==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 27-AUG-81 1MBO . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR S.E.V.PHILLIPS . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 80.4 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 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 1 A V 0 0 175 0, 0.0 2,-0.4 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-177.0 0.6 15.5 16.1 2 2 A L - 0 0 13 77,-0.1 2,-0.0 132,-0.0 128,-0.0 -0.876 360.0-123.4 -75.2 143.6 4.1 14.0 16.7 3 3 A S > - 0 0 61 -2,-0.4 4,-2.2 1,-0.1 5,-0.1 -0.245 23.7-106.6 -76.5 161.4 4.3 12.3 20.1 4 4 A E H > S+ 0 0 123 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.912 123.1 55.8 -58.9 -35.5 6.9 13.4 22.5 5 5 A G H > S+ 0 0 41 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.886 107.7 48.7 -65.1 -36.1 8.7 10.0 21.8 6 6 A E H > S+ 0 0 47 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.860 109.8 51.6 -70.7 -40.7 8.8 10.9 18.1 7 7 A W H X S+ 0 0 15 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.890 106.3 54.2 -61.4 -35.8 10.2 14.3 18.8 8 8 A Q H X S+ 0 0 146 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.926 107.1 51.6 -69.0 -33.2 12.9 12.8 20.9 9 9 A L H X S+ 0 0 52 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.886 112.3 46.8 -62.0 -48.4 13.9 10.6 18.0 10 10 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.929 114.6 45.1 -63.6 -45.3 14.1 13.6 15.6 11 11 A L H X S+ 0 0 42 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.846 107.6 57.9 -78.2 -20.5 16.1 15.8 18.0 12 12 A H H X S+ 0 0 95 -4,-2.3 4,-0.9 -5,-0.2 -1,-0.2 0.925 111.9 40.5 -70.9 -48.2 18.5 13.1 18.9 13 13 A V H >X S+ 0 0 2 -4,-1.6 4,-1.9 1,-0.2 3,-0.7 0.888 112.5 56.6 -66.9 -38.0 19.6 12.6 15.3 14 14 A W H 3X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.888 98.6 59.4 -61.3 -34.2 19.5 16.4 14.7 15 15 A A H 3< S+ 0 0 64 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.861 105.9 51.1 -67.8 -20.2 22.0 17.0 17.6 16 16 A K H X< S+ 0 0 86 -4,-0.9 3,-1.4 -3,-0.7 4,-0.3 0.868 105.2 55.2 -80.0 -37.6 24.3 14.7 15.5 17 17 A V H >< S+ 0 0 2 -4,-1.9 3,-2.1 1,-0.3 7,-0.3 0.917 100.9 60.9 -55.0 -42.4 23.7 16.9 12.4 18 18 A E G >< S+ 0 0 84 -4,-2.2 3,-0.6 1,-0.3 -1,-0.3 0.551 87.3 70.1 -67.8 -12.9 24.8 19.8 14.4 19 19 A A G < S+ 0 0 89 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.578 121.1 15.8 -70.6 -19.9 28.3 18.3 14.9 20 20 A D G <> S+ 0 0 66 -3,-2.1 4,-2.1 -4,-0.3 -1,-0.2 -0.421 72.3 159.2-154.9 62.2 28.9 19.0 11.2 21 21 A V H <> S+ 0 0 37 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.941 76.4 50.3 -60.9 -47.0 26.3 21.4 9.8 22 22 A A H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.912 110.5 46.8 -62.4 -44.4 28.3 22.4 6.8 23 23 A G H > S+ 0 0 13 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.905 114.7 48.3 -63.1 -43.7 29.1 18.9 5.6 24 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.4 -7,-0.3 -2,-0.2 0.915 110.0 53.1 -60.2 -38.2 25.5 17.8 6.0 25 25 A G H X S+ 0 0 1 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.900 110.4 47.1 -64.2 -44.0 24.3 20.9 4.1 26 26 A Q H X S+ 0 0 24 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.913 111.9 47.2 -66.2 -46.1 26.6 20.2 1.2 27 27 A D H X S+ 0 0 55 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.879 113.9 50.2 -63.1 -39.4 25.7 16.6 0.8 28 28 A I H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.960 114.0 43.5 -67.1 -48.1 21.9 17.5 1.1 29 29 A L H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.937 114.5 50.1 -67.1 -32.9 22.1 20.3 -1.6 30 30 A I H X S+ 0 0 6 -4,-2.5 4,-2.2 -5,-0.3 5,-0.3 0.938 110.1 50.1 -70.9 -42.9 24.2 18.1 -3.9 31 31 A R H X S+ 0 0 102 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.922 112.0 48.9 -56.9 -47.1 21.9 15.2 -3.6 32 32 A L H X S+ 0 0 11 -4,-2.3 4,-1.9 1,-0.2 7,-0.3 0.920 113.8 45.3 -57.7 -49.6 18.9 17.5 -4.4 33 33 A F H < S+ 0 0 5 -4,-2.6 7,-0.2 2,-0.2 -1,-0.2 0.815 116.7 43.9 -65.8 -35.3 20.6 19.1 -7.5 34 34 A K H < S+ 0 0 117 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.882 119.2 41.4 -79.2 -36.7 21.8 15.8 -8.9 35 35 A S H < S+ 0 0 53 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.797 130.9 25.3 -77.1 -33.7 18.6 13.9 -8.3 36 36 A H >X - 0 0 45 -4,-1.9 3,-2.9 -5,-0.3 4,-0.5 -0.592 67.2-179.2-139.3 86.5 16.3 16.8 -9.4 37 37 A P H >> S+ 0 0 81 0, 0.0 4,-0.9 0, 0.0 3,-0.7 0.721 76.3 71.1 -64.1 -27.7 18.2 19.1 -11.8 38 38 A E H 34 S+ 0 0 84 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.728 89.4 64.1 -58.7 -32.2 15.3 21.4 -12.2 39 39 A T H X4 S+ 0 0 4 -3,-2.9 3,-1.3 -7,-0.3 -1,-0.2 0.880 94.1 59.6 -65.6 -31.6 15.9 22.6 -8.6 40 40 A L H X< S+ 0 0 21 -3,-0.7 3,-2.1 -4,-0.5 6,-0.3 0.884 93.6 64.7 -62.5 -32.0 19.3 24.0 -9.5 41 41 A E T 3< S+ 0 0 123 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.721 89.4 67.3 -70.4 -16.1 17.8 26.3 -12.0 42 42 A K T < S+ 0 0 88 -3,-1.3 2,-0.8 -4,-0.4 -1,-0.3 0.552 90.6 76.2 -69.4 -18.1 15.9 28.1 -9.2 43 43 A F X> + 0 0 47 -3,-2.1 4,-1.8 -4,-0.2 3,-1.3 -0.770 52.2 179.4-104.9 102.6 19.3 29.3 -7.9 44 44 A D T 34 S+ 0 0 123 -2,-0.8 4,-0.3 1,-0.3 -1,-0.2 0.856 88.4 58.4 -60.9 -33.7 20.9 32.1 -9.9 45 45 A R T 34 S+ 0 0 110 1,-0.2 -1,-0.3 -3,-0.2 15,-0.1 0.728 118.9 25.2 -73.1 -16.3 23.7 31.9 -7.4 46 46 A F T X4 S+ 0 0 0 -3,-1.3 3,-2.2 -6,-0.3 -2,-0.2 0.380 87.5 101.1-124.5 -6.6 24.5 28.2 -8.1 47 47 A K T 3< S+ 0 0 95 -4,-1.8 -3,-0.1 1,-0.3 -2,-0.1 0.703 73.3 68.9 -70.8 -0.5 23.3 27.6 -11.7 48 48 A H T 3 S+ 0 0 121 -4,-0.3 2,-0.4 -3,-0.0 -1,-0.3 0.564 78.3 96.8 -81.0 -16.2 26.8 27.8 -13.1 49 49 A L < + 0 0 12 -3,-2.2 3,-0.1 1,-0.2 -3,-0.0 -0.696 41.3 164.7 -82.8 133.3 27.9 24.6 -11.4 50 50 A K + 0 0 176 -2,-0.4 2,-0.2 1,-0.1 -1,-0.2 0.759 52.2 50.9-117.2 -36.1 27.7 21.6 -13.6 51 51 A T S > S- 0 0 66 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.532 77.7-118.7-107.7 158.1 29.6 18.7 -12.0 52 52 A E H > S+ 0 0 76 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.891 115.8 53.1 -57.8 -41.8 29.5 17.1 -8.6 53 53 A A H > S+ 0 0 72 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.892 108.0 50.8 -61.1 -43.6 33.2 18.1 -8.0 54 54 A E H > S+ 0 0 82 1,-0.2 4,-0.8 2,-0.2 3,-0.4 0.928 110.6 49.7 -60.8 -42.3 32.4 21.7 -8.9 55 55 A M H >< S+ 0 0 5 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.912 110.3 49.9 -59.3 -44.1 29.6 21.6 -6.4 56 56 A K H 3< S+ 0 0 97 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.793 108.6 53.2 -62.0 -31.5 31.8 20.2 -3.7 57 57 A A H 3< S+ 0 0 83 -4,-1.5 2,-0.6 -3,-0.4 -1,-0.2 0.533 83.9 105.4 -79.8 -15.0 34.5 22.8 -4.3 58 58 A S S+ 0 0 132 -2,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.846 87.9 56.8 -68.8 -40.6 32.4 27.6 -0.6 60 60 A D H > S+ 0 0 58 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.843 105.0 51.5 -59.5 -43.2 29.3 29.7 -1.3 61 61 A L H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.904 108.7 51.1 -60.9 -44.9 27.2 26.5 -1.8 62 62 A K H X S+ 0 0 64 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.883 108.6 53.3 -61.7 -35.4 28.5 25.2 1.6 63 63 A K H X S+ 0 0 134 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.905 108.7 47.2 -65.3 -36.1 27.5 28.6 3.1 64 64 A H H X S+ 0 0 34 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.900 106.2 59.9 -79.9 -28.3 23.9 28.3 1.8 65 65 A G H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.3 5,-0.3 0.949 105.6 48.5 -63.8 -36.4 23.8 24.7 3.1 66 66 A V H X S+ 0 0 51 -4,-1.9 4,-2.4 1,-0.2 -1,-0.3 0.927 108.9 53.3 -61.2 -45.7 24.5 26.1 6.6 67 67 A T H X S+ 0 0 83 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.892 112.1 45.7 -52.7 -53.2 21.7 28.8 6.1 68 68 A V H X S+ 0 0 37 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.941 115.5 43.6 -59.6 -53.7 19.2 26.1 5.2 69 69 A L H X S+ 0 0 4 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.827 110.4 55.9 -63.9 -37.9 20.1 23.6 8.0 70 70 A T H X S+ 0 0 85 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.943 111.2 43.8 -62.9 -41.3 20.2 26.4 10.6 71 71 A A H X S+ 0 0 49 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.913 113.8 51.7 -67.8 -45.6 16.6 27.5 9.8 72 72 A L H X S+ 0 0 13 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.926 109.1 49.9 -57.6 -40.7 15.4 23.9 9.7 73 73 A G H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.890 106.4 54.6 -65.1 -44.8 16.9 23.2 13.1 74 74 A A H < S+ 0 0 48 -4,-1.8 4,-0.3 2,-0.2 -1,-0.2 0.873 111.1 47.3 -54.0 -39.3 15.3 26.2 14.6 75 75 A I H ><>S+ 0 0 6 -4,-1.7 3,-1.8 1,-0.2 5,-0.5 0.944 110.3 51.3 -69.1 -48.9 11.9 24.9 13.3 76 76 A L H ><5S+ 0 0 3 -4,-2.6 3,-1.6 1,-0.3 -2,-0.2 0.844 103.0 57.8 -54.5 -38.8 12.5 21.4 14.6 77 77 A K T 3<5S+ 0 0 109 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.530 94.5 67.8 -84.2 2.4 13.4 22.4 18.1 78 78 A K T X 5S- 0 0 97 -3,-1.8 3,-2.2 -4,-0.3 -1,-0.3 0.469 98.4-139.3 -86.3 -10.4 10.0 24.2 18.4 79 79 A K T < 5S- 0 0 71 -3,-1.6 -3,-0.1 -4,-0.3 -2,-0.1 0.847 72.8 -36.8 59.6 44.2 8.4 20.8 18.3 80 80 A G T 3 > + 0 0 6 -2,-1.5 4,-2.5 1,-0.1 3,-0.8 0.118 16.2 125.2-117.7 28.7 6.8 27.0 14.7 83 83 A E H 3> S+ 0 0 121 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.862 79.0 45.4 -56.3 -43.4 4.3 29.6 13.5 84 84 A A H 34 S+ 0 0 70 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.745 114.7 46.6 -67.8 -41.3 6.7 32.5 13.7 85 85 A E H <> S+ 0 0 50 -3,-0.8 4,-0.8 2,-0.1 -2,-0.2 0.838 113.5 48.5 -69.1 -37.3 9.7 30.7 12.1 86 86 A L H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 5,-0.4 0.824 96.5 70.6 -80.8 -34.4 7.6 29.4 9.2 87 87 A K H X S+ 0 0 127 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.921 101.6 41.0 -53.9 -46.9 5.9 32.6 8.2 88 88 A P H > S+ 0 0 74 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.869 116.2 52.4 -67.7 -38.8 8.9 34.5 6.7 89 89 A L H X S+ 0 0 32 -4,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.872 110.7 43.7 -64.4 -53.1 10.2 31.3 5.1 90 90 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.937 112.3 56.4 -68.3 -31.1 6.9 30.4 3.3 91 91 A Q H X S+ 0 0 94 -4,-1.9 4,-2.2 -5,-0.4 5,-0.4 0.942 112.7 37.7 -59.0 -50.3 6.5 34.1 2.3 92 92 A S H X>S+ 0 0 32 -4,-2.4 5,-3.3 2,-0.2 4,-2.2 0.923 117.8 52.0 -70.6 -35.2 9.9 34.3 0.5 93 93 A H H <5S+ 0 0 57 -4,-2.3 6,-3.0 -5,-0.3 5,-0.3 0.880 116.6 38.2 -69.4 -33.0 9.6 30.8 -0.9 94 94 A A H <5S+ 0 0 2 -4,-2.9 -1,-0.2 4,-0.2 -2,-0.2 0.866 131.9 22.3 -74.3 -55.0 6.2 31.4 -2.3 95 95 A T H <5S+ 0 0 63 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.788 131.6 27.9 -92.9 -36.5 6.6 35.0 -3.5 96 96 A K T <5S+ 0 0 163 -4,-2.2 -3,-0.2 -5,-0.4 -4,-0.1 0.831 132.1 25.9 -92.5 -54.2 10.3 35.7 -4.0 97 97 A H S > - 0 0 33 0, 0.0 3,-1.4 0, 0.0 4,-1.2 -0.221 19.8-119.3 -64.9 150.2 6.9 24.6 -5.6 101 101 A I H 3> S+ 0 0 26 1,-0.3 4,-1.4 2,-0.2 3,-0.5 0.869 113.1 64.7 -57.2 -31.9 5.8 22.5 -2.7 102 102 A K H 3> S+ 0 0 109 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.844 97.2 55.6 -57.9 -36.9 6.9 19.4 -4.6 103 103 A Y H <> S+ 0 0 49 -3,-1.4 4,-2.2 2,-0.2 -1,-0.3 0.790 103.0 55.2 -70.6 -31.8 10.5 20.7 -4.5 104 104 A L H X S+ 0 0 13 -4,-1.2 4,-1.9 -3,-0.5 -1,-0.2 0.862 105.5 52.7 -65.4 -27.3 10.2 20.8 -0.7 105 105 A E H X S+ 0 0 66 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.929 108.3 51.6 -66.9 -46.7 9.2 17.2 -0.9 106 106 A F H X S+ 0 0 32 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.905 109.4 46.8 -60.5 -45.1 12.4 16.6 -2.9 107 107 A I H X S+ 0 0 24 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.873 109.0 58.0 -65.1 -32.8 14.7 18.3 -0.3 108 108 A S H X S+ 0 0 1 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.919 106.5 46.8 -59.3 -48.1 12.9 16.3 2.4 109 109 A E H X S+ 0 0 94 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.857 111.2 52.4 -58.5 -44.3 13.9 13.0 0.6 110 110 A A H X S+ 0 0 3 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.909 108.1 51.0 -65.7 -36.8 17.5 14.3 0.3 111 111 A I H X S+ 0 0 6 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.933 112.4 46.5 -61.6 -47.4 17.7 15.1 4.1 112 112 A I H X S+ 0 0 25 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.915 111.1 51.5 -63.0 -47.7 16.4 11.6 4.9 113 113 A H H X S+ 0 0 73 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.903 113.6 44.1 -51.5 -51.2 18.8 10.0 2.5 114 114 A V H X S+ 0 0 7 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.894 109.9 54.1 -66.5 -42.9 21.9 11.8 4.0 115 115 A L H X S+ 0 0 2 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.890 110.2 49.1 -59.9 -33.1 20.9 11.3 7.6 116 116 A H H < S+ 0 0 100 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.908 111.1 50.0 -75.9 -36.5 20.7 7.5 6.8 117 117 A S H < S+ 0 0 79 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.896 120.5 33.5 -61.8 -49.1 24.1 7.6 5.1 118 118 A R H < S+ 0 0 82 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.594 127.9 29.0 -85.1 -26.6 25.8 9.4 8.0 119 119 A H >< + 0 0 31 -4,-1.6 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