==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 14-JAN-88 5MBN . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR T.TAKANO . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.7 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 . 20 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 62.1 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 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 0 183 0, 0.0 2,-0.4 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-175.3 0.6 15.3 16.0 2 2 A L - 0 0 13 77,-0.1 2,-0.1 131,-0.0 128,-0.0 -0.777 360.0-119.7 -82.4 138.4 4.1 13.8 16.5 3 3 A S > - 0 0 61 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.383 20.3-111.0 -67.6 166.2 4.4 12.2 19.9 4 4 A E H > S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.923 122.0 55.2 -60.7 -40.7 7.0 13.4 22.4 5 5 A G H > S+ 0 0 34 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.844 108.0 46.8 -58.7 -38.4 8.7 10.0 21.8 6 6 A E H > S+ 0 0 48 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.881 109.8 53.8 -76.7 -33.3 8.9 10.7 18.0 7 7 A W H X S+ 0 0 15 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.894 105.6 54.8 -62.2 -37.9 10.2 14.2 18.7 8 8 A Q H X S+ 0 0 130 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.919 107.8 48.7 -57.4 -45.8 12.9 12.6 20.9 9 9 A L H X S+ 0 0 58 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.885 112.6 49.9 -59.8 -42.5 14.0 10.4 18.0 10 10 A V H X S+ 0 0 1 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.919 114.2 41.0 -63.4 -50.0 14.1 13.5 15.7 11 11 A L H X S+ 0 0 44 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.828 107.4 60.4 -78.6 -26.1 16.1 15.7 17.8 12 12 A H H X S+ 0 0 120 -4,-2.3 4,-0.5 -5,-0.3 -1,-0.2 0.963 109.4 44.7 -68.5 -36.7 18.6 13.1 18.9 13 13 A V H >X S+ 0 0 1 -4,-1.6 4,-1.6 -5,-0.2 3,-0.7 0.883 111.2 54.4 -64.9 -36.8 19.5 12.6 15.3 14 14 A W H 3X S+ 0 0 5 -4,-1.9 4,-2.4 1,-0.3 -2,-0.2 0.851 97.6 62.6 -70.1 -32.6 19.7 16.4 14.6 15 15 A A H 3< S+ 0 0 64 -4,-2.2 4,-0.4 2,-0.2 -1,-0.3 0.776 105.3 48.4 -62.1 -23.9 22.1 17.0 17.5 16 16 A K H X< S+ 0 0 51 -3,-0.7 3,-1.1 -4,-0.5 4,-0.4 0.878 106.7 54.9 -85.9 -32.0 24.5 14.8 15.5 17 17 A V H >< S+ 0 0 2 -4,-1.6 3,-1.7 1,-0.2 7,-0.3 0.903 100.6 62.8 -62.6 -31.9 23.8 16.8 12.4 18 18 A E G >< S+ 0 0 83 -4,-2.4 3,-0.6 1,-0.3 -1,-0.2 0.733 87.7 70.3 -70.8 -14.3 24.8 19.8 14.4 19 19 A A G < S+ 0 0 89 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.694 120.2 12.9 -72.3 -19.1 28.3 18.5 14.8 20 20 A D G <> S+ 0 0 71 -3,-1.7 4,-2.3 -4,-0.4 -1,-0.3 -0.477 72.3 158.3-155.2 70.6 29.0 19.1 11.1 21 21 A V H <> S+ 0 0 33 -3,-0.6 4,-3.0 2,-0.2 5,-0.2 0.903 76.0 53.0 -63.1 -44.6 26.3 21.3 9.7 22 22 A A H > S+ 0 0 26 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.921 111.0 46.6 -65.1 -37.2 28.4 22.5 6.8 23 23 A G H > S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.935 115.0 47.0 -67.7 -41.2 29.2 19.0 5.7 24 24 A H H X S+ 0 0 2 -4,-2.3 4,-2.3 -7,-0.3 -2,-0.2 0.913 112.1 48.7 -65.3 -42.2 25.6 17.8 6.0 25 25 A G H X S+ 0 0 1 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.791 110.0 53.1 -70.4 -24.5 24.2 20.7 4.2 26 26 A Q H X S+ 0 0 22 -4,-1.4 4,-1.9 -5,-0.2 -1,-0.2 0.886 110.4 45.7 -78.6 -38.8 26.7 20.3 1.4 27 27 A D H X S+ 0 0 56 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.879 113.5 51.3 -64.2 -44.9 25.8 16.6 0.8 28 28 A I H X S+ 0 0 5 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.951 111.1 45.2 -59.7 -51.8 22.1 17.4 1.0 29 29 A L H X S+ 0 0 5 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.924 112.7 52.9 -63.4 -37.5 22.2 20.2 -1.6 30 30 A I H X S+ 0 0 10 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.919 109.4 47.7 -61.9 -43.3 24.4 18.1 -3.9 31 31 A R H X S+ 0 0 104 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.920 111.8 51.1 -65.4 -38.7 21.9 15.2 -3.7 32 32 A L H X S+ 0 0 12 -4,-2.7 4,-1.8 1,-0.2 7,-0.2 0.920 111.3 48.2 -58.8 -48.4 19.0 17.5 -4.5 33 33 A F H < S+ 0 0 4 -4,-2.6 7,-0.2 1,-0.2 -2,-0.2 0.869 116.5 41.1 -65.7 -40.2 20.8 19.0 -7.5 34 34 A K H < S+ 0 0 125 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.893 117.4 43.9 -76.7 -45.8 21.8 15.7 -9.0 35 35 A S H < S+ 0 0 52 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.780 131.3 24.6 -67.0 -28.8 18.6 13.8 -8.4 36 36 A H >< + 0 0 50 -4,-1.8 3,-2.1 -5,-0.3 4,-0.5 -0.620 66.8 179.9-140.6 78.0 16.4 16.8 -9.5 37 37 A P G >> S+ 0 0 83 0, 0.0 4,-0.8 0, 0.0 3,-0.5 0.644 75.7 71.3 -56.0 -27.2 18.3 19.1 -11.9 38 38 A E G 34 S+ 0 0 84 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.796 89.2 62.7 -64.7 -29.1 15.4 21.5 -12.3 39 39 A T G X4 S+ 0 0 3 -3,-2.1 3,-0.9 -7,-0.2 -1,-0.2 0.804 94.4 60.4 -65.2 -30.2 15.9 22.7 -8.7 40 40 A L G X4 S+ 0 0 19 -3,-0.5 3,-2.4 -4,-0.5 6,-0.3 0.905 93.0 65.5 -69.4 -32.1 19.3 24.1 -9.4 41 41 A E G 3< S+ 0 0 117 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.756 90.2 68.0 -63.9 -14.2 17.8 26.4 -12.0 42 42 A K G < S+ 0 0 69 -3,-0.9 2,-0.8 -4,-0.5 -1,-0.3 0.580 90.2 72.5 -73.4 -14.7 16.0 28.1 -9.1 43 43 A F X> - 0 0 46 -3,-2.4 3,-1.2 -4,-0.2 4,-0.8 -0.848 56.2-175.4-111.9 100.6 19.4 29.3 -7.9 44 44 A D G >4 S+ 0 0 131 -2,-0.8 3,-0.6 1,-0.2 4,-0.2 0.905 89.1 55.8 -59.5 -30.9 20.9 32.1 -9.9 45 45 A R G 34 S+ 0 0 107 1,-0.2 -1,-0.2 -3,-0.2 16,-0.1 0.597 116.8 32.3 -73.7 -10.5 24.0 31.9 -7.7 46 46 A F G X4 S+ 0 0 0 -3,-1.2 3,-1.9 -6,-0.3 -1,-0.2 0.341 84.5 103.7-119.5 -5.7 24.6 28.2 -8.4 47 47 A K T << S+ 0 0 63 -4,-0.8 -2,-0.1 -3,-0.6 -3,-0.1 0.580 74.3 63.8 -67.9 -5.0 23.3 27.8 -11.9 48 48 A H T 3 S+ 0 0 123 -4,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.489 75.8 100.0 -89.0 -18.1 26.9 27.7 -13.2 49 49 A L < + 0 0 9 -3,-1.9 3,-0.1 1,-0.2 -3,-0.0 -0.693 38.9 166.8 -81.7 119.1 27.9 24.4 -11.5 50 50 A K + 0 0 141 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.747 54.8 48.5-102.1 -33.8 27.7 21.5 -13.9 51 51 A T S > S- 0 0 63 1,-0.1 4,-2.2 4,-0.0 5,-0.1 -0.707 77.1-119.8-110.1 167.3 29.6 18.7 -12.2 52 52 A E H > S+ 0 0 84 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.896 115.0 55.9 -63.9 -37.0 29.6 17.1 -8.7 53 53 A A H > S+ 0 0 73 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.921 106.9 48.1 -59.9 -45.9 33.3 18.1 -8.4 54 54 A E H > S+ 0 0 81 2,-0.2 4,-0.8 1,-0.2 3,-0.3 0.916 111.5 51.8 -62.5 -38.2 32.5 21.8 -9.0 55 55 A M H >< S+ 0 0 8 -4,-2.2 3,-1.4 1,-0.3 -2,-0.2 0.945 109.0 48.6 -62.8 -48.0 29.7 21.6 -6.5 56 56 A K H 3< S+ 0 0 104 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.729 109.6 55.5 -58.2 -32.5 31.9 20.1 -3.8 57 57 A A H 3< S+ 0 0 78 -4,-1.5 2,-0.6 -3,-0.3 -1,-0.3 0.585 84.3 102.1 -78.7 -17.2 34.5 22.8 -4.5 58 58 A S S+ 0 0 133 -2,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.843 89.9 56.9 -64.1 -42.0 32.4 27.7 -0.7 60 60 A D H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.891 105.0 50.6 -61.5 -40.0 29.2 29.6 -1.5 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.911 110.5 50.0 -61.5 -43.3 27.2 26.4 -1.9 62 62 A K H X S+ 0 0 68 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.906 107.7 54.4 -61.1 -38.0 28.5 25.2 1.5 63 63 A K H X S+ 0 0 129 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.921 109.4 47.8 -61.8 -42.0 27.5 28.7 3.0 64 64 A H H X S+ 0 0 31 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.894 105.8 56.7 -72.6 -30.3 23.9 28.2 1.7 65 65 A G H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.912 107.1 50.6 -67.1 -32.2 23.7 24.6 3.0 66 66 A V H X S+ 0 0 52 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.898 108.0 53.7 -65.9 -38.5 24.5 26.1 6.5 67 67 A T H X S+ 0 0 88 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.917 111.6 44.2 -59.5 -46.4 21.8 28.7 6.0 68 68 A V H X S+ 0 0 41 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.932 114.2 46.0 -71.1 -46.4 19.1 26.0 5.3 69 69 A L H X S+ 0 0 4 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.777 111.2 53.6 -69.6 -29.1 20.0 23.5 8.0 70 70 A T H X S+ 0 0 85 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.910 110.9 45.8 -67.5 -41.8 20.2 26.2 10.6 71 71 A A H X S+ 0 0 43 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.927 114.4 48.7 -68.1 -39.7 16.7 27.5 9.7 72 72 A L H X S+ 0 0 13 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.864 108.9 54.3 -65.3 -36.8 15.4 23.9 9.7 73 73 A G H X S+ 0 0 1 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.912 104.2 53.0 -64.1 -42.7 17.0 23.3 13.0 74 74 A A H < S+ 0 0 46 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.805 112.3 47.6 -56.8 -36.7 15.3 26.3 14.6 75 75 A I H >< S+ 0 0 5 -4,-1.3 3,-1.8 2,-0.2 5,-0.5 0.936 109.1 50.7 -74.7 -46.1 12.0 24.9 13.4 76 76 A L H >< S+ 0 0 5 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.858 103.9 58.6 -66.2 -35.2 12.6 21.3 14.6 77 77 A K T 3< S+ 0 0 111 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.448 95.8 64.5 -76.6 6.4 13.5 22.4 18.1 78 78 A K T X S- 0 0 85 -3,-1.8 3,-2.1 -5,-0.1 -1,-0.3 0.558 96.3-144.3-103.0 -2.5 10.1 24.1 18.4 79 79 A K T < S- 0 0 73 -3,-1.5 -3,-0.1 -4,-0.4 -2,-0.1 0.914 72.5 -32.4 46.9 56.7 8.5 20.7 18.1 80 80 A G T 3 S+ 0 0 25 -5,-0.5 2,-1.6 1,-0.1 -1,-0.3 0.050 119.5 98.3 93.9 -29.5 5.4 21.8 16.2 81 81 A H < + 0 0 134 -3,-2.1 3,-0.2 1,-0.2 -1,-0.1 -0.465 46.8 123.6 -95.9 63.6 5.1 25.3 17.7 82 82 A H >> + 0 0 7 -2,-1.6 4,-2.5 1,-0.1 3,-1.0 0.140 16.7 122.8-111.3 16.7 6.9 26.9 14.8 83 83 A E H 3> S+ 0 0 129 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.810 77.7 47.9 -49.7 -39.3 4.4 29.5 13.5 84 84 A A H 34 S+ 0 0 69 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.716 116.4 41.5 -80.1 -26.1 6.9 32.5 13.9 85 85 A E H <> S+ 0 0 54 -3,-1.0 4,-0.8 2,-0.1 -1,-0.2 0.755 117.4 47.8 -82.3 -35.3 9.8 30.8 12.2 86 86 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.1 5,-0.2 0.927 98.1 67.0 -78.5 -37.5 7.8 29.2 9.4 87 87 A K H X S+ 0 0 116 -4,-1.9 4,-2.4 -5,-0.3 5,-0.2 0.893 102.8 43.6 -54.5 -47.0 5.7 32.2 8.4 88 88 A P H > S+ 0 0 71 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.856 113.0 53.8 -66.0 -36.8 8.6 34.4 6.9 89 89 A L H X S+ 0 0 32 -4,-0.8 4,-2.8 -3,-0.2 5,-0.3 0.975 109.3 47.3 -63.1 -46.3 10.1 31.3 5.2 90 90 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.930 112.9 50.1 -60.8 -43.9 6.7 30.5 3.4 91 91 A Q H X>S+ 0 0 89 -4,-2.4 4,-2.6 -5,-0.2 5,-0.6 0.926 113.9 43.0 -63.2 -46.8 6.4 34.1 2.4 92 92 A S H X>S+ 0 0 31 -4,-2.6 5,-3.0 2,-0.2 4,-1.7 0.922 116.6 47.2 -65.0 -40.7 9.9 34.4 0.9 93 93 A H H <>S+ 0 0 53 -4,-2.8 6,-2.9 -5,-0.2 5,-0.8 0.873 118.8 41.8 -75.4 -24.8 9.7 31.0 -0.8 94 94 A A H <5S+ 0 0 2 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.950 128.0 23.6 -72.6 -65.4 6.3 31.8 -2.2 95 95 A T H <5S+ 0 0 78 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.782 135.0 24.9 -82.5 -30.8 6.5 35.3 -3.4 96 96 A K T <> - 0 0 34 0, 0.0 3,-1.5 0, 0.0 4,-1.2 -0.109 19.0-122.0 -51.9 137.3 7.0 24.7 -5.7 101 101 A I H 3> S+ 0 0 29 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.844 112.3 66.5 -50.0 -32.1 5.8 22.6 -2.7 102 102 A K H 3> S+ 0 0 109 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.795 95.8 54.6 -57.9 -34.6 7.0 19.5 -4.7 103 103 A Y H <> S+ 0 0 45 -3,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.831 102.0 57.7 -74.7 -27.9 10.6 20.8 -4.4 104 104 A L H X S+ 0 0 14 -4,-1.2 4,-1.9 -3,-0.3 -2,-0.2 0.915 105.2 51.0 -68.2 -28.7 10.1 20.9 -0.7 105 105 A E H X S+ 0 0 62 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.911 108.1 52.8 -70.2 -37.2 9.3 17.2 -1.0 106 106 A F H X S+ 0 0 29 -4,-1.8 4,-2.2 2,-0.2 3,-0.2 0.958 109.0 46.7 -64.6 -48.2 12.5 16.6 -3.0 107 107 A I H X S+ 0 0 25 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.902 108.0 59.2 -64.9 -27.9 14.8 18.2 -0.4 108 108 A S H X S+ 0 0 2 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.892 106.5 47.0 -63.8 -38.7 12.9 16.2 2.3 109 109 A E H X S+ 0 0 96 -4,-1.9 4,-2.4 -3,-0.2 -1,-0.2 0.887 110.3 53.4 -68.7 -37.8 14.0 13.0 0.5 110 110 A A H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.910 106.7 51.1 -64.0 -41.3 17.5 14.3 0.2 111 111 A I H X S+ 0 0 5 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.942 111.3 48.7 -60.2 -42.2 17.8 15.0 4.0 112 112 A I H X S+ 0 0 14 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.936 110.3 49.5 -69.1 -43.2 16.6 11.6 4.9 113 113 A H H X S+ 0 0 76 -4,-2.4 4,-2.4 1,-0.2 3,-0.3 0.948 113.0 46.1 -57.2 -51.7 18.9 9.8 2.5 114 114 A V H X S+ 0 0 8 -4,-2.3 4,-1.9 1,-0.2 5,-0.3 0.894 109.1 55.8 -63.8 -34.4 22.0 11.8 3.8 115 115 A L H X S+ 0 0 2 -4,-2.7 4,-1.2 -5,-0.2 -1,-0.2 0.840 109.0 48.5 -68.0 -26.7 21.0 11.2 7.4 116 116 A H H < S+ 0 0 106 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.917 110.6 49.8 -79.0 -36.6 20.9 7.5 6.7 117 117 A S H < S+ 0 0 80 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.770 119.2 36.7 -59.3 -44.0 24.3 7.6 5.0 118 118 A R H < S+ 0 0 85 -4,-1.9 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