==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 09-MAY-09 3HEN . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR J.YI,L.M.THOMAS,G.B.RICHTER-ADDO . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 82.4 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 . 19 12.4 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 0 0 1 0 0 0 0 0 0 1 0 2 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 1 A G 0 0 104 0, 0.0 2,-0.1 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0-178.9 -2.1 40.2 -12.6 2 2 A L - 0 0 19 1,-0.1 2,-0.0 77,-0.1 128,-0.0 -0.469 360.0-111.3 -82.5 154.9 -0.8 39.1 -16.0 3 3 A S > - 0 0 60 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.256 33.0-104.2 -70.0 167.3 0.3 41.4 -18.9 4 4 A D H > S+ 0 0 140 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.886 124.2 50.2 -60.2 -39.9 -1.6 41.7 -22.1 5 5 A G H > S+ 0 0 43 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.851 108.7 52.4 -72.7 -31.5 1.1 39.5 -23.9 6 6 A E H > S+ 0 0 44 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.934 110.7 47.2 -65.6 -48.8 0.8 36.9 -21.1 7 7 A W H X S+ 0 0 17 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.890 108.7 56.6 -56.2 -38.7 -3.0 36.7 -21.6 8 8 A Q H X S+ 0 0 124 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.939 107.8 46.1 -60.2 -47.9 -2.4 36.5 -25.4 9 9 A Q H X S+ 0 0 67 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.856 112.4 51.7 -59.0 -42.0 -0.2 33.3 -24.9 10 10 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.928 115.0 41.9 -60.6 -49.1 -2.8 31.8 -22.5 11 11 A L H X S+ 0 0 41 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.894 109.3 58.1 -73.9 -31.9 -5.7 32.4 -25.0 12 12 A N H X S+ 0 0 78 -4,-2.8 4,-0.7 -5,-0.2 3,-0.3 0.965 112.3 39.7 -60.1 -56.2 -3.7 31.3 -28.0 13 13 A V H >X S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.2 4,-0.9 0.897 109.4 61.3 -61.7 -34.0 -3.0 27.8 -26.5 14 14 A W H >X S+ 0 0 3 -4,-2.1 4,-1.2 1,-0.2 3,-1.2 0.896 93.0 66.2 -58.9 -36.4 -6.6 27.7 -25.1 15 15 A G H 3X S+ 0 0 42 -4,-2.0 4,-0.6 -3,-0.3 -1,-0.2 0.827 96.1 55.6 -49.7 -36.8 -7.8 27.9 -28.8 16 16 A K H << S+ 0 0 93 -3,-1.0 -1,-0.3 -4,-0.7 3,-0.2 0.745 101.3 58.6 -68.1 -28.5 -6.3 24.4 -29.4 17 17 A V H X< S+ 0 0 2 -3,-1.2 3,-1.8 -4,-0.9 7,-0.3 0.857 95.4 64.8 -65.2 -37.7 -8.4 23.1 -26.5 18 18 A E H >< S+ 0 0 84 -4,-1.2 3,-0.6 1,-0.3 -1,-0.2 0.777 88.9 64.9 -63.9 -32.9 -11.6 24.2 -28.3 19 19 A A T 3< S+ 0 0 95 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.539 125.0 11.9 -64.0 -11.5 -11.2 21.8 -31.2 20 20 A D T <> + 0 0 75 -3,-1.8 4,-2.2 -4,-0.1 -1,-0.2 -0.255 69.2 162.3-162.7 73.3 -11.6 18.8 -28.8 21 21 A I H <> S+ 0 0 27 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.936 80.2 48.3 -63.4 -48.1 -12.8 19.9 -25.4 22 22 A A H > S+ 0 0 23 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.894 110.1 51.2 -58.2 -42.2 -13.9 16.3 -24.4 23 23 A G H > S+ 0 0 9 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.904 113.8 45.5 -66.2 -44.5 -10.6 14.7 -25.5 24 24 A H H X S+ 0 0 7 -4,-2.2 4,-2.6 -7,-0.3 -1,-0.2 0.897 109.9 54.9 -58.7 -41.8 -8.6 17.2 -23.5 25 25 A G H X S+ 0 0 1 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.863 108.4 48.5 -61.5 -41.3 -10.9 16.8 -20.4 26 26 A Q H X S+ 0 0 45 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.938 111.0 49.4 -68.7 -46.9 -10.3 13.1 -20.3 27 27 A E H X S+ 0 0 72 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.908 111.6 49.9 -57.3 -44.3 -6.5 13.4 -20.6 28 28 A V H X S+ 0 0 5 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.934 112.5 45.3 -57.6 -50.0 -6.5 16.0 -17.8 29 29 A L H X S+ 0 0 1 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.917 112.2 51.2 -64.5 -42.8 -8.5 13.9 -15.4 30 30 A I H X S+ 0 0 13 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.916 110.5 49.6 -61.1 -42.6 -6.6 10.7 -16.1 31 31 A R H X S+ 0 0 118 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.950 112.8 48.1 -58.9 -48.3 -3.3 12.6 -15.5 32 32 A L H X S+ 0 0 10 -4,-2.4 4,-2.0 2,-0.2 7,-0.2 0.900 115.2 43.0 -55.4 -52.0 -4.8 13.9 -12.1 33 33 A F H < S+ 0 0 5 -4,-2.8 7,-0.2 2,-0.2 -1,-0.2 0.843 116.7 46.8 -69.1 -34.0 -6.1 10.5 -10.9 34 34 A T H < S+ 0 0 74 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.923 118.1 41.2 -76.1 -40.0 -3.0 8.6 -11.9 35 35 A G H < S+ 0 0 47 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.818 133.1 21.5 -71.5 -35.2 -0.6 11.2 -10.4 36 36 A H >< - 0 0 58 -4,-2.0 3,-2.0 -5,-0.2 4,-0.4 -0.632 65.5-177.9-139.5 78.2 -2.7 11.7 -7.2 37 37 A P G >> S+ 0 0 83 0, 0.0 3,-1.3 0, 0.0 4,-0.6 0.746 78.0 68.7 -50.6 -30.9 -5.1 8.8 -6.5 38 38 A E G >4 S+ 0 0 65 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.785 90.8 64.8 -60.8 -25.9 -6.7 10.4 -3.4 39 39 A T G X4 S+ 0 0 4 -3,-2.0 3,-1.4 -7,-0.2 -1,-0.3 0.809 91.2 62.5 -67.0 -30.3 -8.3 13.0 -5.7 40 40 A L G X4 S+ 0 0 19 -3,-1.3 3,-1.9 -4,-0.4 -1,-0.2 0.822 88.4 71.7 -66.5 -29.1 -10.4 10.3 -7.4 41 41 A E G << S+ 0 0 132 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.689 87.4 64.9 -59.5 -20.6 -12.2 9.7 -4.0 42 42 A K G < S+ 0 0 79 -3,-1.4 2,-1.0 -4,-0.3 -1,-0.3 0.636 85.1 79.3 -76.6 -15.5 -14.0 13.1 -4.4 43 43 A F X> - 0 0 51 -3,-1.9 3,-1.6 -4,-0.2 4,-1.5 -0.759 59.4-174.6-100.5 89.7 -15.9 11.9 -7.5 44 44 A D T 34 S+ 0 0 121 -2,-1.0 3,-0.2 1,-0.3 4,-0.2 0.837 79.6 60.9 -55.4 -34.1 -18.8 9.7 -6.1 45 45 A K T 34 S+ 0 0 132 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.764 125.9 9.0 -63.9 -29.9 -19.9 8.7 -9.6 46 46 A F T X4 S+ 0 0 3 -3,-1.6 3,-1.4 -6,-0.2 -1,-0.2 0.250 82.5 116.4-145.0 21.8 -16.6 7.0 -10.5 47 47 A K T 3< S+ 0 0 108 -4,-1.5 -3,-0.1 1,-0.2 -2,-0.1 0.604 74.9 69.7 -65.1 -12.9 -14.4 6.7 -7.5 48 48 A H T 3 S+ 0 0 131 -4,-0.2 -1,-0.2 -8,-0.1 -2,-0.1 0.736 76.1 105.6 -78.3 -22.1 -14.8 2.9 -7.9 49 49 A L < + 0 0 26 -3,-1.4 3,-0.1 1,-0.1 -3,-0.1 -0.259 43.1 178.0 -62.2 144.2 -12.7 2.9 -11.1 50 50 A K + 0 0 185 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.674 50.9 48.3-120.7 -32.9 -9.1 1.5 -10.9 51 51 A T S > S- 0 0 67 1,-0.1 4,-2.1 0, 0.0 3,-0.1 -0.798 73.5-116.6-122.2 162.0 -7.4 1.6 -14.3 52 52 A E H > S+ 0 0 94 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.876 114.5 56.7 -65.5 -37.5 -6.7 4.0 -17.2 53 53 A A H > S+ 0 0 72 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.900 109.2 47.0 -59.9 -40.9 -8.6 1.8 -19.7 54 54 A E H > S+ 0 0 87 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.882 111.1 51.4 -63.6 -45.0 -11.7 2.1 -17.4 55 55 A M H >< S+ 0 0 8 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.942 110.9 48.2 -58.1 -46.0 -11.2 5.9 -17.1 56 56 A K H 3< S+ 0 0 117 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.786 112.0 49.9 -63.5 -34.9 -11.0 6.2 -21.0 57 57 A A H 3< S+ 0 0 78 -4,-1.5 2,-0.5 -5,-0.2 -1,-0.2 0.676 87.4 106.1 -72.9 -22.8 -14.2 4.1 -21.4 58 58 A S S+ 0 0 116 -2,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.892 90.0 54.2 -67.5 -42.9 -18.8 8.4 -20.3 60 60 A D H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.886 108.8 49.4 -54.2 -47.4 -19.4 10.1 -16.9 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.918 110.9 49.1 -60.8 -45.7 -15.7 10.9 -16.6 62 62 A K H X S+ 0 0 67 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.891 111.8 49.5 -62.9 -38.9 -15.6 12.4 -20.1 63 63 A K H X S+ 0 0 106 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.895 111.6 47.5 -67.2 -40.9 -18.6 14.6 -19.4 64 64 A V H X S+ 0 0 24 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.927 109.8 53.1 -65.9 -44.4 -17.2 15.9 -16.1 65 65 A G H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.809 109.0 51.5 -56.2 -37.1 -13.8 16.6 -17.9 66 66 A T H X S+ 0 0 42 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.906 109.8 47.8 -68.5 -44.0 -15.8 18.6 -20.5 67 67 A R H X S+ 0 0 140 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.902 111.8 51.1 -61.2 -44.7 -17.6 20.7 -17.8 68 68 A V H X S+ 0 0 51 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.930 115.2 39.9 -60.8 -54.2 -14.3 21.4 -16.0 69 69 A L H X S+ 0 0 4 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.846 113.4 54.2 -68.8 -31.9 -12.4 22.7 -19.1 70 70 A T H X S+ 0 0 81 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.926 111.6 45.6 -64.6 -47.6 -15.4 24.6 -20.5 71 71 A A H X S+ 0 0 44 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.887 113.2 50.1 -62.0 -42.3 -15.8 26.5 -17.1 72 72 A L H X S+ 0 0 12 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.938 108.3 52.5 -62.5 -47.9 -12.0 27.1 -17.0 73 73 A G H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.903 107.8 53.0 -49.0 -46.6 -12.0 28.5 -20.6 74 74 A G H X S+ 0 0 30 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.913 112.4 44.5 -55.2 -46.5 -14.8 30.9 -19.6 75 75 A I H ><>S+ 0 0 4 -4,-1.8 3,-0.9 1,-0.2 5,-0.7 0.931 113.0 49.5 -65.1 -47.4 -12.7 32.2 -16.6 76 76 A L H ><5S+ 0 0 2 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.864 102.9 60.0 -61.9 -39.2 -9.5 32.5 -18.6 77 77 A K H 3<5S+ 0 0 102 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.758 96.3 64.0 -63.9 -20.5 -11.2 34.4 -21.5 78 78 A K T X<5S- 0 0 95 -3,-0.9 3,-2.0 -4,-0.7 -1,-0.3 0.547 99.3-139.8 -80.2 -12.7 -12.2 37.1 -18.8 79 79 A K T < 5S- 0 0 108 -3,-1.7 -3,-0.1 -4,-0.3 -2,-0.1 0.870 73.3 -38.9 58.0 42.6 -8.4 37.8 -18.3 80 80 A G T 3 + 0 0 9 -2,-1.3 4,-2.3 1,-0.2 3,-0.3 0.009 15.0 123.0-113.4 26.0 -13.8 36.8 -13.6 83 83 A E H > S+ 0 0 105 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.919 78.8 49.4 -64.9 -37.8 -15.7 37.5 -10.4 84 84 A A H 4 S+ 0 0 69 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.833 115.2 43.7 -63.9 -35.5 -19.1 36.5 -11.9 85 85 A E H > S+ 0 0 65 -3,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.822 112.9 51.8 -77.8 -34.0 -17.8 33.2 -13.3 86 86 A L H X S+ 0 0 3 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.839 93.6 75.0 -76.6 -31.8 -15.8 32.3 -10.2 87 87 A K H X S+ 0 0 112 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.882 99.1 38.9 -47.0 -58.0 -18.7 32.8 -7.8 88 88 A P H > S+ 0 0 85 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.816 115.8 55.3 -66.4 -28.0 -20.7 29.6 -8.5 89 89 A L H X S+ 0 0 37 -4,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.966 109.4 43.7 -70.8 -48.4 -17.5 27.6 -8.8 90 90 A A H X S+ 0 0 1 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.899 113.2 54.7 -56.6 -45.2 -16.2 28.6 -5.4 91 91 A Q H X S+ 0 0 104 -4,-1.8 4,-0.8 -5,-0.3 3,-0.4 0.944 111.4 40.8 -59.3 -51.8 -19.6 28.0 -3.9 92 92 A S H X>S+ 0 0 34 -4,-2.2 5,-2.5 1,-0.2 4,-0.5 0.854 114.5 52.3 -67.2 -36.3 -20.1 24.4 -5.1 93 93 A H H <5S+ 0 0 45 -4,-2.1 6,-2.1 1,-0.2 -1,-0.2 0.675 112.6 45.0 -79.9 -12.8 -16.5 23.4 -4.4 94 94 A A H <5S+ 0 0 2 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.547 128.2 21.6 -99.3 -11.0 -16.7 24.7 -0.7 95 95 A T H <5S+ 0 0 67 -4,-0.8 -3,-0.2 -3,-0.4 -2,-0.1 0.686 131.8 25.0-119.3 -64.1 -20.1 23.1 0.2 96 96 A K T <5S+ 0 0 166 -4,-0.5 -3,-0.2 -5,-0.3 -4,-0.1 0.969 135.1 23.1 -73.5 -56.9 -21.1 20.2 -2.1 97 97 A H S > - 0 0 31 0, 0.0 4,-1.1 0, 0.0 3,-0.8 -0.227 19.8-118.1 -58.7 152.6 -8.9 21.4 -0.9 101 101 A I H 3> S+ 0 0 37 52,-2.5 4,-1.9 1,-0.3 3,-0.3 0.856 114.7 64.9 -58.7 -35.5 -6.8 24.2 -2.5 102 102 A K H 3> S+ 0 0 126 51,-0.7 4,-2.3 1,-0.2 -1,-0.3 0.896 99.4 50.7 -55.6 -38.9 -4.0 21.6 -2.7 103 103 A Y H <> S+ 0 0 42 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.840 105.6 55.2 -70.3 -30.0 -6.1 19.5 -5.2 104 104 A L H X S+ 0 0 18 -4,-1.1 4,-1.8 -3,-0.3 -1,-0.2 0.848 106.6 52.6 -70.2 -32.2 -6.7 22.5 -7.4 105 105 A E H X S+ 0 0 80 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.950 107.1 51.9 -61.6 -47.9 -2.9 22.8 -7.4 106 106 A F H X S+ 0 0 26 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.919 111.0 46.2 -54.3 -47.0 -2.7 19.2 -8.6 107 107 A I H X S+ 0 0 24 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.859 107.2 58.0 -69.4 -32.5 -5.2 19.8 -11.5 108 108 A S H X S+ 0 0 3 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.958 107.8 47.1 -57.1 -48.1 -3.4 23.0 -12.6 109 109 A D H X S+ 0 0 88 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.894 110.8 53.6 -62.3 -36.0 -0.2 20.9 -13.0 110 110 A A H X S+ 0 0 5 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.897 108.5 47.9 -64.0 -41.2 -2.2 18.3 -15.0 111 111 A I H X S+ 0 0 8 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.941 111.8 49.4 -65.0 -49.2 -3.6 20.9 -17.4 112 112 A I H X S+ 0 0 23 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.928 111.6 50.5 -58.1 -45.9 -0.2 22.4 -18.0 113 113 A H H X S+ 0 0 79 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.900 111.8 46.8 -55.1 -45.5 1.2 18.9 -18.6 114 114 A V H X S+ 0 0 6 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.903 111.3 50.6 -67.8 -40.0 -1.5 18.0 -21.2 115 115 A L H X S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.906 111.9 47.6 -63.6 -39.7 -1.2 21.2 -23.1 116 116 A H H < S+ 0 0 86 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.894 113.3 48.5 -69.3 -39.3 2.5 20.8 -23.4 117 117 A S H < S+ 0 0 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