==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 25-MAR-07 2EKU . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR K.HARADA,M.MAKINO,H.SUGIMOTO,S.HIROTA,T.MATSUO,Y.SHIRO,Y.HIS . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 79.1 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 . 97 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 0 2 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 1 A V 0 0 166 0, 0.0 2,-0.3 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 132.4 22.4 5.6 31.2 2 2 A L - 0 0 12 131,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.617 360.0-128.1 -81.5 144.8 18.9 7.1 31.5 3 3 A S > - 0 0 60 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.367 28.4-105.5 -78.0 166.9 17.9 8.7 34.7 4 4 A E H > S+ 0 0 128 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.914 124.0 55.6 -58.3 -40.4 14.7 7.8 36.5 5 5 A G H > S+ 0 0 42 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.894 108.2 47.4 -56.9 -42.0 13.2 11.1 35.2 6 6 A E H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.915 109.7 52.1 -68.3 -43.1 14.1 10.2 31.6 7 7 A W H X S+ 0 0 14 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.893 107.0 53.9 -62.1 -40.2 12.6 6.7 32.0 8 8 A Q H X S+ 0 0 146 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.894 108.8 48.7 -61.7 -39.5 9.3 8.2 33.3 9 9 A L H X S+ 0 0 53 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.927 113.2 48.0 -62.4 -44.4 9.1 10.5 30.2 10 10 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.944 116.3 41.6 -59.7 -48.6 9.8 7.5 27.9 11 11 A L H X S+ 0 0 43 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.796 107.8 61.6 -77.7 -24.8 7.2 5.2 29.6 12 12 A H H X S+ 0 0 93 -4,-2.0 4,-0.8 -5,-0.3 -1,-0.2 0.964 111.5 38.0 -67.0 -45.5 4.6 8.0 29.9 13 13 A V H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 3,-0.2 0.863 113.6 57.1 -73.2 -30.6 4.5 8.4 26.2 14 14 A W H X S+ 0 0 3 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.914 99.1 57.9 -64.8 -37.4 4.8 4.7 25.6 15 15 A A H < S+ 0 0 65 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.842 107.7 50.8 -61.2 -28.5 1.7 4.0 27.7 16 16 A K H >< S+ 0 0 86 -4,-0.8 3,-2.1 -3,-0.2 4,-0.3 0.922 103.1 56.2 -71.3 -43.9 -0.1 6.3 25.3 17 17 A V H >< S+ 0 0 0 -4,-1.8 3,-2.1 1,-0.3 7,-0.3 0.881 99.7 64.3 -49.4 -39.3 1.3 4.4 22.2 18 18 A E G >< S+ 0 0 79 -4,-2.0 3,-0.5 1,-0.3 -1,-0.3 0.569 84.1 72.0 -71.0 -6.8 -0.4 1.3 23.8 19 19 A A G < S+ 0 0 92 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.692 120.2 14.8 -73.9 -17.1 -3.8 2.8 23.4 20 20 A D G <> S+ 0 0 66 -3,-2.1 4,-2.3 -4,-0.3 5,-0.3 -0.456 72.6 161.7-156.2 66.7 -3.4 2.1 19.7 21 21 A V H <> S+ 0 0 35 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.930 77.4 49.9 -57.5 -44.9 -0.5 -0.2 19.1 22 22 A A H > S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.882 109.7 47.8 -69.5 -39.2 -1.7 -1.2 15.6 23 23 A G H > S+ 0 0 9 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.895 114.5 48.1 -69.5 -37.4 -2.1 2.3 14.2 24 24 A H H X S+ 0 0 2 -4,-2.3 4,-2.7 -7,-0.3 5,-0.2 0.907 111.1 50.1 -64.6 -42.5 1.2 3.4 15.6 25 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.4 -5,-0.3 5,-0.3 0.902 111.1 49.7 -64.0 -38.3 2.9 0.3 14.2 26 26 A Q H X S+ 0 0 32 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.949 112.6 46.0 -61.1 -49.5 1.3 1.0 10.8 27 27 A D H X S+ 0 0 47 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.901 114.3 48.8 -61.5 -42.2 2.4 4.6 10.7 28 28 A I H X S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.935 113.6 43.7 -66.4 -47.3 6.0 3.7 11.9 29 29 A L H X S+ 0 0 3 -4,-2.4 4,-3.0 -5,-0.2 5,-0.2 0.928 114.6 50.4 -67.2 -39.0 6.6 0.9 9.3 30 30 A I H X S+ 0 0 5 -4,-2.7 4,-2.6 -5,-0.3 5,-0.3 0.937 111.4 48.8 -63.9 -41.9 5.1 3.0 6.5 31 31 A R H X S+ 0 0 96 -4,-2.3 4,-2.9 -5,-0.3 5,-0.3 0.939 113.1 48.1 -57.8 -46.7 7.3 5.9 7.5 32 32 A L H X S+ 0 0 8 -4,-2.5 4,-2.1 1,-0.2 7,-0.3 0.942 114.0 45.6 -60.6 -47.5 10.3 3.6 7.6 33 33 A F H < S+ 0 0 4 -4,-3.0 7,-0.3 1,-0.2 -1,-0.2 0.836 117.1 43.5 -68.3 -37.0 9.5 2.0 4.2 34 34 A K H < S+ 0 0 110 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.880 118.8 42.0 -74.2 -42.6 8.8 5.3 2.4 35 35 A S H < S+ 0 0 55 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.781 130.8 25.1 -75.3 -25.0 11.7 7.3 3.9 36 36 A H >X - 0 0 35 -4,-2.1 3,-2.4 -5,-0.3 4,-0.6 -0.691 66.3-178.3-140.1 78.3 14.2 4.4 3.4 37 37 A P H 3> S+ 0 0 82 0, 0.0 4,-1.4 0, 0.0 3,-0.4 0.724 77.6 71.6 -57.9 -22.7 13.1 2.0 0.6 38 38 A E H 34 S+ 0 0 78 1,-0.2 4,-0.5 2,-0.2 -5,-0.1 0.784 93.2 58.9 -62.2 -22.5 16.1 -0.3 1.2 39 39 A T H X4 S+ 0 0 5 -3,-2.4 3,-1.1 -7,-0.3 4,-0.3 0.881 100.0 54.1 -73.7 -38.8 14.3 -1.4 4.5 40 40 A L H >< S+ 0 0 21 -4,-0.6 3,-2.1 -3,-0.4 6,-0.3 0.909 100.1 60.9 -61.2 -40.0 11.2 -2.6 2.7 41 41 A E T 3< S+ 0 0 117 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.736 91.8 67.8 -62.4 -20.7 13.3 -4.8 0.4 42 42 A K T < S+ 0 0 80 -3,-1.1 2,-0.8 -4,-0.5 -1,-0.3 0.627 90.0 75.4 -70.1 -15.9 14.5 -6.7 3.6 43 43 A F X> - 0 0 53 -3,-2.1 4,-1.8 -4,-0.3 3,-1.2 -0.827 54.3-177.2-104.1 97.0 10.9 -8.0 4.1 44 44 A D T 34 S+ 0 0 125 -2,-0.8 4,-0.3 1,-0.2 -1,-0.2 0.810 89.0 62.7 -50.8 -30.2 9.9 -10.8 1.7 45 45 A R T 34 S+ 0 0 105 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.793 118.7 19.8 -67.3 -28.6 6.6 -10.4 3.5 46 46 A F T X4 S+ 0 0 0 -3,-1.2 3,-2.1 -6,-0.3 -2,-0.2 0.468 88.2 102.2-122.7 -5.3 6.0 -6.8 2.3 47 47 A K T 3< S+ 0 0 76 -4,-1.8 -3,-0.1 1,-0.3 -2,-0.1 0.622 73.6 69.7 -72.3 -8.3 8.2 -6.1 -0.7 48 48 A H T 3 S+ 0 0 117 -4,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.635 76.6 100.3 -74.5 -14.8 5.2 -6.5 -3.0 49 49 A L < + 0 0 9 -3,-2.1 3,-0.1 1,-0.2 -3,-0.0 -0.583 41.7 167.5 -75.8 129.2 3.8 -3.2 -1.6 50 50 A K + 0 0 155 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.567 55.7 44.9-120.0 -17.4 4.5 -0.3 -4.0 51 51 A T S > S- 0 0 63 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.917 77.0-118.9-125.7 161.6 2.3 2.6 -2.7 52 52 A E H > S+ 0 0 78 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.897 115.5 55.6 -61.2 -42.5 1.5 4.1 0.6 53 53 A A H > S+ 0 0 72 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.924 107.0 49.4 -59.1 -40.3 -2.2 3.2 0.1 54 54 A E H > S+ 0 0 87 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.924 110.9 50.1 -64.8 -42.0 -1.3 -0.4 -0.5 55 55 A M H >< S+ 0 0 10 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.936 110.0 49.9 -58.9 -44.7 0.8 -0.4 2.7 56 56 A K H 3< S+ 0 0 99 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.796 110.7 51.6 -65.9 -25.3 -2.1 1.1 4.7 57 57 A A H 3< S+ 0 0 83 -4,-1.6 2,-0.8 -5,-0.2 -1,-0.3 0.519 84.5 104.9 -86.7 -7.7 -4.4 -1.5 3.3 58 58 A S S+ 0 0 139 -2,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.882 88.6 56.4 -67.6 -33.4 -3.6 -6.3 7.3 60 60 A D H > S+ 0 0 62 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.881 104.8 52.2 -65.9 -35.2 -0.4 -8.4 7.5 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.947 109.8 48.6 -64.6 -44.8 1.7 -5.2 7.7 62 62 A K H X S+ 0 0 72 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.927 109.4 54.1 -58.4 -42.1 -0.5 -4.0 10.6 63 63 A K H X S+ 0 0 137 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.931 110.4 45.1 -58.6 -49.5 -0.1 -7.4 12.2 64 64 A H H X S+ 0 0 33 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.863 105.6 61.5 -67.5 -32.8 3.7 -7.1 12.1 65 65 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.906 105.5 48.2 -57.5 -42.2 3.6 -3.5 13.3 66 66 A V H X S+ 0 0 51 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.915 109.1 52.9 -63.3 -44.4 2.0 -4.9 16.5 67 67 A T H X S+ 0 0 82 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.920 112.2 45.8 -53.2 -46.9 4.7 -7.6 16.8 68 68 A V H X S+ 0 0 39 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.957 115.7 42.6 -65.4 -50.9 7.4 -4.9 16.5 69 69 A L H X S+ 0 0 4 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.855 110.9 56.7 -72.2 -29.7 6.0 -2.4 19.0 70 70 A T H X S+ 0 0 83 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.941 110.5 45.2 -61.0 -41.8 5.0 -5.2 21.5 71 71 A A H X S+ 0 0 46 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.934 114.1 48.3 -66.4 -45.7 8.7 -6.3 21.5 72 72 A L H X S+ 0 0 12 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.912 109.4 53.0 -62.9 -40.6 9.9 -2.7 21.8 73 73 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.898 106.8 52.1 -58.9 -40.7 7.5 -2.0 24.7 74 74 A A H < S+ 0 0 48 -4,-2.0 4,-0.5 -5,-0.2 -1,-0.2 0.891 111.6 48.3 -66.2 -32.9 8.7 -5.0 26.6 75 75 A I H ><>S+ 0 0 5 -4,-1.9 3,-1.5 1,-0.2 5,-0.6 0.942 110.6 49.1 -68.4 -49.6 12.2 -3.7 26.2 76 76 A L H ><5S+ 0 0 2 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.886 103.8 60.0 -63.0 -36.3 11.5 -0.2 27.3 77 77 A K T 3<5S+ 0 0 106 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.653 94.5 65.3 -69.8 -13.4 9.6 -1.3 30.4 78 78 A K T X 5S- 0 0 87 -3,-1.5 3,-2.0 -4,-0.5 -1,-0.3 0.568 97.9-141.6 -77.8 -11.1 12.8 -3.0 31.6 79 79 A K T < 5S- 0 0 70 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.903 74.9 -35.5 51.9 48.0 14.4 0.4 31.9 80 80 A G T 3 > + 0 0 6 -2,-1.6 4,-2.6 1,-0.1 3,-0.5 0.072 17.8 123.5-112.8 20.9 16.8 -5.8 28.8 83 83 A E H 3> S+ 0 0 129 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.918 79.9 46.0 -53.0 -42.7 19.6 -8.3 28.1 84 84 A A H 34 S+ 0 0 70 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.854 112.2 51.4 -74.1 -28.7 17.3 -11.3 27.8 85 85 A E H <> S+ 0 0 66 -3,-0.5 4,-0.7 1,-0.2 -1,-0.2 0.843 113.0 45.2 -73.4 -35.5 14.8 -9.4 25.6 86 86 A L H X S+ 0 0 2 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.820 94.6 76.4 -77.7 -28.0 17.6 -8.3 23.2 87 87 A K H X S+ 0 0 120 -4,-1.8 4,-2.4 -5,-0.2 5,-0.2 0.928 100.9 37.4 -52.3 -56.4 19.4 -11.6 22.8 88 88 A P H > S+ 0 0 87 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.839 117.5 52.6 -65.8 -29.8 17.0 -13.3 20.4 89 89 A L H X S+ 0 0 40 -4,-0.7 4,-2.7 2,-0.2 5,-0.3 0.936 111.4 45.3 -69.4 -48.8 16.3 -10.1 18.6 90 90 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 5,-0.3 0.939 113.5 51.4 -57.7 -48.3 19.9 -9.3 17.9 91 91 A Q H X S+ 0 0 81 -4,-2.4 4,-2.3 -5,-0.3 5,-0.5 0.939 114.8 40.6 -60.1 -46.9 20.6 -12.9 16.9 92 92 A S H X>S+ 0 0 33 -4,-2.5 5,-2.9 1,-0.2 4,-1.9 0.911 116.8 47.3 -70.7 -39.3 17.7 -13.0 14.4 93 93 A H H <5S+ 0 0 52 -4,-2.7 6,-2.9 -5,-0.2 5,-0.4 0.870 118.6 40.8 -74.1 -31.2 18.2 -9.6 12.9 94 94 A A H <5S+ 0 0 4 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.931 129.6 24.3 -72.8 -47.9 22.0 -10.0 12.5 95 95 A T H <5S+ 0 0 83 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.763 132.7 25.2-101.0 -29.3 22.1 -13.5 11.3 96 96 A K T <5S+ 0 0 161 -4,-1.9 -3,-0.2 -5,-0.5 -4,-0.1 0.843 131.4 28.7-102.0 -50.5 18.8 -14.4 9.7 97 97 A H S > - 0 0 23 0, 0.0 3,-1.2 0, 0.0 4,-1.0 -0.264 21.1-118.0 -56.9 148.7 22.3 -3.3 9.5 101 101 A I H 3> S+ 0 0 26 1,-0.3 4,-1.9 2,-0.2 3,-0.4 0.829 115.3 67.0 -56.9 -30.4 22.4 -1.2 12.7 102 102 A K H 3> S+ 0 0 103 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.872 96.3 53.5 -57.7 -35.5 21.9 1.8 10.4 103 103 A Y H <> S+ 0 0 46 -3,-1.2 4,-2.0 2,-0.2 -1,-0.3 0.838 104.2 55.4 -72.8 -26.1 18.4 0.4 9.6 104 104 A L H X S+ 0 0 16 -4,-1.0 4,-1.9 -3,-0.4 -1,-0.2 0.839 105.7 52.3 -71.2 -31.4 17.7 0.3 13.4 105 105 A E H X S+ 0 0 56 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.927 107.5 53.0 -64.5 -41.2 18.6 4.0 13.4 106 106 A F H X S+ 0 0 22 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.913 110.0 45.5 -60.7 -43.2 16.1 4.5 10.6 107 107 A I H X S+ 0 0 25 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.871 109.0 56.9 -73.0 -30.4 13.2 2.9 12.5 108 108 A S H X S+ 0 0 6 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.915 107.4 48.9 -60.4 -43.0 14.2 4.8 15.6 109 109 A E H X S+ 0 0 92 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.878 110.4 50.8 -62.9 -38.8 13.7 8.0 13.6 110 110 A A H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.892 108.8 51.9 -67.0 -38.6 10.4 6.8 12.4 111 111 A I H X S+ 0 0 7 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.939 110.8 47.0 -59.0 -49.0 9.3 6.0 15.9 112 112 A I H X S+ 0 0 38 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.936 111.4 51.7 -61.6 -40.3 10.2 9.5 17.1 113 113 A H H X S+ 0 0 85 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.959 113.6 43.5 -60.1 -47.6 8.4 11.1 14.2 114 114 A V H X S+ 0 0 8 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.902 112.0 52.0 -70.2 -35.4 5.2 9.2 14.8 115 115 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.930 109.9 50.9 -66.4 -38.8 5.2 9.7 18.6 116 116 A H H < S+ 0 0 101 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.910 111.5 49.2 -63.0 -41.0 5.7 13.4 18.1 117 117 A S H < S+ 0 0 88 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.944 120.7 32.5 -63.7 -44.3 2.7 13.4 15.6 118 118 A R H < S+ 0 0 82 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.688 128.9 30.3 -91.0 -17.2 0.3 11.5 17.9 119 119 A H >< + 0 0 26 -4,-2.1 3,-1.6 -5,-0.2 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