==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 05-OCT-11 3U3E . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR L.R.CELESTE,L.LEBIODA . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8250.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 84.3 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 . 18 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.3 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 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 0 163 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 122.0 -26.7 11.7 18.3 2 2 A L - 0 0 13 77,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.527 360.0-124.5 -78.7 149.5 -28.5 14.9 17.3 3 3 A S > - 0 0 58 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.425 27.2-109.3 -77.1 164.4 -29.6 17.5 19.8 4 4 A E H > S+ 0 0 98 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.898 121.6 56.0 -61.7 -37.7 -33.2 18.7 19.9 5 5 A G H > S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.908 107.4 48.7 -62.7 -39.2 -32.1 22.0 18.5 6 6 A E H > S+ 0 0 51 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.933 109.8 52.1 -64.4 -44.9 -30.5 20.2 15.5 7 7 A W H X S+ 0 0 16 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.904 106.2 54.6 -58.5 -38.0 -33.6 18.2 15.0 8 8 A Q H X S+ 0 0 91 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.910 105.8 51.2 -67.2 -34.3 -35.6 21.4 15.0 9 9 A L H X S+ 0 0 66 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.889 112.5 48.3 -64.9 -39.4 -33.4 22.9 12.2 10 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.945 114.2 44.0 -60.2 -50.1 -34.0 19.7 10.2 11 11 A L H X S+ 0 0 36 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.832 107.4 60.1 -72.9 -26.6 -37.7 19.7 10.7 12 12 A H H X S+ 0 0 98 -4,-2.2 4,-0.6 -5,-0.2 -1,-0.2 0.911 111.0 39.6 -68.0 -41.1 -38.0 23.4 10.0 13 13 A V H >X S+ 0 0 1 -4,-1.5 4,-1.9 1,-0.2 3,-1.0 0.892 111.8 58.4 -71.9 -36.4 -36.5 23.1 6.5 14 14 A W H 3X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.3 -2,-0.2 0.867 97.1 61.0 -63.3 -32.5 -38.5 19.9 5.9 15 15 A A H 3< S+ 0 0 50 -4,-2.0 -1,-0.3 1,-0.2 4,-0.2 0.812 105.0 49.1 -59.2 -33.3 -41.7 21.7 6.6 16 16 A K H X< S+ 0 0 89 -3,-1.0 3,-1.5 -4,-0.6 4,-0.4 0.893 106.9 54.4 -71.8 -41.4 -40.8 23.9 3.5 17 17 A V H >< S+ 0 0 0 -4,-1.9 3,-2.0 1,-0.3 7,-0.3 0.915 101.6 61.7 -51.1 -43.9 -40.1 20.8 1.4 18 18 A E T 3< S+ 0 0 93 -4,-2.3 3,-0.5 1,-0.3 -1,-0.3 0.600 84.0 74.7 -69.5 -9.9 -43.6 19.6 2.4 19 19 A A T < S+ 0 0 90 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.809 123.4 5.4 -64.2 -25.5 -45.2 22.6 0.7 20 20 A D S <> S+ 0 0 74 -3,-2.0 4,-2.0 -4,-0.4 -1,-0.3 -0.468 70.9 167.1-155.8 72.6 -44.4 20.8 -2.6 21 21 A V H > S+ 0 0 36 -3,-0.5 4,-2.6 1,-0.2 5,-0.2 0.898 78.4 55.7 -64.4 -37.9 -42.9 17.4 -2.1 22 22 A A H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 108.3 46.9 -61.3 -43.4 -43.4 16.4 -5.7 23 23 A G H > S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.891 113.3 49.1 -67.4 -37.1 -41.4 19.3 -7.0 24 24 A H H X S+ 0 0 3 -4,-2.0 4,-2.5 -7,-0.3 -1,-0.2 0.892 109.1 53.0 -65.0 -40.6 -38.6 18.7 -4.5 25 25 A G H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 5,-0.3 0.907 108.9 49.7 -64.0 -38.6 -38.4 15.0 -5.4 26 26 A Q H X S+ 0 0 36 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.957 112.3 47.3 -61.9 -47.0 -38.0 15.9 -9.1 27 27 A D H X S+ 0 0 57 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.897 113.8 47.3 -62.8 -42.4 -35.3 18.3 -8.3 28 28 A I H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.935 114.1 44.7 -67.9 -47.4 -33.4 15.9 -6.0 29 29 A L H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.919 114.6 49.5 -64.5 -40.9 -33.6 12.8 -8.3 30 30 A I H X S+ 0 0 9 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.915 111.3 49.5 -62.0 -44.2 -32.6 14.9 -11.3 31 31 A R H X S+ 0 0 59 -4,-2.3 4,-2.8 -5,-0.3 5,-0.3 0.919 111.6 49.3 -59.3 -42.7 -29.7 16.4 -9.4 32 32 A L H X S+ 0 0 8 -4,-2.4 4,-2.3 1,-0.2 7,-0.3 0.929 113.3 45.3 -59.6 -53.1 -28.6 12.9 -8.3 33 33 A F H < S+ 0 0 5 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.849 116.1 46.6 -64.1 -34.8 -28.8 11.5 -11.9 34 34 A K H < S+ 0 0 145 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.909 117.7 40.9 -72.3 -45.3 -26.9 14.6 -13.3 35 35 A S H < S+ 0 0 35 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.817 133.8 20.2 -73.9 -31.5 -24.1 14.7 -10.7 36 36 A H >X + 0 0 30 -4,-2.3 3,-2.4 -5,-0.3 4,-0.5 -0.648 67.7 179.6-141.4 79.2 -23.6 10.9 -10.6 37 37 A P H >> S+ 0 0 76 0, 0.0 3,-1.1 0, 0.0 4,-0.7 0.780 75.3 72.3 -61.1 -25.6 -25.0 9.3 -13.7 38 38 A E H >4 S+ 0 0 83 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.816 88.1 65.0 -56.3 -27.5 -24.1 5.8 -12.6 39 39 A T H X4 S+ 0 0 4 -3,-2.4 3,-1.5 -7,-0.3 4,-0.3 0.859 90.8 62.8 -67.4 -30.9 -26.9 5.9 -10.0 40 40 A L H X< S+ 0 0 15 -3,-1.1 3,-2.0 -4,-0.5 6,-0.3 0.847 90.9 68.3 -63.7 -27.7 -29.5 6.1 -12.8 41 41 A E T << S+ 0 0 114 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.699 88.2 65.7 -63.5 -20.2 -28.4 2.6 -13.9 42 42 A K T < S+ 0 0 78 -3,-1.5 2,-1.0 -4,-0.4 -1,-0.3 0.651 87.8 77.8 -73.8 -14.5 -29.8 1.2 -10.7 43 43 A F X> - 0 0 51 -3,-2.0 4,-2.3 -4,-0.3 3,-1.4 -0.757 54.5-177.8-105.8 93.1 -33.3 2.1 -11.8 44 44 A D T 34 S+ 0 0 124 -2,-1.0 4,-0.2 1,-0.3 -1,-0.2 0.869 87.7 54.9 -52.4 -34.3 -34.7 -0.3 -14.3 45 45 A R T 34 S+ 0 0 138 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.714 122.2 23.3 -69.1 -25.9 -37.8 1.8 -14.5 46 46 A F T X4 S+ 0 0 3 -3,-1.4 3,-2.4 -6,-0.3 -2,-0.2 0.485 87.4 100.3-121.6 -11.7 -35.9 5.1 -15.3 47 47 A K T 3< S+ 0 0 90 -4,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.610 76.9 64.5 -67.3 -13.7 -32.6 4.2 -16.9 48 48 A H T 3 S+ 0 0 122 -4,-0.2 -1,-0.3 -8,-0.1 2,-0.2 0.627 73.5 109.5 -74.9 -16.2 -33.9 4.9 -20.4 49 49 A L < - 0 0 14 -3,-2.4 3,-0.1 1,-0.1 -3,-0.1 -0.430 47.3-174.4 -70.8 132.0 -34.5 8.6 -19.6 50 50 A K + 0 0 173 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.727 54.6 24.3-101.5 -27.7 -31.9 10.6 -21.6 51 51 A T S > S- 0 0 70 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.915 76.9-105.8-139.7 162.4 -32.2 14.2 -20.6 52 52 A E H > S+ 0 0 92 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.903 118.7 58.5 -59.7 -35.9 -33.4 16.5 -17.8 53 53 A A H > S+ 0 0 72 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.925 106.4 46.0 -63.9 -41.1 -36.4 17.4 -19.9 54 54 A E H > S+ 0 0 83 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.885 112.1 52.5 -66.5 -36.9 -37.5 13.8 -20.1 55 55 A M H >< S+ 0 0 16 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.932 109.8 48.2 -60.0 -42.8 -36.9 13.4 -16.4 56 56 A K H 3< S+ 0 0 105 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.839 112.0 50.0 -68.7 -28.8 -39.1 16.4 -15.7 57 57 A A H 3< S+ 0 0 73 -4,-1.8 2,-0.7 -5,-0.2 -1,-0.3 0.552 85.1 106.2 -85.0 -8.3 -41.8 15.1 -18.0 58 58 A S S+ 0 0 100 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.881 89.2 55.0 -65.1 -35.3 -45.0 11.2 -14.3 60 60 A D H > S+ 0 0 85 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.893 106.5 49.4 -67.3 -41.1 -43.5 7.9 -12.9 61 61 A L H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.907 109.5 52.8 -65.6 -38.8 -40.3 9.6 -11.8 62 62 A K H X S+ 0 0 68 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.921 109.4 49.2 -58.9 -47.4 -42.3 12.3 -10.1 63 63 A K H X S+ 0 0 117 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.905 110.0 50.7 -58.0 -42.9 -44.3 9.6 -8.2 64 64 A H H X S+ 0 0 41 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.915 106.5 54.5 -65.5 -40.6 -41.1 7.9 -7.2 65 65 A G H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.897 108.0 50.8 -59.2 -38.0 -39.7 11.2 -5.8 66 66 A V H X S+ 0 0 45 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.931 110.4 49.3 -61.7 -46.1 -42.8 11.6 -3.7 67 67 A T H X S+ 0 0 89 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.937 113.5 45.8 -59.2 -46.4 -42.4 8.1 -2.4 68 68 A V H X S+ 0 0 41 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.946 115.6 43.8 -63.8 -49.7 -38.7 8.6 -1.5 69 69 A L H X S+ 0 0 3 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.863 112.3 53.1 -71.1 -29.0 -39.0 12.0 0.2 70 70 A T H X S+ 0 0 79 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.921 110.5 48.1 -68.9 -39.9 -42.1 10.9 2.1 71 71 A A H X S+ 0 0 36 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.922 113.9 46.8 -61.7 -44.6 -40.2 7.9 3.4 72 72 A L H X S+ 0 0 15 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.934 109.6 53.7 -65.3 -39.5 -37.3 10.1 4.3 73 73 A G H X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.894 106.3 52.0 -61.8 -38.4 -39.6 12.6 6.0 74 74 A A H X S+ 0 0 47 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.914 111.0 48.9 -66.3 -38.1 -41.1 9.9 8.2 75 75 A I H ><>S+ 0 0 5 -4,-1.9 3,-1.3 1,-0.2 5,-0.6 0.945 110.7 49.4 -62.6 -48.6 -37.6 8.8 9.3 76 76 A L H ><5S+ 0 0 5 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.875 104.8 58.6 -61.5 -37.6 -36.6 12.4 10.0 77 77 A K H 3<5S+ 0 0 109 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.684 94.9 65.4 -66.1 -20.3 -39.7 13.0 12.1 78 78 A K T X<5S- 0 0 79 -3,-1.3 3,-2.1 -4,-0.7 -1,-0.3 0.555 98.1-141.5 -74.4 -11.0 -38.7 10.1 14.3 79 79 A K T < 5S- 0 0 71 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.868 75.3 -36.2 53.8 46.7 -35.7 12.1 15.4 80 80 A G T 3 + 0 0 6 -2,-1.4 4,-2.4 1,-0.2 5,-0.2 0.114 17.9 119.5-114.8 22.0 -36.3 5.1 13.2 83 83 A E H > S+ 0 0 96 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.890 79.2 48.1 -58.3 -44.9 -35.6 1.4 13.7 84 84 A A H 4 S+ 0 0 70 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.900 114.4 46.3 -65.6 -39.4 -39.0 0.3 12.4 85 85 A E H > S+ 0 0 53 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.847 110.1 54.0 -72.4 -33.8 -38.9 2.5 9.3 86 86 A L H X S+ 0 0 3 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.836 93.9 70.9 -72.3 -30.2 -35.3 1.5 8.4 87 87 A K H X S+ 0 0 108 -4,-1.6 4,-2.3 1,-0.2 5,-0.2 0.911 102.6 37.6 -54.6 -58.2 -35.9 -2.3 8.4 88 88 A P H > S+ 0 0 82 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.882 118.9 49.6 -65.0 -37.0 -38.0 -2.6 5.3 89 89 A L H X S+ 0 0 47 -4,-0.9 4,-2.5 2,-0.2 5,-0.2 0.931 110.8 48.9 -68.0 -42.1 -36.0 0.0 3.4 90 90 A A H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 5,-0.3 0.916 112.4 50.5 -60.9 -43.6 -32.7 -1.5 4.3 91 91 A Q H X>S+ 0 0 116 -4,-2.3 4,-2.6 -5,-0.3 5,-0.6 0.948 113.3 42.5 -63.7 -46.1 -33.9 -4.9 3.2 92 92 A S H X>S+ 0 0 39 -4,-2.4 5,-2.7 1,-0.2 4,-1.6 0.926 117.5 46.7 -64.8 -41.9 -35.2 -3.8 -0.2 93 93 A H H <>S+ 0 0 55 -4,-2.5 6,-2.4 -5,-0.2 5,-0.7 0.810 118.3 41.6 -74.6 -26.9 -32.2 -1.6 -0.9 94 94 A A H <5S+ 0 0 0 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.913 127.4 26.7 -77.7 -47.1 -29.7 -4.3 0.1 95 95 A T H <5S+ 0 0 86 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.849 133.9 21.2 -94.7 -39.8 -31.3 -7.3 -1.4 96 96 A K T <> - 0 0 21 0, 0.0 4,-1.5 0, 0.0 3,-1.2 -0.257 23.2-111.8 -70.0 159.6 -24.2 0.9 -1.9 101 101 A I H 3> S+ 0 0 30 52,-2.5 4,-2.3 1,-0.3 3,-0.2 0.886 117.4 63.0 -54.0 -38.0 -23.5 3.4 0.9 102 102 A K H 3> S+ 0 0 51 51,-0.5 4,-1.8 1,-0.3 -1,-0.3 0.839 102.6 48.7 -59.2 -35.2 -21.6 5.5 -1.6 103 103 A Y H <> S+ 0 0 48 -3,-1.2 4,-2.2 2,-0.2 -1,-0.3 0.849 107.0 54.3 -74.2 -31.2 -24.8 6.0 -3.6 104 104 A L H X S+ 0 0 18 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.852 107.2 53.4 -68.9 -32.6 -26.7 7.0 -0.4 105 105 A E H X S+ 0 0 91 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.926 106.9 51.9 -62.3 -42.1 -23.9 9.5 0.0 106 106 A F H X S+ 0 0 39 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.910 110.5 45.8 -61.8 -43.5 -24.6 10.8 -3.4 107 107 A I H X S+ 0 0 29 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.889 110.0 55.7 -70.3 -31.4 -28.4 11.2 -2.8 108 108 A S H X S+ 0 0 4 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.921 107.8 48.5 -61.1 -42.4 -27.6 12.9 0.5 109 109 A E H X S+ 0 0 86 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.888 110.8 51.2 -62.9 -40.1 -25.4 15.4 -1.4 110 110 A A H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.905 109.3 49.8 -65.8 -42.0 -28.3 15.9 -3.9 111 111 A I H X S+ 0 0 6 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.952 112.9 46.8 -59.2 -49.8 -30.8 16.6 -1.0 112 112 A I H X S+ 0 0 21 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.912 111.1 52.2 -59.6 -42.8 -28.4 19.1 0.5 113 113 A H H X S+ 0 0 73 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.924 112.5 44.3 -60.8 -48.0 -27.8 20.8 -2.8 114 114 A V H X S+ 0 0 7 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.908 113.8 49.1 -67.8 -41.3 -31.5 21.3 -3.5 115 115 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.908 110.9 51.0 -61.8 -41.8 -32.3 22.5 -0.1 116 116 A H H < S+ 0 0 110 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.900 115.4 42.8 -61.0 -40.1 -29.4 25.0 -0.2 117 117 A S H < S+ 0 0 84 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.898 123.7 34.0 -71.8 -47.0 -30.7 26.3 -3.6 118 118 A R H < S+ 0 0 91 -4,-2.8 3,-0.2 1,-0.2 -2,-0.2 0.785 124.3 36.9 -81.6 -30.1 -34.4 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