==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 18-DEC-99 1DO1 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR A.OSTERMANN,R.WASCHIPKY,F.G.PARAK,G.U.NIENHAUS . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8408.0 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 . 17 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 64.1 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 1 A V 0 0 168 0, 0.0 2,-0.2 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 122.2 26.9 11.6 -11.2 2 2 A L - 0 0 14 1,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.482 360.0-122.2 -80.3 149.6 28.5 14.8 -10.1 3 3 A S > - 0 0 60 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.447 27.7-108.7 -83.0 164.4 29.6 17.4 -12.7 4 4 A E H > S+ 0 0 99 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.881 121.9 56.6 -60.7 -36.9 33.3 18.6 -12.7 5 5 A G H > S+ 0 0 44 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.887 106.9 48.0 -61.8 -40.8 32.0 21.9 -11.3 6 6 A E H > S+ 0 0 50 2,-0.2 4,-1.9 1,-0.2 3,-0.2 0.930 110.0 52.0 -66.6 -43.6 30.5 20.1 -8.4 7 7 A W H X S+ 0 0 14 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.886 107.2 53.9 -60.0 -38.2 33.6 18.1 -7.7 8 8 A Q H X S+ 0 0 87 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.862 106.2 51.0 -66.3 -34.6 35.7 21.3 -7.7 9 9 A L H X S+ 0 0 66 -4,-1.5 4,-1.3 -3,-0.2 -1,-0.2 0.883 113.3 47.3 -67.8 -35.9 33.4 22.8 -5.0 10 10 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.950 115.1 43.7 -68.0 -49.9 34.0 19.6 -3.0 11 11 A L H X S+ 0 0 38 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.815 108.2 59.5 -68.6 -28.7 37.7 19.6 -3.5 12 12 A H H X S+ 0 0 91 -4,-2.2 4,-0.6 -5,-0.2 -1,-0.2 0.878 110.5 40.2 -70.3 -37.4 38.1 23.3 -2.8 13 13 A V H >X S+ 0 0 0 -4,-1.3 4,-1.6 -3,-0.2 3,-0.9 0.853 111.4 58.0 -78.0 -32.0 36.6 23.1 0.6 14 14 A W H 3X S+ 0 0 6 -4,-1.9 4,-2.3 1,-0.3 -2,-0.2 0.846 96.6 63.4 -64.7 -30.1 38.5 19.8 1.3 15 15 A A H 3< S+ 0 0 47 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.845 103.9 48.1 -60.9 -32.5 41.7 21.8 0.6 16 16 A K H X< S+ 0 0 80 -3,-0.9 3,-1.7 -4,-0.6 4,-0.4 0.879 106.4 55.1 -75.4 -40.3 40.9 23.9 3.6 17 17 A V H >< S+ 0 0 2 -4,-1.6 3,-1.8 1,-0.3 7,-0.3 0.919 101.7 61.4 -56.7 -40.7 40.2 20.8 5.8 18 18 A E T 3< S+ 0 0 97 -4,-2.3 3,-0.4 1,-0.3 -1,-0.3 0.503 82.5 76.7 -67.1 -6.5 43.7 19.6 4.8 19 19 A A T < S+ 0 0 89 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.819 125.3 0.0 -71.0 -27.0 45.3 22.6 6.5 20 20 A D S <> S+ 0 0 76 -3,-1.8 4,-1.9 -4,-0.4 -1,-0.2 -0.479 70.6 170.3-160.8 75.0 44.6 20.7 9.7 21 21 A V H > S+ 0 0 35 -3,-0.4 4,-2.5 1,-0.2 5,-0.2 0.894 80.3 57.4 -60.1 -38.2 42.8 17.4 9.2 22 22 A A H > S+ 0 0 23 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.919 107.4 46.5 -58.1 -48.3 43.3 16.4 12.9 23 23 A G H > S+ 0 0 4 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.885 112.3 49.7 -63.3 -41.5 41.5 19.5 14.2 24 24 A H H X S+ 0 0 3 -4,-1.9 4,-2.2 -7,-0.3 -1,-0.2 0.902 108.4 54.5 -64.4 -40.5 38.6 19.0 11.7 25 25 A G H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.903 106.2 51.7 -59.7 -42.2 38.3 15.4 12.7 26 26 A Q H X S+ 0 0 18 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.937 110.2 47.9 -61.0 -46.9 38.0 16.3 16.4 27 27 A D H X S+ 0 0 53 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.891 111.7 51.6 -59.7 -41.5 35.2 18.8 15.7 28 28 A I H X S+ 0 0 6 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.911 109.3 48.8 -63.3 -43.5 33.4 16.2 13.6 29 29 A W H X S+ 0 0 6 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.922 112.3 48.6 -61.4 -47.6 33.6 13.5 16.3 30 30 A I H X S+ 0 0 20 -4,-2.3 4,-1.7 2,-0.2 5,-0.2 0.938 113.5 47.1 -59.6 -44.6 32.2 15.9 18.9 31 31 A R H X S+ 0 0 90 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.925 116.1 44.9 -63.3 -45.4 29.4 16.9 16.6 32 32 A L H X S+ 0 0 7 -4,-2.8 4,-2.7 1,-0.2 7,-0.2 0.947 114.5 45.7 -63.9 -53.7 28.6 13.3 15.7 33 33 A F H < S+ 0 0 5 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.753 117.0 45.7 -65.0 -25.6 28.7 11.9 19.2 34 34 A K H < S+ 0 0 109 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.864 117.2 42.1 -84.5 -39.6 26.6 14.7 20.6 35 35 A S H < S+ 0 0 42 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.845 134.8 18.0 -74.1 -35.6 24.0 14.8 17.9 36 36 A H >< + 0 0 29 -4,-2.7 3,-1.9 -5,-0.2 4,-0.4 -0.660 67.1 178.1-139.4 78.5 23.7 11.0 17.7 37 37 A P G >> S+ 0 0 76 0, 0.0 3,-1.2 0, 0.0 4,-0.7 0.770 75.4 72.1 -52.0 -31.1 25.2 9.4 20.9 38 38 A E G >4 S+ 0 0 75 1,-0.3 3,-0.5 2,-0.2 4,-0.4 0.779 87.1 64.4 -59.1 -28.0 24.2 5.9 19.7 39 39 A T G X4 S+ 0 0 5 -3,-1.9 3,-1.2 1,-0.2 4,-0.3 0.827 92.8 61.6 -66.1 -30.8 27.0 6.0 17.1 40 40 A L G X4 S+ 0 0 13 -3,-1.2 3,-1.9 -4,-0.4 6,-0.2 0.840 91.5 67.7 -64.3 -31.1 29.7 6.2 19.8 41 41 A E G << S+ 0 0 112 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.712 88.1 66.4 -62.3 -21.6 28.5 2.8 21.1 42 42 A K G < S+ 0 0 76 -3,-1.2 2,-0.9 -4,-0.4 -1,-0.3 0.652 87.5 77.4 -74.2 -16.5 29.9 1.2 17.8 43 43 A F X> - 0 0 50 -3,-1.9 4,-2.5 -4,-0.3 3,-0.8 -0.804 56.1-177.6 -99.4 98.7 33.4 2.1 18.9 44 44 A D T 34 S+ 0 0 129 -2,-0.9 4,-0.2 1,-0.2 -1,-0.2 0.825 87.0 53.9 -62.2 -28.3 34.6 -0.4 21.5 45 45 A R T 34 S+ 0 0 137 1,-0.2 -1,-0.2 -3,-0.1 16,-0.1 0.720 123.0 24.2 -78.9 -21.5 37.9 1.7 21.7 46 46 A F T X4 S+ 0 0 3 -3,-0.8 3,-2.2 -6,-0.2 -2,-0.2 0.508 87.2 100.9-123.6 -6.1 36.1 5.0 22.4 47 47 A K T 3< S+ 0 0 94 -4,-2.5 -3,-0.1 1,-0.3 -2,-0.1 0.597 75.1 67.8 -61.6 -8.5 32.7 4.2 24.0 48 48 A H T 3 S+ 0 0 119 -4,-0.2 -1,-0.3 -8,-0.1 2,-0.3 0.625 70.5 112.7 -83.4 -17.3 34.0 5.0 27.5 49 49 A L < - 0 0 16 -3,-2.2 3,-0.0 1,-0.2 -3,-0.0 -0.438 43.1-178.5 -60.9 120.6 34.4 8.7 26.6 50 50 A K + 0 0 167 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.714 55.4 26.9 -94.8 -28.1 31.8 10.6 28.7 51 51 A T S > S- 0 0 60 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.869 76.2-108.5-135.2 170.2 32.2 14.2 27.8 52 52 A E H > S+ 0 0 105 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.882 119.1 57.5 -64.0 -37.8 33.4 16.5 25.0 53 53 A A H > S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 107.6 46.0 -59.5 -44.4 36.4 17.3 27.1 54 54 A E H > S+ 0 0 79 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.908 112.7 50.5 -66.2 -41.0 37.4 13.7 27.2 55 55 A M H >< S+ 0 0 8 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.928 112.0 47.3 -61.0 -46.3 36.8 13.3 23.5 56 56 A K H 3< S+ 0 0 96 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.865 112.1 50.5 -63.3 -37.3 39.0 16.4 22.8 57 57 A A H 3< S+ 0 0 83 -4,-2.2 2,-0.7 -5,-0.2 -1,-0.2 0.605 84.3 107.3 -78.9 -11.4 41.7 15.1 25.1 58 58 A S S+ 0 0 99 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.875 88.1 51.6 -68.0 -36.3 45.0 11.3 21.3 60 60 A D H > S+ 0 0 83 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.889 108.8 49.5 -67.6 -40.0 43.7 8.0 19.9 61 61 A L H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.898 110.8 51.2 -65.4 -39.0 40.4 9.5 18.9 62 62 A K H X S+ 0 0 63 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.941 110.4 48.9 -61.8 -47.5 42.3 12.4 17.2 63 63 A K H X S+ 0 0 117 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.888 109.6 52.0 -60.3 -39.4 44.4 9.9 15.3 64 64 A H H X S+ 0 0 49 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.866 104.6 56.2 -67.6 -33.6 41.4 8.0 14.2 65 65 A G H X S+ 0 0 1 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.894 106.8 50.5 -63.2 -37.8 39.8 11.2 12.9 66 66 A V H X S+ 0 0 44 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.926 111.1 48.8 -64.4 -43.4 42.9 11.7 10.7 67 67 A T H X S+ 0 0 88 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.936 114.6 44.9 -60.8 -48.1 42.6 8.1 9.5 68 68 A V H X S+ 0 0 42 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.945 115.9 44.1 -62.8 -52.9 38.8 8.5 8.7 69 69 A L H X S+ 0 0 5 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.815 112.1 53.0 -66.2 -31.2 39.1 11.9 7.0 70 70 A T H X S+ 0 0 81 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.912 110.5 47.8 -70.1 -39.9 42.2 10.9 5.0 71 71 A A H X S+ 0 0 45 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.917 114.0 47.0 -64.8 -42.5 40.3 7.8 3.7 72 72 A L H X S+ 0 0 16 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.919 110.4 53.5 -65.7 -40.7 37.3 10.0 2.8 73 73 A G H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.891 106.0 52.1 -60.5 -41.4 39.6 12.5 1.1 74 74 A A H X S+ 0 0 47 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.883 110.8 49.2 -62.7 -37.0 41.1 9.8 -1.1 75 75 A I H ><>S+ 0 0 7 -4,-1.6 3,-1.1 2,-0.2 5,-0.6 0.944 110.8 48.5 -67.7 -46.7 37.6 8.8 -2.1 76 76 A L H ><5S+ 0 0 3 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.888 106.1 57.5 -61.6 -39.6 36.5 12.4 -2.9 77 77 A K H 3<5S+ 0 0 111 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.683 96.1 64.5 -65.9 -18.3 39.7 12.9 -5.0 78 78 A K T X<5S- 0 0 88 -3,-1.1 3,-1.9 -4,-0.6 -1,-0.3 0.603 97.6-144.5 -78.7 -11.9 38.7 10.0 -7.1 79 79 A K T < 5S- 0 0 69 -3,-1.8 -3,-0.1 -4,-0.4 -2,-0.1 0.871 73.3 -34.5 48.2 48.2 35.7 12.0 -8.2 80 80 A G T 3 + 0 0 4 -2,-1.3 4,-2.3 1,-0.2 5,-0.2 0.056 18.7 120.1-108.8 23.0 36.3 5.1 -6.1 83 83 A E H > S+ 0 0 107 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.912 79.6 47.1 -53.1 -48.4 35.6 1.4 -6.6 84 84 A A H 4 S+ 0 0 66 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.885 113.2 48.4 -63.1 -41.1 39.0 0.3 -5.3 85 85 A E H > S+ 0 0 51 1,-0.2 4,-0.9 2,-0.1 -1,-0.2 0.838 109.6 52.9 -69.8 -33.9 38.8 2.5 -2.2 86 86 A L H X S+ 0 0 6 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.793 92.9 72.8 -74.6 -28.7 35.3 1.4 -1.3 87 87 A K H X S+ 0 0 126 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.949 103.7 35.5 -53.1 -58.9 36.0 -2.4 -1.3 88 88 A P H > S+ 0 0 81 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.873 119.4 52.0 -65.4 -33.9 38.0 -2.6 1.9 89 89 A L H X S+ 0 0 43 -4,-0.9 4,-2.4 2,-0.2 5,-0.2 0.938 111.2 45.2 -66.7 -48.5 35.9 0.1 3.6 90 90 A A H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 5,-0.3 0.903 112.3 53.6 -63.4 -40.1 32.6 -1.5 2.9 91 91 A Q H X>S+ 0 0 116 -4,-2.2 4,-2.4 -5,-0.3 5,-0.5 0.942 113.3 39.9 -63.6 -46.9 33.9 -4.9 3.9 92 92 A S H X>S+ 0 0 36 -4,-2.2 5,-2.8 1,-0.2 4,-1.4 0.910 118.9 46.8 -68.9 -40.1 35.1 -3.8 7.4 93 93 A H H <5S+ 0 0 52 -4,-2.4 6,-2.9 -5,-0.2 5,-0.3 0.793 118.9 40.7 -73.5 -26.1 32.1 -1.6 8.0 94 94 A A H <5S+ 0 0 3 -4,-2.2 -2,-0.2 4,-0.2 -3,-0.2 0.927 129.0 25.5 -84.2 -48.6 29.6 -4.2 6.9 95 95 A T H <5S+ 0 0 89 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.874 133.6 21.4 -86.5 -45.0 31.2 -7.3 8.5 96 96 A K T <> - 0 0 26 0, 0.0 4,-1.4 0, 0.0 3,-0.8 -0.250 22.4-115.6 -65.5 155.3 24.2 1.0 9.2 101 101 A I H 3> S+ 0 0 29 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.868 117.6 63.7 -57.6 -34.6 23.7 3.4 6.2 102 102 A K H 3> S+ 0 0 122 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.853 101.5 48.6 -57.8 -39.1 21.7 5.5 8.7 103 103 A Y H <> S+ 0 0 48 -3,-0.8 4,-2.2 2,-0.2 -1,-0.3 0.818 107.5 54.4 -72.3 -31.8 24.9 6.0 10.8 104 104 A L H X S+ 0 0 17 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.850 106.9 52.5 -68.6 -31.6 26.8 7.0 7.6 105 105 A E H X S+ 0 0 87 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.899 107.4 52.9 -67.6 -39.3 24.1 9.6 7.1 106 106 A F H X S+ 0 0 25 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.920 110.7 44.3 -62.5 -46.8 24.8 10.8 10.6 107 107 A I H X S+ 0 0 30 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.870 110.9 55.2 -68.9 -31.6 28.5 11.3 10.1 108 108 A S H X S+ 0 0 4 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.918 108.1 49.9 -64.3 -39.7 27.8 12.9 6.7 109 109 A E H X S+ 0 0 98 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.886 110.5 49.7 -64.2 -40.3 25.6 15.4 8.6 110 110 A A H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.898 109.5 51.2 -66.4 -42.4 28.4 16.0 11.1 111 111 A I H X S+ 0 0 5 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.938 112.6 45.9 -59.7 -47.9 30.9 16.6 8.3 112 112 A I H X S+ 0 0 20 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.891 111.0 53.3 -63.7 -39.9 28.6 19.1 6.6 113 113 A H H X S+ 0 0 80 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.927 111.5 45.1 -62.4 -45.1 27.8 20.9 9.9 114 114 A V H X S+ 0 0 7 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.906 113.8 48.2 -66.9 -42.3 31.5 21.4 10.7 115 115 A L H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.907 111.0 52.4 -65.1 -38.9 32.4 22.6 7.2 116 116 A H H < S+ 0 0 106 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.913 115.4 41.9 -61.6 -41.2 29.4 25.0 7.3 117 117 A S H < S+ 0 0 85 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.934 123.9 33.3 -71.8 -49.8 30.7 26.3 10.6 118 118 A R H < S+ 0 0 90 -4,-3.1 3,-0.2 1,-0.2 -3,-0.2 0.800 123.2 41.2 -80.8 -28.0 34.4 26.6 9.9 119 119 A H >X + 0 0 31 -4,-2.6 3,-1.9 -5,-0.3 4,-0.9 -0.325 51.1 145.2-124.8 57.1 34.3 27.4 6.2 120 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