==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 22-JUN-10 3NML . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR I.BIRUKOU,J.SOMAN,J.S.OLSON . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8485.0 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 . 5 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.7 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 0 0 1 0 0 0 0 0 0 1 1 1 0 0 1 1 0 0 0 0 1 0 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 0 143 0, 0.0 2,-0.7 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 -13.5 5.8 -7.8 65.2 2 1 A V - 0 0 138 79,-0.0 2,-0.3 136,-0.0 79,-0.1 -0.937 360.0-168.6-111.3 106.0 7.4 -11.2 65.8 3 2 A L - 0 0 16 -2,-0.7 2,-0.1 77,-0.1 128,-0.0 -0.667 25.4-109.0 -86.8 154.2 10.4 -10.9 68.2 4 3 A S > - 0 0 58 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.352 27.6-112.9 -73.0 159.3 12.8 -13.7 68.7 5 4 A E H > S+ 0 0 180 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.898 120.7 55.1 -57.1 -39.0 12.8 -15.4 72.1 6 5 A G H > S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 104.9 51.7 -61.7 -41.0 16.3 -14.0 72.6 7 6 A E H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.929 109.0 49.5 -64.3 -44.1 15.0 -10.4 72.0 8 7 A W H X S+ 0 0 23 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.906 108.2 55.1 -62.2 -38.8 12.2 -10.8 74.5 9 8 A Q H X S+ 0 0 110 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.917 107.9 48.4 -57.6 -45.0 14.8 -12.1 77.0 10 9 A L H X S+ 0 0 51 -4,-2.0 4,-1.9 2,-0.2 5,-0.2 0.892 112.0 50.3 -63.1 -41.5 16.9 -8.9 76.5 11 10 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.937 114.2 42.4 -60.0 -48.2 13.8 -6.8 77.0 12 11 A L H X S+ 0 0 51 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.777 109.6 59.2 -76.1 -22.8 12.7 -8.5 80.2 13 12 A H H X S+ 0 0 72 -4,-2.0 4,-0.8 -5,-0.2 -1,-0.2 0.939 111.6 38.7 -70.0 -47.3 16.3 -8.6 81.5 14 13 A V H >X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 3,-0.6 0.848 110.9 61.6 -71.2 -28.4 16.7 -4.8 81.4 15 14 A W H 3X S+ 0 0 5 -4,-1.9 4,-2.1 1,-0.3 -1,-0.2 0.887 97.0 58.6 -65.2 -32.7 13.1 -4.4 82.6 16 15 A A H 3< S+ 0 0 55 -4,-1.6 4,-0.4 1,-0.2 -1,-0.3 0.843 103.4 52.6 -61.2 -33.3 14.1 -6.2 85.8 17 16 A K H X< S+ 0 0 86 -4,-0.8 3,-1.0 -3,-0.6 4,-0.4 0.886 107.1 52.1 -67.6 -41.0 16.6 -3.4 86.3 18 17 A V H >< S+ 0 0 1 -4,-1.7 3,-2.0 1,-0.2 7,-0.3 0.909 102.8 60.0 -57.7 -39.9 13.8 -0.9 85.9 19 18 A E T 3< S+ 0 0 89 -4,-2.1 3,-0.5 1,-0.3 -1,-0.2 0.636 90.5 68.2 -71.5 -12.9 11.8 -2.7 88.5 20 19 A A T < S+ 0 0 91 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.679 121.8 15.5 -73.9 -18.7 14.4 -2.2 91.1 21 20 A D S <> S+ 0 0 62 -3,-2.0 4,-2.2 -4,-0.4 -1,-0.3 -0.454 72.7 162.5-152.5 72.4 13.6 1.5 91.0 22 21 A V H > S+ 0 0 37 -3,-0.5 4,-2.8 1,-0.2 5,-0.2 0.943 76.6 48.4 -65.1 -48.2 10.3 2.0 89.3 23 22 A A H > S+ 0 0 36 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.889 112.3 48.2 -61.4 -40.8 9.6 5.6 90.5 24 23 A G H > S+ 0 0 16 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.919 114.6 45.3 -67.7 -44.3 13.1 6.9 89.7 25 24 A H H X S+ 0 0 1 -4,-2.2 4,-2.4 -7,-0.3 -2,-0.2 0.907 113.6 51.3 -62.2 -40.3 12.9 5.4 86.2 26 25 A G H X S+ 0 0 1 -4,-2.8 4,-2.3 -5,-0.2 5,-0.2 0.924 111.8 45.0 -65.7 -44.3 9.4 6.7 85.7 27 26 A Q H X S+ 0 0 12 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.941 113.1 51.5 -66.0 -42.1 10.3 10.3 86.8 28 27 A D H X S+ 0 0 40 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.908 111.6 48.2 -59.1 -42.5 13.4 10.2 84.6 29 28 A I H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.919 112.7 45.6 -67.4 -43.2 11.4 9.1 81.6 30 29 A L H X S+ 0 0 4 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.913 113.1 50.6 -69.8 -37.5 8.6 11.7 82.0 31 30 A I H X S+ 0 0 6 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.940 111.3 48.5 -63.5 -42.5 11.2 14.4 82.5 32 31 A R H X S+ 0 0 86 -4,-2.3 4,-3.0 -5,-0.2 5,-0.3 0.923 111.8 50.6 -62.4 -43.3 13.1 13.3 79.4 33 32 A L H X S+ 0 0 9 -4,-2.6 4,-2.7 1,-0.2 7,-0.2 0.951 111.9 45.1 -57.7 -51.7 9.8 13.3 77.4 34 33 A F H < S+ 0 0 4 -4,-2.7 -1,-0.2 1,-0.2 7,-0.2 0.797 116.4 48.1 -66.7 -27.2 8.7 16.8 78.5 35 34 A K H < S+ 0 0 116 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.913 117.8 38.1 -76.7 -43.8 12.2 18.1 77.8 36 35 A S H < S+ 0 0 49 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.819 134.5 22.0 -78.4 -33.4 12.6 16.5 74.3 37 36 A H >< + 0 0 35 -4,-2.7 3,-2.4 -5,-0.3 4,-0.3 -0.669 69.5 178.8-136.9 76.2 9.0 17.1 73.3 38 37 A P G >> S+ 0 0 74 0, 0.0 3,-1.5 0, 0.0 4,-0.5 0.719 73.2 73.1 -60.0 -23.7 7.6 19.9 75.4 39 38 A E G >4 S+ 0 0 86 1,-0.3 3,-0.8 2,-0.2 4,-0.2 0.778 87.0 65.8 -61.4 -23.7 4.2 19.9 73.7 40 39 A T G X4 S+ 0 0 4 -3,-2.4 3,-1.5 -7,-0.2 -1,-0.3 0.766 87.6 68.1 -68.3 -25.6 3.5 16.6 75.5 41 40 A L G X4 S+ 0 0 14 -3,-1.5 3,-2.0 -4,-0.3 6,-0.3 0.846 88.0 66.7 -62.0 -31.8 3.6 18.5 78.9 42 41 A E G << S+ 0 0 102 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.648 86.7 68.4 -69.1 -13.6 0.4 20.3 77.8 43 42 A K G < S+ 0 0 83 -3,-1.5 2,-0.7 -4,-0.2 -1,-0.3 0.636 92.9 67.3 -74.9 -13.4 -1.5 17.0 78.0 44 43 A F X> - 0 0 58 -3,-2.0 3,-1.8 -4,-0.2 4,-1.7 -0.848 57.0-175.0-115.2 97.3 -1.1 17.0 81.8 45 44 A D T 34 S+ 0 0 127 -2,-0.7 4,-0.3 1,-0.3 -1,-0.2 0.831 88.9 58.5 -55.5 -29.6 -2.9 19.7 83.6 46 45 A R T 34 S+ 0 0 119 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.687 117.8 28.9 -77.4 -13.6 -1.2 18.5 86.8 47 46 A F T X4 S+ 0 0 0 -3,-1.8 3,-2.1 -6,-0.3 -2,-0.2 0.553 89.7 94.6-117.0 -10.2 2.3 19.1 85.4 48 47 A K T 3< S+ 0 0 86 -4,-1.7 -3,-0.1 1,-0.3 -2,-0.1 0.635 79.4 63.3 -70.4 -11.8 2.0 21.9 82.9 49 48 A H T 3 S+ 0 0 117 -4,-0.3 2,-0.4 -8,-0.1 -1,-0.3 0.683 76.2 104.2 -80.1 -19.5 3.0 24.6 85.5 50 49 A L < + 0 0 13 -3,-2.1 3,-0.1 1,-0.1 -3,-0.0 -0.506 47.2 178.1 -66.4 121.4 6.4 23.0 85.8 51 50 A K + 0 0 180 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.549 55.0 34.0-108.1 -10.8 8.7 25.3 83.9 52 51 A T S > S- 0 0 69 1,-0.1 4,-2.2 0, 0.0 3,-0.2 -0.975 78.0-112.5-143.2 156.5 12.2 23.8 84.3 53 52 A E H > S+ 0 0 82 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.890 118.9 55.6 -53.8 -39.4 13.9 20.4 84.6 54 53 A A H > S+ 0 0 71 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.894 106.3 49.1 -64.6 -41.1 14.8 21.2 88.2 55 54 A E H > S+ 0 0 90 2,-0.2 4,-0.5 -3,-0.2 -1,-0.2 0.901 111.8 49.9 -60.3 -40.8 11.1 22.0 89.1 56 55 A M H >< S+ 0 0 14 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.919 107.2 55.5 -63.6 -40.7 10.2 18.6 87.4 57 56 A K H 3< S+ 0 0 93 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.830 106.8 49.8 -61.1 -35.3 12.9 16.9 89.5 58 57 A A H 3< S+ 0 0 76 -4,-1.6 2,-0.8 -5,-0.2 -1,-0.3 0.567 85.3 108.3 -82.5 -7.6 11.4 18.2 92.7 59 58 A S S+ 0 0 122 -2,-0.8 4,-2.0 1,-0.2 -1,-0.2 0.820 86.1 59.8 -64.4 -32.3 6.8 14.1 94.0 61 60 A D H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.890 101.2 54.5 -64.5 -38.7 3.6 13.9 92.0 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.875 106.0 52.5 -62.5 -36.9 5.6 13.3 88.8 63 62 A K H X S+ 0 0 60 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.937 109.1 49.3 -63.9 -44.8 7.4 10.4 90.5 64 63 A K H X S+ 0 0 137 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.899 111.3 48.3 -59.6 -42.5 4.0 8.8 91.4 65 64 A W H X S+ 0 0 86 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.864 105.3 59.9 -72.6 -29.7 2.8 9.2 87.8 66 65 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.908 106.0 48.2 -56.9 -42.5 6.1 7.7 86.6 67 66 A V H X S+ 0 0 49 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.936 108.5 54.1 -64.8 -43.7 5.1 4.6 88.7 68 67 A T H X S+ 0 0 82 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.931 113.2 42.3 -55.7 -47.2 1.6 4.6 87.2 69 68 A V H X S+ 0 0 48 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.950 117.3 44.2 -65.0 -50.6 3.0 4.6 83.6 70 69 A L H X S+ 0 0 4 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.813 108.3 58.1 -72.5 -28.1 5.8 2.1 84.1 71 70 A T H X S+ 0 0 87 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.945 111.8 42.0 -64.8 -43.4 3.6 -0.3 86.1 72 71 A A H X S+ 0 0 44 -4,-1.6 4,-1.8 -5,-0.3 -2,-0.2 0.923 116.2 48.5 -67.0 -42.9 1.2 -0.6 83.2 73 72 A L H X S+ 0 0 13 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.896 108.3 54.2 -65.9 -39.1 4.0 -0.8 80.6 74 73 A G H X S+ 0 0 2 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.901 107.1 50.6 -61.9 -41.9 5.9 -3.5 82.6 75 74 A A H X S+ 0 0 47 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.879 111.2 49.8 -64.1 -37.5 2.8 -5.7 82.6 76 75 A I H ><>S+ 0 0 4 -4,-1.8 3,-1.4 1,-0.2 5,-0.6 0.955 110.1 48.7 -63.6 -50.6 2.4 -5.2 78.9 77 76 A L H ><5S+ 0 0 2 -4,-2.6 3,-2.0 1,-0.3 -2,-0.2 0.877 103.9 60.3 -60.4 -37.9 6.1 -6.1 78.1 78 77 A K H 3<5S+ 0 0 102 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.704 93.7 65.9 -65.2 -18.3 6.0 -9.3 80.3 79 78 A K T X<5S- 0 0 79 -3,-1.4 3,-2.0 -4,-0.6 -1,-0.3 0.569 98.7-139.5 -79.1 -6.9 3.2 -10.6 78.0 80 79 A K T < 5S- 0 0 111 -3,-2.0 -3,-0.1 1,-0.3 -77,-0.1 0.889 75.3 -37.1 48.3 48.2 5.7 -10.8 75.2 81 80 A G T 3 + 0 0 6 -2,-1.6 4,-2.3 1,-0.2 5,-0.2 0.040 16.6 123.0-115.9 22.2 -1.1 -8.0 75.6 84 83 A E H > S+ 0 0 132 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.909 79.4 47.1 -52.9 -46.5 -4.6 -7.7 74.1 85 84 A A H 4 S+ 0 0 65 -3,-0.2 -1,-0.2 1,-0.2 3,-0.2 0.901 112.7 49.4 -66.0 -40.3 -6.3 -7.6 77.6 86 85 A E H > S+ 0 0 55 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.816 109.0 52.0 -68.0 -32.1 -3.8 -5.0 78.9 87 86 A L H X S+ 0 0 6 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.750 92.3 79.1 -78.1 -21.2 -4.2 -2.7 75.8 88 87 A K H X S+ 0 0 138 -4,-1.2 4,-2.0 -5,-0.2 -1,-0.2 0.952 100.9 32.3 -52.1 -61.3 -8.0 -2.7 76.2 89 88 A P H > S+ 0 0 81 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.836 119.1 54.0 -69.6 -31.6 -8.3 -0.1 79.0 90 89 A L H X S+ 0 0 36 -4,-0.8 4,-2.9 2,-0.2 5,-0.3 0.918 109.7 46.8 -68.2 -45.7 -5.2 1.9 77.9 91 90 A A H X S+ 0 0 0 -4,-3.2 4,-2.6 2,-0.2 5,-0.5 0.922 111.6 53.1 -59.1 -44.6 -6.5 2.3 74.3 92 91 A Q H X S+ 0 0 108 -4,-2.0 4,-1.7 -5,-0.3 5,-0.4 0.948 116.7 36.5 -56.4 -50.3 -9.9 3.4 75.7 93 92 A S H X>S+ 0 0 25 -4,-2.2 5,-2.5 3,-0.2 4,-1.8 0.938 120.6 45.0 -75.3 -41.4 -8.5 6.1 78.0 94 93 A H H <5S+ 0 0 46 -4,-2.9 6,-2.9 -5,-0.2 5,-0.3 0.855 119.5 40.1 -75.9 -31.6 -5.7 7.3 75.8 95 94 A A H <5S+ 0 0 11 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.929 128.5 25.9 -73.6 -47.1 -7.7 7.5 72.5 96 95 A T H <5S+ 0 0 41 -4,-1.7 -3,-0.2 -5,-0.5 -2,-0.2 0.691 133.1 20.9-103.2 -21.1 -11.0 8.8 73.8 97 96 A K T <5S+ 0 0 154 -4,-1.8 -3,-0.2 -5,-0.4 -4,-0.1 0.784 130.6 30.8-112.6 -59.0 -10.2 10.8 77.0 98 97 A H S > - 0 0 49 0, 0.0 3,-1.2 0, 0.0 4,-1.1 -0.332 23.4-114.8 -67.2 154.2 -1.8 10.5 69.3 102 101 A I H 3> S+ 0 0 28 52,-2.4 4,-1.9 1,-0.3 3,-0.5 0.868 115.6 66.2 -58.3 -32.0 0.4 7.5 68.5 103 102 A K H 3> S+ 0 0 115 51,-0.5 4,-2.1 1,-0.3 -1,-0.3 0.871 97.7 53.5 -59.0 -35.1 3.2 9.9 67.6 104 103 A Y H <> S+ 0 0 57 -3,-1.2 4,-2.1 1,-0.2 -1,-0.3 0.840 105.2 53.5 -69.1 -29.1 3.3 11.0 71.3 105 104 A L H X S+ 0 0 17 -4,-1.1 4,-2.1 -3,-0.5 -1,-0.2 0.840 105.9 53.8 -72.4 -30.0 3.7 7.3 72.2 106 105 A E H X S+ 0 0 59 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.938 106.7 52.1 -64.5 -42.3 6.6 7.3 69.8 107 106 A F H X S+ 0 0 26 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.908 111.1 45.9 -59.0 -42.3 8.1 10.3 71.8 108 107 A I H X S+ 0 0 25 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.878 108.1 57.2 -73.1 -31.8 7.7 8.4 75.1 109 108 A S H X S+ 0 0 3 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.927 107.1 48.9 -58.9 -42.0 9.2 5.3 73.5 110 109 A E H X S+ 0 0 95 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.877 110.7 50.6 -65.5 -37.5 12.3 7.4 72.6 111 110 A A H X S+ 0 0 3 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.861 108.1 52.2 -66.6 -37.2 12.4 8.7 76.2 112 111 A I H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.944 111.7 46.2 -63.4 -48.1 12.3 5.2 77.6 113 112 A I H X S+ 0 0 35 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.922 111.6 52.6 -62.9 -40.5 15.2 4.1 75.4 114 113 A H H X S+ 0 0 71 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.924 111.6 44.9 -59.7 -45.5 17.2 7.2 76.3 115 114 A V H X S+ 0 0 4 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.866 112.8 50.2 -70.5 -38.0 16.8 6.7 80.1 116 115 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.915 110.5 51.0 -64.6 -39.4 17.6 3.0 79.8 117 116 A H H < S+ 0 0 95 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.922 113.8 44.3 -66.0 -39.1 20.7 3.8 77.8 118 117 A S H < S+ 0 0 67 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.901 120.4 37.5 -75.2 -38.9 21.8 6.3 80.4 119 118 A R H < S+ 0 0 85 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