -27.3 -18.8 -30.0 9.0 88 87 A K H X S+ 0 0 110 -4,-1.7 4,-2.1 -5,-0.2 5,-0.2 0.947 104.5 35.9 -55.5 -55.1 -15.9 -32.4 9.0 89 88 A P H > S+ 0 0 81 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.880 119.6 50.3 -68.6 -33.4 -16.7 -34.3 5.8 90 89 A L H X S+ 0 0 40 -4,-1.0 4,-2.6 1,-0.2 5,-0.2 0.923 111.4 46.9 -68.7 -45.1 -18.0 -31.2 4.1 91 90 A A H X S+ 0 0 1 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.922 113.0 50.7 -61.8 -42.0 -15.0 -29.1 4.9 92 91 A Q H X>S+ 0 0 114 -4,-2.1 4,-2.6 -5,-0.3 5,-0.6 0.938 114.2 42.0 -64.5 -47.5 -12.6 -31.9 3.8 93 92 A S H X>S+ 0 0 38 -4,-2.3 5,-2.8 1,-0.2 4,-1.6 0.930 117.0 47.0 -65.7 -42.6 -14.3 -32.5 0.4 94 93 A H H <5S+ 0 0 53 -4,-2.6 6,-2.6 -5,-0.2 5,-0.5 0.843 118.4 41.8 -73.8 -28.4 -14.8 -28.8 -0.3 95 94 A A H <5S+ 0 0 3 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.938 129.4 22.5 -75.4 -49.8 -11.2 -27.9 0.6 96 95 A T H <5S+ 0 0 96 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.803 132.5 27.5-100.7 -36.6 -9.3 -30.8 -0.9 97 96 A K T <> - 0 0 27 0, 0.0 4,-1.5 0, 0.0 3,-1.2 -0.255 23.4-112.7 -67.6 155.5 -12.8 -20.7 -1.5 102 101 A I H 3> S+ 0 0 27 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.857 117.2 64.3 -53.3 -36.9 -14.6 -18.9 1.3 103 102 A K H 3> S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.829 102.0 48.8 -57.5 -37.0 -15.5 -16.2 -1.2 104 103 A Y H <> S+ 0 0 51 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.842 107.3 54.0 -75.3 -30.1 -17.6 -18.7 -3.1 105 104 A L H X S+ 0 0 15 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.859 107.4 52.8 -65.9 -32.5 -19.3 -19.8 0.1 106 105 A E H X S+ 0 0 75 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.928 107.8 51.5 -61.5 -45.2 -20.1 -16.2 0.6 107 106 A F H X S+ 0 0 31 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.907 109.7 47.3 -62.1 -42.0 -21.6 -16.1 -2.9 108 107 A I H X S+ 0 0 32 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.876 109.4 55.3 -68.6 -33.5 -23.8 -19.2 -2.3 109 108 A S H X S+ 0 0 3 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.914 107.1 50.0 -58.9 -43.5 -24.9 -17.6 1.0 110 109 A E H X S+ 0 0 98 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.883 110.0 50.8 -58.6 -43.3 -26.0 -14.5 -0.9 111 110 A A H X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.898 109.1 50.5 -65.2 -41.3 -27.9 -16.7 -3.3 112 111 A I H X S+ 0 0 6 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.952 112.8 46.5 -59.1 -50.4 -29.7 -18.5 -0.5 113 112 A I H X S+ 0 0 25 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.914 111.4 52.1 -59.0 -43.0 -30.7 -15.2 1.1 114 113 A H H X S+ 0 0 74 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.924 112.1 44.6 -61.8 -46.2 -31.9 -13.8 -2.3 115 114 A V H X S+ 0 0 8 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.905 114.1 48.3 -67.0 -42.3 -34.1 -16.8 -3.0 116 115 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.909 110.9 52.3 -63.6 -39.4 -35.6 -16.9 0.5 117 116 A H H < S+ 0 0 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