==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 20-JUN-00 1F65 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR M.BRUNORI,F.CUTRUZZOLA,C.SAVINO,C.TRAVAGLINI-ALLOCATELLI, . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 81.8 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 . 4 2.6 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 83 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 122.1 24.2 9.2 -10.3 2 1 A V - 0 0 119 136,-0.0 2,-0.2 0, 0.0 79,-0.1 -0.954 360.0-144.1-143.2 131.7 26.9 11.7 -11.4 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.562 27.0-121.7 -83.3 150.4 28.5 14.9 -10.3 4 3 A S > - 0 0 58 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.431 27.4-110.2 -80.6 164.8 29.7 17.5 -12.8 5 4 A E H > S+ 0 0 97 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.893 121.6 55.8 -61.5 -37.8 33.4 18.6 -12.8 6 5 A G H > S+ 0 0 47 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.890 107.3 49.1 -62.0 -38.8 32.3 22.0 -11.4 7 6 A E H > S+ 0 0 51 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.907 110.1 51.1 -65.6 -46.5 30.6 20.2 -8.4 8 7 A W H X S+ 0 0 15 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.913 107.2 53.9 -58.4 -38.1 33.7 18.1 -7.8 9 8 A Q H X S+ 0 0 70 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.910 106.8 51.2 -66.1 -34.4 35.8 21.4 -7.8 10 9 A L H X S+ 0 0 66 -4,-1.6 4,-1.6 2,-0.2 5,-0.2 0.891 111.6 48.5 -67.4 -34.3 33.5 22.8 -5.1 11 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.941 114.4 44.7 -68.4 -45.0 34.1 19.6 -3.1 12 11 A L H X S+ 0 0 38 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.851 106.6 58.9 -73.1 -25.8 37.8 19.7 -3.5 13 12 A H H X S+ 0 0 102 -4,-2.3 4,-0.5 -5,-0.2 -1,-0.2 0.888 111.1 41.3 -71.9 -35.0 38.2 23.4 -2.8 14 13 A V H >X S+ 0 0 1 -4,-1.6 4,-1.9 1,-0.2 3,-1.1 0.867 111.8 56.7 -78.0 -33.2 36.6 23.0 0.7 15 14 A W H 3X S+ 0 0 5 -4,-2.0 4,-2.4 1,-0.3 -2,-0.2 0.906 98.2 61.9 -62.5 -31.5 38.6 19.7 1.2 16 15 A A H 3< S+ 0 0 48 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.840 105.1 47.7 -59.4 -32.2 41.8 21.7 0.6 17 16 A K H X< S+ 0 0 94 -3,-1.1 3,-1.7 -4,-0.5 4,-0.4 0.891 106.7 55.1 -78.5 -38.0 40.9 23.8 3.7 18 17 A V H >< S+ 0 0 2 -4,-1.9 3,-1.8 1,-0.3 7,-0.3 0.915 102.3 60.8 -53.0 -42.9 40.2 20.7 5.8 19 18 A E T 3< S+ 0 0 94 -4,-2.4 3,-0.4 1,-0.3 -1,-0.3 0.605 82.7 77.0 -68.6 -6.5 43.8 19.6 4.8 20 19 A A T < S- 0 0 92 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.831 125.5 -1.6 -67.4 -28.8 45.3 22.6 6.5 21 20 A D S <> S+ 0 0 74 -3,-1.8 4,-2.0 -4,-0.4 -1,-0.3 -0.482 70.9 171.8-162.1 74.0 44.6 20.7 9.8 22 21 A V H > S+ 0 0 33 -3,-0.4 4,-2.4 1,-0.2 5,-0.2 0.915 79.9 57.7 -62.3 -35.5 42.9 17.3 9.2 23 22 A A H > S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.914 107.1 46.7 -62.2 -43.7 43.4 16.2 12.8 24 23 A G H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.880 113.1 49.0 -63.9 -39.1 41.4 19.3 14.2 25 24 A H H X S+ 0 0 4 -4,-2.0 4,-2.3 -7,-0.3 -1,-0.2 0.902 109.5 52.9 -67.0 -38.7 38.6 18.8 11.6 26 25 A G H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.892 108.1 50.8 -63.4 -41.2 38.4 15.0 12.6 27 26 A Q H X S+ 0 0 37 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.936 111.6 47.0 -61.7 -45.9 38.0 15.9 16.3 28 27 A D H X S+ 0 0 50 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.913 112.5 49.8 -63.4 -40.6 35.2 18.3 15.6 29 28 A I H X S+ 0 0 6 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.911 113.2 45.1 -64.6 -43.8 33.4 15.9 13.2 30 29 A Y H X S+ 0 0 8 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.923 112.8 50.5 -69.5 -39.9 33.6 13.0 15.7 31 30 A I H X S+ 0 0 2 -4,-2.9 4,-2.3 -5,-0.2 5,-0.3 0.945 112.6 47.9 -61.0 -41.2 32.5 15.2 18.6 32 31 A R H X S+ 0 0 60 -4,-2.4 4,-2.5 -5,-0.3 5,-0.3 0.941 112.8 48.3 -62.4 -43.0 29.5 16.5 16.5 33 32 A L H X S+ 0 0 8 -4,-2.5 4,-2.3 1,-0.2 7,-0.2 0.936 114.6 44.4 -61.3 -49.7 28.6 12.9 15.5 34 33 A F H < S+ 0 0 7 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.766 115.5 47.6 -68.7 -29.7 28.7 11.6 19.1 35 34 A K H < S+ 0 0 106 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.885 118.7 39.3 -73.2 -45.4 26.9 14.6 20.5 36 35 A S H < S+ 0 0 43 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.804 133.6 20.4 -73.3 -36.6 24.1 14.5 17.9 37 36 A H >< + 0 0 32 -4,-2.3 3,-2.1 -5,-0.3 4,-0.5 -0.650 68.4 178.9-137.4 75.5 23.7 10.7 17.7 38 37 A P G >> S+ 0 0 79 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.811 74.3 71.3 -52.4 -28.9 25.2 9.2 20.9 39 38 A E G >4 S+ 0 0 63 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.813 87.0 66.4 -63.0 -26.4 24.3 5.6 19.8 40 39 A T G X4 S+ 0 0 6 -3,-2.1 3,-1.4 -7,-0.2 4,-0.3 0.833 90.5 62.9 -66.7 -28.0 27.0 5.8 17.1 41 40 A L G X4 S+ 0 0 21 -3,-1.1 3,-1.6 -4,-0.5 -1,-0.2 0.864 89.2 70.0 -65.1 -28.1 29.7 6.0 19.9 42 41 A E G << S+ 0 0 133 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.694 89.0 63.8 -61.8 -21.1 28.6 2.5 21.0 43 42 A K G < S+ 0 0 76 -3,-1.4 2,-1.1 -4,-0.4 -1,-0.3 0.648 86.8 79.0 -77.7 -15.9 30.2 1.0 17.8 44 43 A F X> - 0 0 48 -3,-1.6 4,-2.2 -4,-0.3 3,-1.1 -0.712 58.9-173.1 -95.5 98.1 33.7 2.1 18.8 45 44 A D T 34 S+ 0 0 127 -2,-1.1 4,-0.2 1,-0.3 -1,-0.2 0.854 86.5 50.7 -60.8 -31.0 35.0 -0.4 21.3 46 45 A R T 34 S+ 0 0 113 1,-0.2 -1,-0.3 2,-0.1 16,-0.1 0.699 124.2 27.1 -77.3 -21.9 38.2 1.8 22.0 47 46 A F T X4 S+ 0 0 4 -3,-1.1 3,-2.2 -6,-0.2 -2,-0.2 0.505 84.7 99.7-120.2 -4.0 36.1 5.0 22.6 48 47 A K T 3< S+ 0 0 115 -4,-2.2 -3,-0.1 1,-0.3 -2,-0.1 0.650 79.9 63.3 -64.7 -16.5 32.6 4.1 23.9 49 48 A H T 3 S+ 0 0 125 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.580 74.1 112.8 -79.2 -18.3 33.7 4.8 27.5 50 49 A L < - 0 0 18 -3,-2.2 -3,-0.1 1,-0.2 3,-0.1 -0.326 44.0-176.2 -61.6 127.6 34.4 8.6 26.7 51 50 A K + 0 0 175 -2,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.741 53.1 28.6 -99.2 -25.1 31.8 10.6 28.6 52 51 A T S > S- 0 0 66 1,-0.1 4,-2.2 0, 0.0 3,-0.2 -0.920 76.0-108.8-133.9 164.7 32.3 14.3 27.7 53 52 A E H > S+ 0 0 81 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.893 118.7 58.0 -61.8 -37.0 33.5 16.5 24.8 54 53 A A H > S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.924 107.4 45.8 -60.2 -38.9 36.6 17.3 27.0 55 54 A E H > S+ 0 0 83 -3,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.900 112.9 50.9 -68.7 -38.2 37.5 13.6 27.1 56 55 A M H >< S+ 0 0 13 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.930 110.4 48.8 -63.6 -43.8 36.9 13.3 23.4 57 56 A K H 3< S+ 0 0 91 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.874 112.5 48.7 -62.4 -35.9 39.1 16.3 22.7 58 57 A A H 3< S+ 0 0 83 -4,-1.7 2,-0.8 -5,-0.2 -1,-0.2 0.568 83.6 109.0 -84.2 -7.2 41.9 15.0 24.9 59 58 A S S+ 0 0 104 -2,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.892 89.0 53.1 -66.5 -38.7 45.1 11.0 21.3 61 60 A D H > S+ 0 0 84 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 108.6 48.6 -65.4 -38.3 43.6 7.7 19.9 62 61 A L H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.893 109.8 53.3 -67.5 -37.2 40.4 9.4 18.8 63 62 A K H X S+ 0 0 52 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.935 109.7 47.7 -59.5 -48.0 42.5 12.2 17.1 64 63 A K H X S+ 0 0 92 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.863 110.8 52.1 -61.1 -36.0 44.4 9.5 15.2 65 64 A Q H X S+ 0 0 37 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.895 106.0 53.8 -67.3 -41.5 41.1 7.8 14.2 66 65 A G H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.886 108.0 50.6 -61.3 -39.2 39.7 11.1 12.9 67 66 A V H X S+ 0 0 45 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.908 110.6 49.6 -65.7 -42.8 42.8 11.6 10.7 68 67 A R H X S+ 0 0 128 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.938 112.9 46.1 -58.5 -46.3 42.4 8.0 9.3 69 68 A V H X S+ 0 0 38 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.958 116.3 43.1 -63.1 -51.3 38.7 8.6 8.5 70 69 A L H X S+ 0 0 3 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.820 113.5 51.5 -71.0 -29.1 39.1 12.0 6.8 71 70 A T H X S+ 0 0 82 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.899 111.7 47.5 -73.3 -38.0 42.2 10.9 4.9 72 71 A A H X S+ 0 0 44 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.925 114.9 45.9 -64.5 -43.5 40.4 7.8 3.6 73 72 A L H X S+ 0 0 13 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.926 110.1 54.5 -65.4 -41.0 37.3 10.0 2.6 74 73 A G H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.921 107.0 50.3 -59.0 -42.0 39.6 12.6 1.0 75 74 A A H X S+ 0 0 47 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.887 111.3 49.7 -63.9 -38.4 41.2 9.9 -1.2 76 75 A I H ><>S+ 0 0 7 -4,-1.9 3,-1.2 2,-0.2 5,-0.6 0.952 111.5 47.8 -63.0 -50.2 37.7 8.8 -2.2 77 76 A L H ><5S+ 0 0 2 -4,-3.2 3,-1.9 1,-0.3 -2,-0.2 0.893 105.6 58.3 -62.3 -35.5 36.6 12.4 -3.0 78 77 A K H 3<5S+ 0 0 110 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.722 96.1 64.0 -68.0 -17.3 39.8 13.0 -5.1 79 78 A K T X<5S- 0 0 90 -3,-1.2 3,-2.0 -4,-0.8 -1,-0.3 0.593 99.3-141.8 -75.6 -11.2 38.8 10.0 -7.3 80 79 A K T < 5S- 0 0 70 -3,-1.9 -3,-0.1 -4,-0.4 -2,-0.1 0.883 73.9 -35.1 46.8 58.2 35.7 12.1 -8.3 81 80 A G T 3 + 0 0 6 -2,-1.3 4,-2.6 1,-0.2 5,-0.2 0.108 16.2 120.9-114.4 24.9 36.4 5.0 -6.3 84 83 A E H > S+ 0 0 92 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.882 79.5 48.7 -56.6 -43.5 35.7 1.4 -6.7 85 84 A A H 4 S+ 0 0 71 -3,-0.3 -1,-0.2 1,-0.2 3,-0.2 0.908 113.4 46.8 -65.0 -41.9 39.1 0.3 -5.5 86 85 A E H > S+ 0 0 52 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.823 110.9 52.5 -67.6 -34.5 38.9 2.5 -2.4 87 86 A L H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.814 93.9 72.2 -75.8 -26.4 35.4 1.4 -1.5 88 87 A K H X S+ 0 0 117 -4,-1.5 4,-2.3 -5,-0.2 5,-0.2 0.960 103.8 35.5 -55.1 -57.3 36.1 -2.3 -1.5 89 88 A P H > S+ 0 0 82 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.883 119.7 51.2 -65.2 -36.7 38.1 -2.6 1.7 90 89 A L H X S+ 0 0 42 -4,-1.0 4,-2.7 2,-0.2 5,-0.3 0.947 110.6 46.9 -67.1 -45.7 36.1 0.1 3.4 91 90 A A H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 5,-0.3 0.925 113.1 50.9 -61.2 -40.5 32.7 -1.5 2.7 92 91 A Q H X>S+ 0 0 115 -4,-2.3 4,-2.3 -5,-0.3 5,-0.6 0.949 114.4 41.1 -65.6 -48.9 34.0 -4.9 3.8 93 92 A S H X>S+ 0 0 20 -4,-2.6 5,-3.0 3,-0.2 4,-1.7 0.934 117.6 47.4 -65.0 -40.8 35.4 -3.7 7.1 94 93 A H H <5S+ 0 0 50 -4,-2.7 6,-2.9 -5,-0.2 5,-0.4 0.851 118.0 41.6 -72.1 -28.8 32.4 -1.4 7.9 95 94 A A H <5S+ 0 0 3 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.924 132.5 17.4 -77.7 -46.7 29.9 -4.1 7.0 96 95 A T H <5S+ 0 0 89 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.824 130.8 35.3-100.5 -34.5 31.5 -7.1 8.6 97 96 A K T <> - 0 0 26 0, 0.0 4,-1.5 0, 0.0 3,-1.3 -0.250 24.0-112.6 -63.4 158.9 24.5 0.7 9.1 102 101 A I H 3> S+ 0 0 29 52,-1.5 4,-2.2 1,-0.3 3,-0.2 0.906 117.3 64.0 -57.8 -37.1 23.9 3.1 6.2 103 102 A K H 3> S+ 0 0 120 51,-0.7 4,-2.0 1,-0.2 -1,-0.3 0.857 101.9 49.5 -56.1 -35.8 21.9 5.3 8.7 104 103 A Y H <> S+ 0 0 47 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.828 107.0 54.2 -75.5 -28.3 25.1 5.8 10.7 105 104 A L H X S+ 0 0 16 -4,-1.5 4,-2.0 -3,-0.2 -2,-0.2 0.859 107.6 51.3 -69.0 -33.1 26.9 6.7 7.4 106 105 A E H X S+ 0 0 92 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.937 108.6 52.4 -65.0 -43.0 24.1 9.4 6.9 107 106 A F H X S+ 0 0 24 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.929 110.0 45.7 -62.2 -39.8 24.8 10.6 10.5 108 107 A I H X S+ 0 0 27 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.873 111.0 54.8 -72.1 -30.6 28.6 11.1 9.9 109 108 A S H X S+ 0 0 4 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.926 108.2 49.1 -62.2 -45.2 27.7 12.8 6.5 110 109 A E H X S+ 0 0 96 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.899 110.4 51.0 -57.9 -42.8 25.5 15.2 8.5 111 110 A A H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.894 109.3 50.5 -63.0 -41.2 28.4 15.8 11.0 112 111 A I H X S+ 0 0 4 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.944 111.9 46.8 -61.8 -48.9 30.8 16.5 8.1 113 112 A I H X S+ 0 0 23 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.914 112.1 50.9 -61.2 -42.4 28.5 19.0 6.5 114 113 A H H X S+ 0 0 75 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.927 112.6 45.6 -61.8 -44.8 27.8 20.7 9.9 115 114 A V H X S+ 0 0 7 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.923 114.1 47.7 -66.4 -42.0 31.5 21.1 10.7 116 115 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.915 110.7 52.6 -65.1 -37.8 32.3 22.4 7.2 117 116 A H H < S+ 0 0 107 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.913 114.8 42.6 -61.5 -40.5 29.4 24.9 7.3 118 117 A S H < S+ 0 0 84 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.917 123.5 33.5 -71.9 -43.8 30.7 26.2 10.6 119 118 A R H < S+ 0 0 89 -4,-3.0 3,-0.2 1,-0.2 -3,-0.2 0.772 122.2 40.1 -81.5 -33.1 34.4 26.4 9.9 120 119 A H 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