==== 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 1DO3 . 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) . 8371.0 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,-0.1 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 122.3 26.8 11.7 -11.2 2 2 A L - 0 0 14 1,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.469 360.0-122.8 -79.4 149.9 28.4 14.9 -10.2 3 3 A S > - 0 0 59 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.422 27.5-109.0 -82.5 165.3 29.6 17.5 -12.7 4 4 A E H > S+ 0 0 100 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.894 121.8 56.4 -61.5 -38.3 33.2 18.7 -12.8 5 5 A G H > S+ 0 0 43 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.900 107.1 47.5 -59.8 -42.9 32.0 22.0 -11.3 6 6 A E H > S+ 0 0 50 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.926 110.3 52.4 -65.6 -42.9 30.5 20.2 -8.4 7 7 A W H X S+ 0 0 14 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.886 107.3 53.2 -60.6 -37.3 33.6 18.2 -7.8 8 8 A Q H X S+ 0 0 90 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.876 106.5 51.4 -67.5 -34.6 35.7 21.4 -7.8 9 9 A L H X S+ 0 0 64 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.897 112.8 47.5 -66.7 -38.0 33.4 22.9 -5.1 10 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.947 114.9 43.8 -66.7 -49.4 33.9 19.7 -3.0 11 11 A L H X S+ 0 0 38 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.801 108.0 60.3 -68.9 -27.2 37.7 19.7 -3.5 12 12 A H H X S+ 0 0 95 -4,-2.1 4,-0.5 -5,-0.2 -1,-0.2 0.896 110.1 39.6 -69.5 -40.3 38.0 23.4 -2.9 13 13 A V H >X S+ 0 0 0 -4,-1.5 4,-1.6 1,-0.2 3,-0.9 0.864 111.9 58.1 -76.2 -32.7 36.5 23.2 0.6 14 14 A W H 3X S+ 0 0 6 -4,-2.0 4,-2.3 1,-0.3 -2,-0.2 0.833 96.2 63.5 -64.8 -30.4 38.5 19.9 1.3 15 15 A A H 3< S+ 0 0 47 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.835 104.2 47.9 -61.3 -31.2 41.7 21.8 0.6 16 16 A K H X< S+ 0 0 82 -3,-0.9 3,-1.6 -4,-0.5 4,-0.4 0.880 106.8 55.2 -76.3 -40.3 40.9 23.9 3.6 17 17 A V H >< S+ 0 0 0 -4,-1.6 3,-1.8 1,-0.3 7,-0.3 0.915 101.3 61.2 -56.6 -41.5 40.1 20.9 5.7 18 18 A E T 3< S+ 0 0 94 -4,-2.3 3,-0.4 1,-0.3 -1,-0.3 0.518 82.8 77.0 -66.2 -7.6 43.6 19.6 4.8 19 19 A A T < S+ 0 0 90 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.826 124.0 2.3 -69.9 -27.2 45.3 22.6 6.5 20 20 A D S <> S+ 0 0 76 -3,-1.8 4,-2.0 -4,-0.4 -1,-0.3 -0.486 70.7 169.5-158.6 73.7 44.5 20.8 9.7 21 21 A V H > S+ 0 0 36 -3,-0.4 4,-2.5 1,-0.2 5,-0.2 0.884 80.1 57.0 -59.2 -37.3 42.9 17.4 9.2 22 22 A A H > S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.927 107.9 45.7 -60.4 -48.0 43.3 16.4 12.8 23 23 A G H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.892 113.7 48.4 -63.1 -42.2 41.4 19.4 14.2 24 24 A H H X S+ 0 0 3 -4,-2.0 4,-2.5 -7,-0.3 -1,-0.2 0.901 109.4 54.4 -64.9 -39.8 38.6 19.0 11.7 25 25 A G H X S+ 0 0 1 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.897 107.5 49.6 -60.5 -42.3 38.4 15.3 12.6 26 26 A Q H X S+ 0 0 17 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.961 111.5 48.2 -62.0 -50.2 38.0 16.1 16.3 27 27 A D H X S+ 0 0 58 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.894 114.4 47.5 -55.8 -45.3 35.2 18.6 15.6 28 28 A I H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.946 113.9 43.3 -64.1 -51.3 33.4 16.1 13.3 29 29 A W H X S+ 0 0 19 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.862 115.5 49.9 -66.0 -33.0 33.6 13.0 15.6 30 30 A I H X S+ 0 0 9 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.925 109.9 50.7 -69.8 -42.1 32.6 15.1 18.6 31 31 A R H X S+ 0 0 93 -4,-2.2 4,-2.4 -5,-0.3 5,-0.2 0.895 113.1 47.2 -60.7 -41.0 29.7 16.6 16.7 32 32 A L H X S+ 0 0 6 -4,-2.2 4,-2.6 2,-0.2 7,-0.2 0.935 111.2 48.6 -66.2 -50.1 28.6 13.1 15.8 33 33 A F H < S+ 0 0 5 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.771 116.9 44.3 -63.2 -27.4 28.9 11.6 19.2 34 34 A K H < S+ 0 0 101 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.853 117.0 42.0 -85.4 -40.2 26.9 14.5 20.7 35 35 A S H < S+ 0 0 45 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.816 133.8 20.9 -75.4 -33.0 24.2 14.7 18.1 36 36 A H >< + 0 0 29 -4,-2.6 3,-2.1 -5,-0.2 4,-0.4 -0.632 68.3 179.8-139.2 77.2 23.7 10.9 17.9 37 37 A P G >> S+ 0 0 74 0, 0.0 3,-1.3 0, 0.0 4,-0.6 0.729 75.5 72.4 -48.9 -30.2 25.2 9.3 21.1 38 38 A E G >4 S+ 0 0 79 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.800 86.1 65.1 -59.9 -29.7 24.3 5.8 19.9 39 39 A T G X4 S+ 0 0 6 -3,-2.1 3,-1.3 1,-0.2 -1,-0.3 0.793 91.2 64.1 -64.4 -27.7 27.1 5.9 17.3 40 40 A L G X4 S+ 0 0 14 -3,-1.3 3,-1.9 -4,-0.4 -1,-0.2 0.815 88.9 68.8 -66.2 -29.0 29.6 6.0 20.1 41 41 A E G << S+ 0 0 115 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.668 86.4 68.0 -65.7 -16.5 28.5 2.5 21.2 42 42 A K G < S+ 0 0 79 -3,-1.3 2,-0.8 -4,-0.3 -1,-0.3 0.598 87.9 76.7 -78.2 -11.4 30.0 1.1 17.9 43 43 A F X> - 0 0 37 -3,-1.9 4,-2.5 -4,-0.2 3,-0.7 -0.840 53.9-178.1-106.1 100.5 33.5 2.0 19.2 44 44 A D T 34 S+ 0 0 129 -2,-0.8 -1,-0.2 1,-0.2 4,-0.2 0.820 89.7 53.5 -63.6 -25.2 34.8 -0.5 21.9 45 45 A R T 34 S+ 0 0 142 1,-0.1 -1,-0.2 -3,-0.1 16,-0.1 0.722 122.9 23.9 -81.8 -22.9 37.9 1.7 22.0 46 46 A F T X4 S+ 0 0 2 -3,-0.7 3,-2.0 -6,-0.2 -2,-0.2 0.469 87.7 100.6-123.0 -4.0 36.0 5.0 22.6 47 47 A K T 3< S+ 0 0 99 -4,-2.5 -3,-0.1 1,-0.3 -2,-0.1 0.616 77.1 65.0 -62.6 -9.8 32.6 4.1 24.2 48 48 A H T 3 S+ 0 0 121 -4,-0.2 -1,-0.3 -5,-0.1 2,-0.1 0.668 72.5 113.5 -83.5 -21.0 33.9 5.0 27.7 49 49 A L < + 0 0 14 -3,-2.0 3,-0.1 1,-0.2 -3,-0.0 -0.356 41.5 179.8 -56.7 122.2 34.3 8.7 26.8 50 50 A K + 0 0 167 -2,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.745 55.2 26.9 -97.8 -30.8 31.7 10.6 28.8 51 51 A T S > S- 0 0 62 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.840 75.8-109.5-132.8 169.3 32.2 14.3 27.8 52 52 A E H > S+ 0 0 110 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.883 118.4 58.9 -64.4 -36.8 33.4 16.5 25.0 53 53 A A H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.917 107.1 45.4 -57.9 -45.8 36.4 17.3 27.1 54 54 A E H > S+ 0 0 79 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.897 113.0 50.6 -65.4 -41.1 37.4 13.7 27.3 55 55 A M H >< S+ 0 0 6 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.924 111.3 48.3 -61.6 -45.9 36.8 13.3 23.6 56 56 A K H 3< S+ 0 0 95 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.876 111.6 50.4 -62.1 -39.0 39.0 16.3 22.8 57 57 A A H 3< S+ 0 0 84 -4,-2.1 2,-0.7 -5,-0.2 -1,-0.2 0.589 85.3 107.4 -77.2 -11.4 41.7 15.0 25.1 58 58 A S S+ 0 0 94 -2,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.859 88.3 53.2 -69.3 -34.8 44.9 11.1 21.3 60 60 A D H > S+ 0 0 73 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.905 108.4 48.7 -66.7 -41.8 43.5 7.8 19.9 61 61 A L H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.887 110.1 52.6 -65.1 -38.3 40.2 9.5 18.9 62 62 A K H X S+ 0 0 63 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.935 110.3 47.7 -61.6 -45.3 42.3 12.3 17.2 63 63 A K H X S+ 0 0 114 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.904 109.7 53.1 -61.4 -41.7 44.2 9.6 15.3 64 64 A H H X S+ 0 0 33 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.919 107.0 52.7 -59.7 -43.4 41.0 7.9 14.3 65 65 A G H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.880 108.9 49.1 -60.9 -39.8 39.7 11.2 12.9 66 66 A V H X S+ 0 0 44 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.918 112.0 49.0 -65.3 -43.2 42.8 11.6 10.8 67 67 A T H X S+ 0 0 97 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.932 114.1 46.1 -61.3 -46.5 42.5 8.1 9.5 68 68 A V H X S+ 0 0 37 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.950 115.2 43.7 -62.8 -53.3 38.8 8.6 8.7 69 69 A L H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.818 112.2 53.3 -65.8 -31.9 39.1 12.0 6.9 70 70 A T H X S+ 0 0 81 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.907 110.4 47.7 -69.1 -40.5 42.2 10.9 5.0 71 71 A A H X S+ 0 0 41 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.921 114.6 46.6 -65.0 -41.9 40.3 7.9 3.7 72 72 A L H X S+ 0 0 14 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.914 110.4 53.2 -66.3 -42.1 37.3 10.1 2.8 73 73 A G H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.906 107.1 51.2 -58.9 -43.2 39.6 12.6 1.1 74 74 A A H X S+ 0 0 47 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.895 111.4 49.3 -61.2 -39.6 41.1 9.9 -1.1 75 75 A I H ><>S+ 0 0 6 -4,-1.7 3,-1.0 2,-0.2 5,-0.6 0.938 110.7 48.7 -65.6 -46.4 37.6 8.9 -2.1 76 76 A L H ><5S+ 0 0 3 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.898 105.8 57.9 -62.0 -39.8 36.5 12.4 -2.9 77 77 A K H 3<5S+ 0 0 110 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.697 95.8 64.4 -64.8 -19.5 39.7 13.0 -5.0 78 78 A K T X<5S- 0 0 87 -3,-1.0 3,-1.8 -4,-0.7 -1,-0.3 0.599 98.0-143.2 -77.9 -12.0 38.7 10.1 -7.2 79 79 A K T < 5S- 0 0 70 -3,-1.9 -3,-0.1 -4,-0.3 -2,-0.1 0.887 73.2 -34.5 49.4 49.8 35.6 12.1 -8.2 80 80 A G T 3 + 0 0 3 -2,-1.3 4,-2.3 1,-0.2 5,-0.2 0.060 19.2 121.3-109.3 23.1 36.3 5.2 -6.1 83 83 A E H > S+ 0 0 107 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.893 78.8 47.0 -53.3 -45.9 35.6 1.5 -6.6 84 84 A A H 4 S+ 0 0 66 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.879 113.2 48.3 -66.1 -39.3 39.0 0.3 -5.3 85 85 A E H > S+ 0 0 52 1,-0.2 4,-0.9 2,-0.1 -1,-0.2 0.831 110.1 52.5 -70.8 -33.8 38.8 2.6 -2.2 86 86 A L H X S+ 0 0 6 -4,-2.3 4,-3.2 1,-0.1 5,-0.3 0.806 93.2 72.7 -75.0 -29.4 35.3 1.4 -1.3 87 87 A K H X S+ 0 0 130 -4,-1.4 4,-2.3 1,-0.2 5,-0.2 0.951 104.5 34.6 -51.6 -61.3 36.0 -2.3 -1.4 88 88 A P H > S+ 0 0 78 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.869 119.5 52.6 -64.4 -34.5 38.0 -2.6 1.9 89 89 A L H X S+ 0 0 42 -4,-0.9 4,-2.4 2,-0.2 5,-0.2 0.943 111.0 45.3 -65.8 -48.4 36.0 0.1 3.6 90 90 A A H X S+ 0 0 0 -4,-3.2 4,-2.1 2,-0.2 5,-0.3 0.898 112.6 52.9 -63.4 -39.6 32.7 -1.5 2.8 91 91 A Q H X>S+ 0 0 115 -4,-2.3 4,-2.6 -5,-0.3 5,-0.6 0.956 113.0 41.0 -63.9 -49.1 34.0 -4.9 3.9 92 92 A S H X>S+ 0 0 37 -4,-2.3 5,-2.7 1,-0.2 4,-1.4 0.906 118.7 46.7 -65.4 -40.1 35.3 -3.8 7.3 93 93 A H H <5S+ 0 0 52 -4,-2.4 6,-2.6 -5,-0.2 5,-0.4 0.770 118.6 40.7 -74.0 -25.7 32.2 -1.6 8.0 94 94 A A H <5S+ 0 0 3 -4,-2.1 -2,-0.2 4,-0.2 -3,-0.2 0.907 128.9 25.8 -85.8 -46.5 29.7 -4.2 6.9 95 95 A T H <5S+ 0 0 90 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.870 134.2 20.5 -88.4 -43.2 31.4 -7.3 8.5 96 96 A K T <> - 0 0 25 0, 0.0 4,-1.4 0, 0.0 3,-1.1 -0.267 22.4-115.7 -66.2 154.6 24.3 1.1 9.2 101 101 A I H 3> S+ 0 0 29 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.861 117.6 65.3 -56.7 -33.4 23.8 3.5 6.3 102 102 A K H 3> S+ 0 0 123 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.845 101.0 47.7 -57.6 -38.4 21.8 5.5 8.8 103 103 A Y H <> S+ 0 0 47 -3,-1.1 4,-2.2 2,-0.2 -1,-0.3 0.807 108.0 54.4 -74.4 -30.8 25.0 6.1 10.8 104 104 A L H X S+ 0 0 17 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.823 106.9 52.5 -70.8 -29.3 26.8 7.1 7.6 105 105 A E H X S+ 0 0 88 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.920 107.8 52.2 -68.9 -41.8 24.0 9.6 7.1 106 106 A F H X S+ 0 0 28 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.912 111.1 44.8 -60.2 -47.5 24.7 10.9 10.6 107 107 A I H X S+ 0 0 19 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.875 109.5 56.6 -67.8 -32.4 28.4 11.4 10.0 108 108 A S H X S+ 0 0 4 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.913 107.9 48.9 -62.0 -40.3 27.6 13.0 6.7 109 109 A E H X S+ 0 0 102 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.867 110.7 50.2 -65.0 -39.4 25.4 15.5 8.6 110 110 A A H X S+ 0 0 3 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.898 109.5 50.9 -66.4 -42.6 28.3 16.1 11.1 111 111 A I H X S+ 0 0 5 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.933 112.9 45.5 -60.2 -48.1 30.8 16.7 8.2 112 112 A I H X S+ 0 0 23 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.901 111.5 53.1 -63.9 -40.2 28.5 19.3 6.6 113 113 A H H X S+ 0 0 76 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.927 111.9 44.6 -61.8 -45.8 27.8 21.0 9.9 114 114 A V H X S+ 0 0 8 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.897 114.1 47.9 -67.0 -42.9 31.5 21.4 10.7 115 115 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.899 111.3 52.3 -65.6 -37.9 32.4 22.6 7.2 116 116 A H H < S+ 0 0 107 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.917 114.9 42.8 -62.2 -41.7 29.4 25.1 7.3 117 117 A S H < S+ 0 0 85 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.922 124.2 32.1 -70.5 -49.3 30.7 26.4 10.7 118 118 A R H < S+ 0 0 95 -4,-2.9 3,-0.2 1,-0.2 -3,-0.2 0.786 124.4 40.1 -83.0 -28.6 34.4 26.6 9.9 119 119 A H >X + 0 0 30 -4,-2.6 3,-2.1 -5,-0.3 4,-0.8 -0.319 52.6 145.1-124.0 56.0 34.4 27.4 6.2 120 120 A 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