==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 07-JUN-99 1CP5 . COMPND 2 MOLECULE: PROTEIN (MYOGLOBIN); . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR E.C.LIONG,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8248.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 80.5 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 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 1 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 0 A M 0 0 94 0, 0.0 2,-0.5 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 149.7 24.8 9.7 -9.7 2 1 A V - 0 0 131 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.964 360.0-154.1-129.8 120.2 27.3 11.9 -11.6 3 2 A L - 0 0 11 -2,-0.5 2,-0.1 77,-0.1 128,-0.0 -0.631 21.8-126.4 -79.8 149.4 28.8 15.1 -10.4 4 3 A S > - 0 0 63 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.451 26.8-103.7 -85.2 172.2 29.9 17.7 -12.9 5 4 A E H > S+ 0 0 107 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.849 121.3 56.4 -62.6 -36.6 33.4 19.1 -13.0 6 5 A G H > S+ 0 0 35 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.876 108.7 47.2 -62.5 -42.2 32.1 22.4 -11.5 7 6 A E H > S+ 0 0 47 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.934 110.8 50.5 -68.1 -48.5 30.7 20.5 -8.5 8 7 A W H X S+ 0 0 16 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.895 108.2 55.8 -53.4 -38.9 33.9 18.5 -8.0 9 8 A Q H X S+ 0 0 124 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.906 105.9 48.8 -66.7 -38.4 35.7 21.9 -8.1 10 9 A L H X S+ 0 0 67 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.905 112.9 49.2 -65.3 -37.8 33.6 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.957 114.2 42.8 -65.2 -50.3 34.2 20.2 -3.2 12 11 A L H X S+ 0 0 45 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.802 109.0 59.2 -75.0 -24.9 38.0 20.1 -3.7 13 12 A H H X S+ 0 0 89 -4,-2.1 4,-0.9 -5,-0.3 -1,-0.2 0.959 111.6 39.3 -66.7 -46.6 38.4 23.8 -3.2 14 13 A V H >X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 3,-0.7 0.898 113.4 57.4 -69.4 -35.1 36.8 23.6 0.3 15 14 A W H 3X S+ 0 0 5 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.856 97.0 62.4 -64.7 -27.7 38.7 20.4 0.9 16 15 A A H 3< S+ 0 0 54 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.873 104.4 47.7 -64.5 -34.5 42.0 22.2 0.2 17 16 A K H X< S+ 0 0 90 -4,-0.9 3,-1.5 -3,-0.7 4,-0.4 0.897 107.4 55.4 -70.2 -44.8 41.3 24.4 3.2 18 17 A V H >< S+ 0 0 1 -4,-1.9 3,-2.0 1,-0.3 7,-0.3 0.895 100.7 60.7 -51.5 -40.8 40.5 21.4 5.4 19 18 A E G >< S+ 0 0 81 -4,-1.9 3,-0.5 1,-0.3 -1,-0.3 0.657 86.7 73.4 -72.3 -10.4 43.9 19.9 4.6 20 19 A A G < S+ 0 0 90 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.739 117.8 17.8 -68.4 -20.5 45.6 22.9 6.1 21 20 A D G <> S+ 0 0 67 -3,-2.0 4,-2.2 -4,-0.4 -1,-0.2 -0.477 72.0 161.5-149.8 74.1 44.6 21.4 9.5 22 21 A V H <> S+ 0 0 39 -3,-0.5 4,-2.4 1,-0.2 5,-0.2 0.895 78.1 49.6 -65.1 -43.6 43.7 17.8 9.1 23 22 A A H > S+ 0 0 29 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.924 111.6 48.4 -63.5 -45.7 44.0 16.9 12.8 24 23 A G H > S+ 0 0 12 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.899 113.9 45.6 -62.2 -44.1 41.9 19.8 13.9 25 24 A H H X S+ 0 0 3 -4,-2.2 4,-2.3 -7,-0.3 5,-0.3 0.900 110.3 54.5 -67.5 -41.3 39.0 19.1 11.4 26 25 A G H X S+ 0 0 1 -4,-2.4 4,-2.0 -5,-0.2 5,-0.2 0.912 110.0 46.5 -60.5 -41.0 39.1 15.4 12.3 27 26 A Q H X S+ 0 0 34 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.942 111.9 50.3 -62.7 -50.3 38.6 16.1 16.0 28 27 A D H X S+ 0 0 57 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.884 112.6 47.3 -57.4 -42.3 35.8 18.6 15.4 29 28 A I H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.936 113.5 45.0 -67.8 -44.9 33.9 16.2 13.1 30 29 A L H X S+ 0 0 3 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.903 115.2 48.3 -70.4 -35.6 34.2 13.2 15.4 31 30 A I H X S+ 0 0 6 -4,-2.6 4,-2.3 -5,-0.2 5,-0.3 0.936 109.9 52.8 -69.1 -44.0 33.3 15.2 18.4 32 31 A R H X S+ 0 0 68 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.937 111.9 46.6 -51.7 -47.2 30.3 16.7 16.5 33 32 A L H X S+ 0 0 9 -4,-2.4 4,-2.4 1,-0.2 7,-0.2 0.922 111.5 48.8 -64.7 -46.1 29.2 13.1 15.6 34 33 A F H < S+ 0 0 4 -4,-2.5 7,-0.2 1,-0.2 -1,-0.2 0.866 114.7 46.4 -66.1 -31.4 29.5 11.7 19.1 35 34 A K H < S+ 0 0 105 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.892 117.5 40.9 -74.4 -43.7 27.6 14.6 20.7 36 35 A S H < S+ 0 0 43 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.840 131.3 24.3 -74.5 -31.5 24.8 14.7 18.2 37 36 A H >X + 0 0 30 -4,-2.4 3,-2.1 -5,-0.2 4,-0.5 -0.667 65.7 178.4-139.6 76.0 24.4 10.9 17.9 38 37 A P H >> S+ 0 0 79 0, 0.0 3,-0.8 0, 0.0 4,-0.8 0.717 75.0 73.3 -52.8 -26.6 25.7 9.3 21.1 39 38 A E H >4 S+ 0 0 72 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.860 90.2 58.9 -58.6 -33.4 24.7 5.9 19.8 40 39 A T H X4 S+ 0 0 5 -3,-2.1 3,-1.5 -7,-0.2 4,-0.3 0.855 93.4 63.9 -67.8 -29.4 27.6 6.0 17.4 41 40 A L H X< S+ 0 0 23 -3,-0.8 3,-1.6 -4,-0.5 6,-0.3 0.844 92.5 67.5 -59.2 -32.4 30.2 6.4 20.2 42 41 A E T << S+ 0 0 133 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.675 88.6 63.2 -59.3 -26.3 29.1 2.9 21.3 43 42 A K T < S+ 0 0 79 -3,-1.5 2,-0.9 -4,-0.4 -1,-0.3 0.641 89.3 77.7 -81.0 -8.7 30.6 1.3 18.2 44 43 A F X> - 0 0 55 -3,-1.6 4,-2.0 -4,-0.3 3,-1.6 -0.778 53.5-178.8-104.6 96.6 34.1 2.4 19.2 45 44 A D T 34 S+ 0 0 118 -2,-0.9 4,-0.3 1,-0.3 -1,-0.2 0.835 86.2 61.9 -59.2 -28.6 35.4 0.1 22.0 46 45 A R T 34 S+ 0 0 120 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.746 120.5 19.9 -64.7 -29.5 38.5 2.4 21.9 47 46 A F T X4 S+ 0 0 1 -3,-1.6 3,-2.4 -6,-0.3 -2,-0.2 0.472 87.3 111.0-124.1 -4.8 36.5 5.5 22.9 48 47 A K T 3< S+ 0 0 109 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.647 77.6 58.8 -42.6 -32.6 33.4 4.0 24.5 49 48 A H T 3 S+ 0 0 124 -4,-0.3 -1,-0.3 -3,-0.1 2,-0.3 0.553 73.1 111.4 -83.1 -18.8 34.6 5.3 27.9 50 49 A L < - 0 0 12 -3,-2.4 3,-0.1 1,-0.1 -3,-0.0 -0.521 40.8-178.9 -70.4 129.0 34.8 9.1 27.1 51 50 A K + 0 0 173 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.673 55.8 28.5-103.3 -32.3 32.2 10.9 29.1 52 51 A T S > S- 0 0 73 1,-0.1 4,-2.0 0, 0.0 3,-0.4 -0.893 77.6-107.9-135.9 164.8 32.5 14.6 28.1 53 52 A E H > S+ 0 0 74 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.856 116.5 57.8 -59.8 -35.1 33.6 16.8 25.3 54 53 A A H > S+ 0 0 67 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.905 105.3 48.3 -66.7 -36.5 36.7 17.8 27.2 55 54 A E H > S+ 0 0 82 -3,-0.4 4,-0.8 2,-0.2 -1,-0.2 0.933 112.9 49.9 -67.2 -44.5 37.9 14.2 27.6 56 55 A M H >< S+ 0 0 11 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.950 110.1 50.2 -53.2 -51.6 37.3 13.8 23.9 57 56 A K H 3< S+ 0 0 114 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.853 112.8 46.6 -56.8 -36.5 39.2 17.0 23.2 58 57 A A H 3< S+ 0 0 76 -4,-1.8 2,-0.7 -5,-0.2 -1,-0.2 0.509 86.5 107.1 -89.1 -6.2 42.2 15.8 25.3 59 58 A S S+ 0 0 115 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.853 86.7 58.0 -73.9 -28.8 45.3 11.8 21.5 61 60 A D H > S+ 0 0 68 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.849 106.2 49.8 -65.0 -31.9 44.0 8.5 20.2 62 61 A L H > S+ 0 0 0 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.893 109.5 50.6 -74.0 -42.7 40.8 10.2 19.0 63 62 A K H X S+ 0 0 56 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.894 110.0 51.1 -62.9 -41.6 42.8 12.9 17.3 64 63 A K H X S+ 0 0 99 -4,-2.2 4,-1.8 1,-0.2 3,-0.3 0.904 109.7 49.1 -61.2 -45.9 44.8 10.3 15.6 65 64 A H H X S+ 0 0 40 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.846 106.4 56.5 -65.5 -34.0 41.7 8.4 14.3 66 65 A G H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.876 106.1 51.1 -64.5 -34.4 40.2 11.6 13.0 67 66 A V H X S+ 0 0 49 -4,-1.4 4,-2.3 -3,-0.3 -2,-0.2 0.919 111.1 48.0 -65.3 -45.9 43.4 12.1 10.9 68 67 A T H X S+ 0 0 89 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.876 112.6 49.2 -58.4 -44.5 43.0 8.5 9.6 69 68 A V H X S+ 0 0 38 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.971 114.1 43.8 -63.8 -51.8 39.3 9.0 8.8 70 69 A L H X S+ 0 0 6 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.800 111.2 54.1 -70.4 -29.5 39.8 12.3 7.0 71 70 A T H X S+ 0 0 87 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.897 110.5 46.9 -66.1 -41.0 42.8 11.0 5.0 72 71 A A H X S+ 0 0 48 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.932 115.2 46.1 -67.4 -42.3 40.8 8.0 3.8 73 72 A L H X S+ 0 0 16 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.912 110.2 53.3 -64.2 -46.5 37.9 10.3 2.8 74 73 A G H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.885 106.5 52.7 -57.5 -38.7 40.1 12.9 1.1 75 74 A A H < S+ 0 0 49 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.902 110.0 49.7 -67.1 -36.0 41.6 10.1 -1.0 76 75 A I H >< S+ 0 0 7 -4,-1.5 3,-1.3 2,-0.2 5,-0.5 0.939 110.9 47.5 -67.7 -46.7 38.2 9.1 -2.1 77 76 A L H >< S+ 0 0 5 -4,-2.5 3,-2.1 1,-0.3 -2,-0.2 0.878 104.0 60.6 -64.5 -36.5 37.0 12.6 -3.0 78 77 A K T 3< S+ 0 0 106 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.699 94.1 66.1 -67.1 -14.1 40.1 13.4 -5.0 79 78 A K T X S- 0 0 74 -3,-1.3 3,-1.9 -4,-0.5 -1,-0.3 0.518 97.1-142.8 -81.3 -7.0 39.2 10.4 -7.3 80 79 A K T < S- 0 0 67 -3,-2.1 -3,-0.1 1,-0.3 -2,-0.1 0.834 73.5 -33.3 45.7 50.8 36.1 12.4 -8.4 81 80 A G T 3 S+ 0 0 21 -5,-0.5 2,-1.3 -79,-0.1 -1,-0.3 0.070 118.4 100.9 100.9 -21.1 33.8 9.4 -8.6 82 81 A H < + 0 0 127 -3,-1.9 3,-0.2 1,-0.2 4,-0.1 -0.388 44.1 121.9 -92.2 60.1 36.3 6.8 -9.7 83 82 A H > + 0 0 4 -2,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.092 19.2 120.2-117.5 19.9 36.7 5.3 -6.2 84 83 A E H > S+ 0 0 109 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.907 80.5 47.3 -52.8 -48.2 35.8 1.7 -6.6 85 84 A A H 4 S+ 0 0 72 -3,-0.2 -1,-0.2 1,-0.2 3,-0.2 0.917 113.5 46.8 -66.3 -40.2 39.2 0.5 -5.4 86 85 A E H > S+ 0 0 62 1,-0.2 4,-0.6 -4,-0.1 -1,-0.2 0.828 110.6 54.1 -69.7 -32.4 39.3 2.7 -2.4 87 86 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.813 93.7 70.1 -73.6 -28.4 35.8 1.9 -1.4 88 87 A K H X S+ 0 0 148 -4,-1.4 4,-2.1 1,-0.2 5,-0.2 0.930 100.4 40.4 -66.0 -52.7 36.1 -2.0 -1.2 89 88 A P H > S+ 0 0 84 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.826 116.5 53.9 -66.4 -23.3 38.3 -2.5 1.8 90 89 A L H X S+ 0 0 36 -4,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.900 109.1 46.1 -74.0 -42.7 36.4 0.2 3.6 91 90 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.890 112.2 53.0 -61.4 -42.1 33.0 -1.3 3.0 92 91 A Q H X>S+ 0 0 112 -4,-2.1 4,-2.6 -5,-0.3 5,-0.7 0.952 112.7 40.8 -67.2 -46.3 34.3 -4.7 4.1 93 92 A S H X>S+ 0 0 36 -4,-1.9 5,-3.0 3,-0.2 4,-1.0 0.925 117.6 47.9 -67.2 -42.5 35.8 -3.7 7.4 94 93 A H H <5S+ 0 0 50 -4,-2.2 6,-3.6 -5,-0.2 -1,-0.2 0.848 120.2 37.9 -69.0 -29.7 32.9 -1.4 8.3 95 94 A A H <5S+ 0 0 2 -4,-2.3 -2,-0.2 4,-0.2 -1,-0.2 0.898 131.4 23.2 -84.3 -40.0 30.3 -4.0 7.4 96 95 A T H <5S+ 0 0 78 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.853 131.2 28.9 -99.7 -44.0 32.0 -7.2 8.6 97 96 A K T < - 0 0 25 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.358 22.3-117.0 -64.5 148.4 24.8 0.2 10.0 102 101 A I T >> S+ 0 0 25 1,-0.3 3,-2.0 2,-0.2 4,-0.6 0.796 110.0 68.3 -55.1 -38.7 24.5 2.3 6.8 103 102 A K H 3> S+ 0 0 108 1,-0.3 4,-1.4 2,-0.2 3,-0.5 0.718 87.5 64.9 -50.6 -34.3 22.6 5.0 8.7 104 103 A Y H <> S+ 0 0 50 -3,-2.2 4,-1.8 1,-0.2 -1,-0.3 0.759 93.1 62.7 -72.7 -16.4 25.6 6.0 10.7 105 104 A F H <> S+ 0 0 19 -3,-2.0 4,-1.5 -4,-0.4 -1,-0.2 0.803 100.6 52.2 -73.7 -30.3 27.2 7.2 7.5 106 105 A E H X S+ 0 0 77 -4,-0.6 4,-1.9 -3,-0.5 -2,-0.2 0.914 106.8 53.9 -68.6 -41.4 24.5 9.7 7.1 107 106 A F H X S+ 0 0 22 -4,-1.4 4,-1.7 1,-0.2 -2,-0.2 0.890 110.0 45.6 -58.6 -45.2 25.2 10.9 10.6 108 107 A I H X S+ 0 0 35 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.849 109.0 57.2 -70.7 -27.1 28.9 11.5 9.9 109 108 A S H X S+ 0 0 5 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.908 106.2 50.0 -64.0 -41.4 27.9 13.2 6.6 110 109 A E H X S+ 0 0 95 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.865 109.5 50.9 -60.2 -42.7 25.9 15.7 8.7 111 110 A A H X S+ 0 0 3 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.878 108.0 52.2 -66.5 -39.8 28.8 16.3 11.0 112 111 A I H X S+ 0 0 8 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.943 111.3 46.5 -63.5 -46.1 31.2 17.0 8.2 113 112 A I H X S+ 0 0 26 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.919 111.1 52.7 -65.3 -38.4 28.8 19.5 6.6 114 113 A H H X S+ 0 0 75 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.935 111.7 45.2 -60.3 -49.5 28.2 21.2 10.0 115 114 A V H X S+ 0 0 8 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.916 112.7 49.2 -67.0 -43.8 31.9 21.6 10.7 116 115 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.931 111.2 51.0 -62.3 -40.2 32.8 22.9 7.2 117 116 A H H < S+ 0 0 103 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.910 113.5 45.8 -60.8 -40.2 29.9 25.4 7.4 118 117 A S H < S+ 0 0 69 -4,-2.0 -2,-0.2 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