==== 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 1DO4 . 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) . 8393.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 79.7 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 . 16 10.5 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 0 166 0, 0.0 2,-0.2 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 123.2 26.8 11.6 -11.2 2 2 A L - 0 0 13 1,-0.1 2,-0.1 77,-0.1 128,-0.0 -0.533 360.0-123.8 -84.1 148.1 28.5 14.8 -10.1 3 3 A S > - 0 0 61 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.422 28.0-109.0 -81.7 164.2 29.6 17.4 -12.6 4 4 A E H > S+ 0 0 98 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.887 121.2 56.7 -60.3 -38.5 33.2 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 0.894 107.2 47.3 -60.0 -42.1 32.0 21.9 -11.3 6 6 A E H > S+ 0 0 50 2,-0.2 4,-2.0 1,-0.2 3,-0.2 0.930 110.5 51.9 -65.9 -44.2 30.5 20.2 -8.3 7 7 A W H X S+ 0 0 14 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.878 107.5 53.6 -60.0 -37.8 33.6 18.1 -7.7 8 8 A Q H X S+ 0 0 90 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.863 106.6 50.9 -66.6 -34.7 35.6 21.3 -7.7 9 9 A L H X S+ 0 0 67 -4,-1.5 4,-1.3 -3,-0.2 -1,-0.2 0.888 113.0 47.5 -67.8 -36.6 33.4 22.8 -5.0 10 10 A V H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 3,-0.2 0.949 115.2 43.7 -67.8 -49.2 33.9 19.6 -3.0 11 11 A L H X S+ 0 0 39 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.798 107.9 59.8 -69.6 -26.8 37.7 19.6 -3.5 12 12 A H H X S+ 0 0 91 -4,-2.1 4,-0.5 -5,-0.2 -1,-0.2 0.875 110.4 40.3 -71.1 -37.0 38.0 23.4 -2.8 13 13 A V H >X S+ 0 0 0 -4,-1.3 4,-1.6 -3,-0.2 3,-0.9 0.856 111.3 57.7 -78.5 -32.5 36.6 23.1 0.7 14 14 A W H 3X S+ 0 0 6 -4,-1.9 4,-2.3 1,-0.3 -2,-0.2 0.830 96.3 64.7 -65.0 -28.8 38.5 19.9 1.3 15 15 A A H 3< S+ 0 0 45 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.846 103.3 47.6 -61.0 -33.2 41.7 21.8 0.6 16 16 A K H X< S+ 0 0 78 -3,-0.9 3,-1.7 -4,-0.5 4,-0.5 0.874 106.8 55.3 -75.4 -39.6 40.9 23.9 3.7 17 17 A V H >< S+ 0 0 2 -4,-1.6 3,-1.9 1,-0.3 7,-0.3 0.920 101.3 61.2 -57.5 -40.9 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 0.506 83.4 76.5 -66.9 -6.1 43.7 19.6 4.8 19 19 A A T < S- 0 0 88 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.833 125.2 -0.5 -71.5 -27.2 45.2 22.6 6.5 20 20 A D S <> S+ 0 0 74 -3,-1.9 4,-1.9 -4,-0.5 -1,-0.2 -0.496 70.2 170.1-161.4 75.1 44.5 20.7 9.8 21 21 A V H > S+ 0 0 35 -3,-0.4 4,-2.5 1,-0.2 5,-0.2 0.889 80.3 57.9 -60.6 -36.9 42.8 17.4 9.2 22 22 A A H > S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.925 107.9 45.1 -58.6 -49.4 43.3 16.4 12.9 23 23 A G H > S+ 0 0 4 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.883 112.6 50.3 -63.4 -41.6 41.4 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 0.907 108.6 54.2 -64.2 -40.0 38.6 19.1 11.7 25 25 A G H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.897 106.1 51.5 -60.8 -41.9 38.3 15.4 12.7 26 26 A Q H X S+ 0 0 17 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.928 110.3 48.2 -61.6 -45.7 37.9 16.3 16.4 27 27 A D H X S+ 0 0 52 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.893 111.8 51.0 -60.8 -41.4 35.1 18.8 15.7 28 28 A I H X S+ 0 0 5 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.912 110.1 48.1 -64.0 -43.8 33.4 16.2 13.5 29 29 A W H X S+ 0 0 6 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.916 112.6 48.6 -61.5 -48.0 33.5 13.4 16.2 30 30 A I H X S+ 0 0 19 -4,-2.3 4,-1.7 2,-0.2 5,-0.2 0.939 113.0 48.1 -59.3 -44.9 32.2 15.8 18.9 31 31 A R H X S+ 0 0 93 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.926 115.6 44.6 -61.6 -45.5 29.4 16.9 16.6 32 32 A L H X S+ 0 0 7 -4,-2.7 4,-2.8 1,-0.2 7,-0.2 0.950 114.2 46.4 -64.2 -53.9 28.5 13.3 15.8 33 33 A F H < S+ 0 0 6 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.751 116.9 45.6 -63.4 -26.3 28.7 11.8 19.3 34 34 A K H < S+ 0 0 104 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.876 117.2 41.8 -84.2 -41.1 26.6 14.7 20.7 35 35 A S H < S+ 0 0 43 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.836 134.8 18.3 -73.7 -34.9 24.0 14.7 18.0 36 36 A H >< + 0 0 29 -4,-2.8 3,-2.2 -5,-0.2 4,-0.4 -0.633 67.3 178.7-140.1 77.3 23.7 10.9 17.8 37 37 A P G >> S+ 0 0 74 0, 0.0 3,-1.1 0, 0.0 4,-0.7 0.748 75.7 72.2 -50.5 -30.7 25.1 9.4 21.0 38 38 A E G 34 S+ 0 0 79 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.759 87.0 64.8 -60.2 -25.9 24.2 5.9 19.8 39 39 A T G X4 S+ 0 0 6 -3,-2.2 3,-1.5 -7,-0.2 4,-0.3 0.845 92.5 61.4 -66.9 -32.3 27.0 6.1 17.2 40 40 A L G X4 S+ 0 0 13 -3,-1.1 3,-1.9 -4,-0.4 6,-0.2 0.836 91.5 68.1 -63.0 -31.8 29.7 6.2 19.9 41 41 A E G 3< S+ 0 0 111 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.687 87.6 66.8 -62.4 -19.6 28.5 2.8 21.1 42 42 A K G < S+ 0 0 74 -3,-1.5 2,-0.9 -4,-0.3 -1,-0.3 0.657 87.2 77.1 -75.9 -16.7 29.9 1.3 17.9 43 43 A F X> - 0 0 45 -3,-1.9 4,-2.4 -4,-0.3 3,-0.8 -0.809 56.5-176.8 -98.7 99.6 33.5 2.1 18.9 44 44 A D T 34 S+ 0 0 131 -2,-0.9 -1,-0.2 1,-0.2 4,-0.2 0.844 87.4 53.5 -61.9 -29.2 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 0.712 122.6 24.6 -78.9 -20.7 37.8 1.7 21.8 46 46 A F T X4 S+ 0 0 3 -3,-0.8 3,-2.2 -6,-0.2 -2,-0.2 0.498 87.0 100.8-123.7 -6.5 36.1 5.0 22.5 47 47 A K T 3< S+ 0 0 96 -4,-2.4 -3,-0.1 1,-0.3 -2,-0.1 0.587 75.0 68.3 -61.3 -7.8 32.7 4.2 24.0 48 48 A H T 3 S+ 0 0 120 -4,-0.2 -1,-0.3 -8,-0.1 2,-0.2 0.644 70.7 111.8 -83.4 -18.0 34.0 5.0 27.5 49 49 A L < - 0 0 14 -3,-2.2 3,-0.0 1,-0.2 -3,-0.0 -0.433 43.3-179.2 -61.1 120.7 34.4 8.7 26.7 50 50 A K + 0 0 169 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.710 55.4 27.2 -95.3 -28.6 31.8 10.6 28.7 51 51 A T S > S- 0 0 61 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.853 76.6-108.1-134.4 170.7 32.2 14.2 27.8 52 52 A E H > S+ 0 0 106 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.876 119.2 57.6 -64.1 -37.2 33.3 16.6 25.0 53 53 A A H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 107.5 45.8 -60.0 -44.5 36.4 17.3 27.1 54 54 A E H > S+ 0 0 77 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.904 112.9 50.9 -66.2 -40.8 37.4 13.7 27.2 55 55 A M H >< S+ 0 0 8 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.931 111.5 47.4 -60.4 -47.9 36.8 13.3 23.5 56 56 A K H 3< S+ 0 0 95 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.872 112.0 50.7 -61.5 -39.2 38.9 16.4 22.8 57 57 A A H 3< S+ 0 0 83 -4,-2.1 2,-0.7 -5,-0.2 -1,-0.2 0.573 84.2 107.3 -77.6 -10.6 41.7 15.1 25.1 58 58 A S S+ 0 0 96 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.863 88.2 51.4 -68.9 -35.6 44.9 11.3 21.3 60 60 A D H > S+ 0 0 78 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.879 109.3 49.0 -69.0 -39.3 43.7 8.0 19.9 61 61 A L H > S+ 0 0 2 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.884 111.3 51.0 -66.5 -38.5 40.3 9.5 18.9 62 62 A K H X S+ 0 0 63 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.938 110.7 48.8 -62.2 -47.0 42.2 12.4 17.3 63 63 A K H X S+ 0 0 117 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.894 109.8 51.4 -60.8 -40.4 44.4 9.9 15.4 64 64 A H H X S+ 0 0 49 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.844 104.6 56.5 -67.1 -32.7 41.3 8.0 14.2 65 65 A G H X S+ 0 0 1 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.881 107.0 50.0 -63.9 -36.6 39.7 11.2 12.9 66 66 A V H X S+ 0 0 44 -4,-1.6 4,-2.1 2,-0.2 5,-0.2 0.914 111.5 48.6 -66.1 -42.9 42.8 11.6 10.8 67 67 A T H X S+ 0 0 85 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.939 114.5 45.4 -61.6 -48.3 42.4 8.1 9.5 68 68 A V H X S+ 0 0 40 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.950 116.5 42.9 -62.1 -53.3 38.7 8.5 8.8 69 69 A L H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.804 112.3 53.2 -67.1 -31.5 39.0 11.9 7.0 70 70 A T H X S+ 0 0 81 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.902 110.5 48.3 -69.9 -38.4 42.1 10.9 5.0 71 71 A A H X S+ 0 0 43 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.912 113.9 46.6 -65.8 -42.0 40.2 7.8 3.8 72 72 A L H X S+ 0 0 16 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.909 110.6 53.1 -66.0 -41.9 37.2 10.0 2.9 73 73 A G H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.892 106.3 52.0 -59.6 -42.6 39.5 12.6 1.2 74 74 A A H X S+ 0 0 47 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.887 110.8 49.4 -61.5 -38.7 41.1 9.9 -1.0 75 75 A I H ><>S+ 0 0 7 -4,-1.6 3,-1.2 1,-0.2 5,-0.6 0.950 110.5 48.8 -66.0 -48.0 37.6 8.8 -2.1 76 76 A L H ><5S+ 0 0 2 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.884 105.8 57.9 -59.9 -40.2 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 0.690 96.3 63.4 -64.8 -20.1 39.7 13.0 -4.9 78 78 A K T X<5S- 0 0 101 -3,-1.2 3,-1.7 -4,-0.7 -1,-0.3 0.609 98.4-143.8 -77.7 -12.9 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 0.879 72.9 -33.4 49.4 50.3 35.6 12.0 -8.2 80 80 A G T 3 + 0 0 4 -2,-1.2 4,-2.3 1,-0.2 5,-0.2 0.065 18.9 120.2-110.6 23.0 36.3 5.1 -6.0 83 83 A E H > S+ 0 0 108 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.900 79.3 47.6 -53.4 -46.8 35.6 1.4 -6.6 84 84 A A H 4 S+ 0 0 70 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.869 113.2 48.1 -65.2 -38.3 39.0 0.3 -5.3 85 85 A E H > S+ 0 0 57 1,-0.2 4,-0.9 2,-0.1 -1,-0.2 0.828 109.9 52.5 -73.0 -32.7 38.8 2.5 -2.2 86 86 A L H X S+ 0 0 6 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.783 93.1 73.0 -75.8 -28.1 35.3 1.3 -1.3 87 87 A K H X S+ 0 0 131 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.950 104.5 34.3 -52.9 -59.3 36.0 -2.4 -1.3 88 88 A P H > S+ 0 0 80 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.879 119.8 52.6 -66.3 -34.4 38.0 -2.6 1.9 89 89 A L H X S+ 0 0 41 -4,-0.9 4,-2.2 2,-0.2 5,-0.2 0.936 111.1 44.9 -66.0 -48.1 35.9 0.1 3.6 90 90 A A H X S+ 0 0 0 -4,-3.2 4,-2.1 1,-0.2 5,-0.3 0.903 112.4 53.5 -64.1 -39.5 32.6 -1.6 2.8 91 91 A Q H X>S+ 0 0 114 -4,-2.2 4,-2.4 -5,-0.3 5,-0.5 0.946 112.6 40.9 -63.8 -48.0 33.9 -5.0 3.9 92 92 A S H X>S+ 0 0 37 -4,-2.3 5,-2.7 1,-0.2 4,-1.4 0.895 118.5 46.7 -66.9 -39.6 35.2 -3.9 7.3 93 93 A H H <5S+ 0 0 50 -4,-2.2 6,-2.6 -5,-0.2 5,-0.4 0.779 117.8 41.8 -74.2 -27.1 32.1 -1.7 8.0 94 94 A A H <5S+ 0 0 4 -4,-2.1 -2,-0.2 4,-0.2 -3,-0.2 0.910 129.1 24.7 -83.7 -45.2 29.6 -4.3 7.0 95 95 A T H <5S+ 0 0 90 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.878 134.1 21.7 -90.0 -45.0 31.2 -7.3 8.6 96 96 A K T <> - 0 0 25 0, 0.0 4,-1.3 0, 0.0 3,-1.0 -0.278 22.9-114.2 -66.4 155.7 24.3 1.0 9.2 101 101 A I H 3> S+ 0 0 28 1,-0.3 4,-1.9 2,-0.2 3,-0.3 0.877 117.7 64.5 -56.3 -35.9 23.8 3.4 6.3 102 102 A K H 3> S+ 0 0 124 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.840 101.2 48.7 -56.2 -38.2 21.8 5.5 8.8 103 103 A Y H <> S+ 0 0 48 -3,-1.0 4,-2.2 2,-0.2 -1,-0.3 0.798 107.4 54.1 -73.8 -30.9 25.0 6.1 10.8 104 104 A L H X S+ 0 0 17 -4,-1.3 4,-1.9 -3,-0.3 -2,-0.2 0.830 107.1 52.9 -70.7 -29.6 26.9 7.0 7.7 105 105 A E H X S+ 0 0 87 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.902 107.4 52.4 -68.5 -39.8 24.1 9.6 7.1 106 106 A F H X S+ 0 0 27 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.917 111.0 44.7 -62.5 -45.9 24.8 10.9 10.7 107 107 A I H X S+ 0 0 27 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.871 110.3 55.4 -68.9 -32.5 28.5 11.3 10.1 108 108 A S H X S+ 0 0 3 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.907 108.4 49.5 -63.6 -38.8 27.8 13.0 6.7 109 109 A E H X S+ 0 0 100 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.874 110.6 49.6 -65.8 -39.4 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 0.917 109.9 50.9 -66.7 -43.2 28.3 16.1 11.1 111 111 A I H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.926 112.8 45.7 -59.0 -47.9 30.9 16.7 8.3 112 112 A I H X S+ 0 0 20 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.898 110.9 53.3 -63.9 -40.8 28.6 19.2 6.6 113 113 A H H X S+ 0 0 79 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.923 111.7 45.1 -61.4 -45.3 27.8 20.9 9.9 114 114 A V H X S+ 0 0 8 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.902 113.5 48.1 -66.8 -43.3 31.5 21.4 10.7 115 115 A L H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.898 111.1 52.7 -65.5 -36.8 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 0.918 115.1 41.9 -63.6 -40.4 29.4 25.0 7.4 117 117 A S H < S+ 0 0 85 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.937 124.5 32.5 -72.1 -50.3 30.7 26.4 10.7 118 118 A R H < S+ 0 0 91 -4,-3.1 3,-0.2 1,-0.2 -3,-0.2 0.795 123.5 41.6 -81.0 -28.9 34.4 26.6 9.9 119 119 A H >X + 0 0 31 -4,-2.5 3,-1.8 -5,-0.3 4,-0.9 -0.329 51.6 143.8-123.2 57.4 34.3 27.4 6.2 120 120 A P T 34 S+ 0 0 97 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