==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-JAN-00 1DUO . COMPND 2 MOLECULE: SPERM WHALE METAQUOMYOGLOBIN VARIANT H93G; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR D.BARRICK,F.W.DAHLQUIST . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 82.9 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 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.8 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 1 0 1 0 0 0 0 0 0 1 0 2 0 0 2 0 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 V 0 0 161 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 160.2 -7.6 17.2 11.4 2 2 A L - 0 0 13 77,-0.1 2,-0.1 132,-0.0 128,-0.0 -0.864 360.0-115.1-113.6 153.5 -3.7 17.4 11.9 3 3 A S >> - 0 0 58 -2,-0.3 4,-2.1 1,-0.1 3,-0.6 -0.430 30.7-106.0 -80.9 168.2 -1.9 17.1 15.2 4 4 A E H 3> S+ 0 0 107 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.883 121.4 50.6 -58.4 -41.1 0.1 19.9 16.7 5 5 A G H 3> S+ 0 0 38 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.780 107.1 55.0 -71.6 -23.3 3.4 18.3 15.7 6 6 A E H <> S+ 0 0 50 -3,-0.6 4,-1.4 2,-0.2 -2,-0.2 0.871 108.2 48.3 -74.5 -37.9 2.2 17.9 12.2 7 7 A W H X S+ 0 0 12 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.882 107.2 57.5 -67.1 -32.4 1.4 21.5 11.9 8 8 A Q H X S+ 0 0 113 -4,-2.0 4,-1.7 1,-0.3 -1,-0.2 0.930 106.6 47.3 -68.2 -35.4 4.8 22.2 13.3 9 9 A L H X S+ 0 0 57 -4,-1.5 4,-1.8 2,-0.2 -1,-0.3 0.756 111.4 51.7 -69.5 -27.5 6.5 20.4 10.6 10 10 A V H X S+ 0 0 0 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.931 115.2 42.0 -73.0 -41.4 4.3 22.1 8.0 11 11 A L H X S+ 0 0 41 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.769 108.8 58.7 -72.9 -29.9 5.2 25.4 9.4 12 12 A H H X S+ 0 0 92 -4,-1.7 4,-0.8 -5,-0.2 -2,-0.2 0.926 112.3 40.6 -70.4 -45.4 8.8 24.4 9.9 13 13 A V H >X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 3,-0.6 0.886 107.9 63.1 -72.0 -26.5 9.2 23.7 6.2 14 14 A W H 3X S+ 0 0 11 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.930 93.1 63.5 -62.8 -35.6 7.1 26.8 5.2 15 15 A A H 3X S+ 0 0 50 -4,-1.4 4,-0.5 1,-0.2 -1,-0.2 0.835 100.7 53.3 -56.0 -40.0 9.7 29.1 6.8 16 16 A K H X< S+ 0 0 80 -4,-0.8 3,-1.1 -3,-0.6 -1,-0.2 0.888 106.7 50.4 -65.5 -38.5 12.2 27.9 4.2 17 17 A V H >< S+ 0 0 2 -4,-1.6 3,-2.1 1,-0.3 7,-0.3 0.908 101.4 65.0 -63.0 -36.5 9.9 28.7 1.4 18 18 A E H >< S+ 0 0 87 -4,-1.9 3,-0.5 1,-0.3 -1,-0.3 0.737 87.8 67.2 -61.7 -20.1 9.5 32.0 3.0 19 19 A A T << S+ 0 0 86 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.533 121.8 14.2 -78.8 -4.1 13.1 32.9 2.3 20 20 A D T <> + 0 0 65 -3,-2.1 4,-2.8 -4,-0.2 -1,-0.3 -0.295 68.1 159.4-161.3 65.6 12.5 32.9 -1.4 21 21 A V H <> S+ 0 0 37 -3,-0.5 4,-3.6 1,-0.2 5,-0.3 0.959 81.4 52.1 -60.8 -47.1 8.8 33.0 -2.2 22 22 A A H > S+ 0 0 31 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.896 112.5 44.6 -53.8 -44.8 9.4 34.3 -5.7 23 23 A G H > S+ 0 0 8 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.902 116.7 45.4 -68.4 -44.5 11.9 31.5 -6.4 24 24 A H H X S+ 0 0 4 -4,-2.8 4,-2.2 -7,-0.3 -2,-0.2 0.909 111.0 54.5 -65.6 -38.2 9.7 28.8 -5.0 25 25 A G H X S+ 0 0 2 -4,-3.6 4,-2.4 -5,-0.2 5,-0.2 0.884 107.1 49.1 -63.7 -38.6 6.6 30.1 -6.8 26 26 A Q H X S+ 0 0 30 -4,-1.7 4,-2.4 -5,-0.3 5,-0.3 0.937 110.0 49.9 -69.8 -41.2 8.1 30.0 -10.1 27 27 A D H X S+ 0 0 52 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.943 112.5 50.7 -59.7 -39.7 9.4 26.5 -9.8 28 28 A I H X S+ 0 0 8 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.889 111.6 44.1 -64.3 -47.8 6.0 25.4 -8.6 29 29 A L H X S+ 0 0 5 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.825 113.7 50.4 -68.5 -36.6 4.1 27.0 -11.4 30 30 A I H X S+ 0 0 13 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.867 109.4 51.2 -67.4 -38.2 6.5 25.8 -14.0 31 31 A R H X S+ 0 0 100 -4,-2.5 4,-2.7 -5,-0.3 5,-0.2 0.989 109.7 50.5 -61.0 -53.6 6.4 22.4 -12.8 32 32 A L H X S+ 0 0 9 -4,-2.2 4,-1.9 1,-0.3 7,-0.2 0.918 113.9 42.7 -51.3 -52.5 2.6 22.4 -12.8 33 33 A F H < S+ 0 0 5 -4,-2.3 -1,-0.3 1,-0.2 7,-0.2 0.890 114.7 51.1 -66.4 -35.4 2.3 23.6 -16.3 34 34 A K H < S+ 0 0 89 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.909 116.5 38.6 -62.3 -47.8 5.0 21.3 -17.6 35 35 A S H < S+ 0 0 56 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.720 134.3 23.3 -75.7 -28.4 3.5 18.2 -16.0 36 36 A H >X + 0 0 44 -4,-1.9 3,-2.1 -5,-0.2 4,-0.6 -0.723 67.0 175.8-141.5 75.9 -0.1 19.2 -16.8 37 37 A P H >> S+ 0 0 71 0, 0.0 4,-0.7 0, 0.0 3,-0.7 0.730 71.9 75.1 -61.6 -22.1 -0.2 21.6 -19.7 38 38 A E H 34 S+ 0 0 82 1,-0.3 3,-0.4 2,-0.2 4,-0.2 0.753 89.1 60.7 -62.3 -25.4 -4.0 21.6 -19.8 39 39 A T H X4 S+ 0 0 6 -3,-2.1 3,-1.7 -7,-0.2 4,-0.5 0.764 90.0 70.7 -71.1 -24.8 -3.9 23.8 -16.7 40 40 A L H X< S+ 0 0 22 -3,-0.7 3,-2.5 -4,-0.6 7,-0.2 0.946 84.7 68.1 -59.9 -36.8 -1.9 26.3 -18.6 41 41 A E T 3< S+ 0 0 142 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.697 85.8 69.5 -57.6 -19.8 -5.1 27.2 -20.7 42 42 A K T < S+ 0 0 83 -3,-1.7 2,-0.9 1,-0.2 -1,-0.3 0.737 91.3 68.1 -72.8 -12.6 -6.7 28.7 -17.6 43 43 A F X> + 0 0 57 -3,-2.5 4,-2.0 -4,-0.5 3,-0.5 -0.770 54.0 174.3-110.0 94.6 -4.3 31.4 -17.9 44 44 A D T 34 S+ 0 0 156 -2,-0.9 4,-0.5 1,-0.2 -1,-0.2 0.864 85.9 60.3 -57.8 -35.2 -4.9 33.6 -21.0 45 45 A R T 34 S+ 0 0 51 1,-0.2 -1,-0.2 -3,-0.2 3,-0.2 0.855 115.6 29.6 -55.7 -44.1 -2.1 35.8 -19.5 46 46 A F T X4 S+ 0 0 15 -3,-0.5 3,-2.9 -6,-0.2 -2,-0.2 0.576 89.6 100.0 -95.1 -22.8 0.5 32.9 -19.6 47 47 A K T 3< S+ 0 0 38 -4,-2.0 -1,-0.1 1,-0.3 -2,-0.1 0.759 79.7 57.7 -35.8 -43.1 -0.7 30.8 -22.6 48 48 A H T 3 S+ 0 0 134 -4,-0.5 2,-1.0 -3,-0.2 -1,-0.3 0.408 74.8 115.4 -78.3 7.6 1.8 32.4 -25.0 49 49 A L < - 0 0 18 -3,-2.9 6,-0.1 1,-0.2 -3,-0.1 -0.667 43.4-177.4 -81.8 109.6 4.7 31.2 -22.8 50 50 A K + 0 0 176 -2,-1.0 2,-0.3 1,-0.1 -1,-0.2 0.720 53.9 12.0 -81.2 -26.8 6.6 28.8 -25.1 51 51 A T S > S- 0 0 73 1,-0.0 4,-2.1 0, 0.0 5,-0.1 -0.924 76.3-102.4-144.6 174.3 9.5 27.4 -23.1 52 52 A E H > S+ 0 0 116 -2,-0.3 4,-2.8 1,-0.3 5,-0.1 0.821 116.7 57.9 -69.0 -41.3 10.7 27.3 -19.7 53 53 A A H > S+ 0 0 64 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.920 109.0 46.2 -61.2 -45.3 13.2 29.9 -20.1 54 54 A E H > S+ 0 0 101 2,-0.2 4,-0.5 1,-0.2 -2,-0.3 0.873 109.9 53.6 -69.7 -27.1 10.6 32.2 -21.2 55 55 A M H >< S+ 0 0 18 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.958 109.0 50.6 -66.6 -42.8 8.4 31.2 -18.3 56 56 A K H 3< S+ 0 0 110 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.805 107.4 53.0 -58.1 -38.5 11.3 32.0 -16.0 57 57 A A H 3< S+ 0 0 87 -4,-1.8 2,-0.7 -5,-0.1 -1,-0.3 0.500 84.6 108.2 -79.6 -8.8 11.9 35.5 -17.6 58 58 A S S+ 0 0 134 -2,-0.7 4,-3.0 1,-0.2 5,-0.2 0.883 89.8 55.9 -62.0 -42.7 7.7 39.1 -14.4 60 60 A D H > S+ 0 0 97 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.928 107.5 47.0 -58.2 -47.5 4.0 38.5 -14.6 61 61 A L H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.909 113.4 48.2 -64.6 -39.9 4.4 34.8 -14.0 62 62 A K H X S+ 0 0 46 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.883 111.4 49.9 -68.3 -42.2 6.7 35.4 -11.0 63 63 A K H X S+ 0 0 107 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.921 110.6 51.4 -62.6 -39.0 4.4 38.1 -9.5 64 64 A H H X S+ 0 0 59 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.959 105.3 56.1 -62.0 -48.9 1.6 35.7 -9.8 65 65 A G H X S+ 0 0 1 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.853 105.8 50.5 -43.5 -48.8 3.6 32.9 -8.1 66 66 A V H X S+ 0 0 49 -4,-1.6 4,-2.2 1,-0.2 5,-0.2 0.935 110.2 52.0 -63.6 -36.7 4.2 35.2 -4.9 67 67 A T H X S+ 0 0 85 -4,-1.8 4,-1.9 1,-0.2 5,-0.2 0.915 110.4 45.8 -63.7 -49.5 0.5 35.8 -4.8 68 68 A V H X S+ 0 0 48 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.956 116.6 45.1 -59.0 -50.2 -0.4 32.2 -4.9 69 69 A L H X S+ 0 0 8 -4,-3.3 4,-2.1 -5,-0.2 -2,-0.2 0.824 109.5 55.7 -65.4 -32.2 2.2 31.4 -2.3 70 70 A T H X S+ 0 0 83 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.936 110.3 44.3 -65.0 -44.0 1.3 34.3 -0.1 71 71 A A H X S+ 0 0 39 -4,-1.9 4,-2.4 -5,-0.2 5,-0.2 0.988 113.5 50.9 -69.8 -49.5 -2.4 33.2 0.1 72 72 A L H X S+ 0 0 13 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.902 110.1 49.4 -48.9 -49.9 -1.5 29.7 0.7 73 73 A G H X S+ 0 0 4 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.899 107.1 54.8 -60.1 -40.5 0.9 30.6 3.5 74 74 A A H < S+ 0 0 49 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.952 110.0 48.1 -60.3 -41.9 -1.7 32.7 5.1 75 75 A I H >< S+ 0 0 5 -4,-2.4 3,-2.0 1,-0.2 5,-0.4 0.962 109.8 50.5 -60.0 -54.6 -4.0 29.7 5.1 76 76 A L H >< S+ 0 0 4 -4,-3.0 3,-2.0 1,-0.3 -1,-0.2 0.883 101.2 63.0 -54.6 -34.7 -1.5 27.2 6.5 77 77 A K T 3< S+ 0 0 112 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.627 91.2 67.0 -68.5 -9.8 -0.6 29.4 9.4 78 78 A K T X S- 0 0 81 -3,-2.0 3,-2.3 -4,-0.4 -1,-0.3 0.488 94.8-143.1 -85.1 -8.3 -4.1 29.2 10.6 79 79 A K T < S- 0 0 61 -3,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.901 77.9 -30.0 43.7 57.3 -3.6 25.4 11.4 80 80 A G T 3 S+ 0 0 22 -5,-0.4 2,-1.5 -4,-0.1 -1,-0.3 -0.078 122.1 96.6 100.4 -35.7 -7.1 24.5 10.4 81 81 A H < + 0 0 116 -3,-2.3 3,-0.2 1,-0.2 4,-0.2 -0.321 45.9 116.5 -89.0 58.6 -8.8 27.7 11.3 82 82 A H > + 0 0 5 -2,-1.5 4,-3.2 1,-0.1 5,-0.2 0.119 21.4 119.2-117.8 28.0 -8.8 29.3 7.9 83 83 A E H > S+ 0 0 115 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.892 81.7 50.9 -58.2 -41.7 -12.5 29.7 6.8 84 84 A A H 4 S+ 0 0 69 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.967 116.7 40.4 -61.2 -51.9 -12.2 33.4 6.5 85 85 A E H > S+ 0 0 72 1,-0.2 4,-0.6 -4,-0.2 -2,-0.2 0.902 116.8 48.4 -61.3 -46.8 -9.1 33.1 4.4 86 86 A L H >X S+ 0 0 4 -4,-3.2 4,-2.1 1,-0.2 3,-0.5 0.829 95.2 73.2 -66.3 -36.2 -10.3 30.2 2.4 87 87 A K H 3X S+ 0 0 135 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.880 91.8 53.4 -51.3 -49.6 -13.8 31.6 1.4 88 88 A P H 3> S+ 0 0 89 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.872 110.3 50.2 -55.0 -35.7 -12.6 34.3 -1.1 89 89 A L H S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 5,-0.6 0.966 112.3 53.4 -61.9 -43.0 -13.6 29.1 -3.2 91 91 A Q H X5S+ 0 0 40 -4,-2.8 4,-2.6 -5,-0.3 5,-0.4 0.953 113.6 40.8 -59.2 -47.2 -15.8 32.0 -4.3 92 92 A S H X>S+ 0 0 37 -4,-2.6 5,-2.4 1,-0.2 4,-1.3 0.788 115.1 49.1 -73.7 -30.6 -13.6 33.0 -7.1 93 93 A G H <>S+ 0 0 4 -4,-2.1 6,-1.1 -5,-0.2 5,-0.6 0.849 118.1 41.3 -81.8 -21.0 -12.7 29.5 -8.2 94 94 A A H <5S+ 0 0 3 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.881 128.8 28.0 -82.2 -45.7 -16.3 28.5 -8.3 95 95 A T H <> - 0 0 28 0, 0.0 4,-1.4 0, 0.0 3,-0.8 -0.191 17.9-119.1 -65.8 149.5 -11.6 21.9 -10.8 101 101 A I H 3> S+ 0 0 27 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.831 114.5 63.2 -51.6 -35.3 -10.5 20.1 -7.6 102 102 A K H 3> S+ 0 0 84 1,-0.3 4,-2.3 2,-0.3 -1,-0.3 0.902 100.3 51.5 -57.8 -47.7 -8.3 17.9 -9.9 103 103 A Y H <> S+ 0 0 53 -3,-0.8 4,-2.3 1,-0.2 -1,-0.3 0.825 107.4 53.5 -58.2 -35.1 -6.3 20.9 -10.9 104 104 A L H X S+ 0 0 25 -4,-1.4 4,-2.0 1,-0.2 -2,-0.3 0.882 106.3 53.1 -74.4 -25.3 -5.9 21.6 -7.2 105 105 A E H X S+ 0 0 67 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.930 107.7 49.5 -74.5 -38.9 -4.6 18.1 -6.8 106 106 A F H X S+ 0 0 24 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.939 110.6 50.9 -62.6 -42.0 -2.0 18.6 -9.6 107 107 A I H X S+ 0 0 30 -4,-2.3 4,-3.5 1,-0.2 5,-0.2 0.936 107.2 53.0 -64.5 -37.5 -0.8 21.9 -8.0 108 108 A S H X S+ 0 0 7 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.926 107.8 52.7 -62.9 -36.0 -0.5 20.2 -4.6 109 109 A E H X S+ 0 0 114 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.954 108.1 49.5 -62.0 -43.8 1.7 17.6 -6.4 110 110 A A H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.945 109.0 53.6 -63.5 -41.3 3.9 20.3 -7.8 111 111 A I H X S+ 0 0 8 -4,-3.5 4,-2.4 1,-0.2 5,-0.3 0.944 109.5 46.9 -57.1 -47.3 4.2 21.9 -4.4 112 112 A I H X S+ 0 0 23 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.971 110.6 52.2 -57.1 -47.9 5.4 18.6 -2.8 113 113 A H H X S+ 0 0 67 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.839 111.3 47.0 -54.5 -46.1 7.8 18.0 -5.6 114 114 A V H X S+ 0 0 6 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.921 110.7 51.0 -69.1 -39.7 9.5 21.4 -5.3 115 115 A L H X S+ 0 0 2 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.803 112.7 46.5 -68.1 -34.6 9.7 21.3 -1.6 116 116 A H H < S+ 0 0 82 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.951 110.2 51.8 -76.6 -38.3 11.3 18.1 -1.8 117 117 A S H < S+ 0 0 75 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.888 121.7 34.1 -59.6 -39.6 13.8 19.2 -4.6 118 118 A R H < S+ 0 0 96 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.764 129.6 26.2 -87.4 -30.8 14.8 22.2 -2.5 119 119 A H >< + 0 0 28 -4,-1.8 3,-2.8 -5,-0.3 4,-0.4 -0.163 61.5 149.3-134.2 45.1 14.7 21.0 1.2 120 120 A P G > S+ 0 0 75 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 0.943 76.8 56.5 -44.4 -51.6 15.2 17.3 1.1 121 121 A G G 3 S+ 0 0 76 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.691 115.5 34.7 -58.6 -17.6 16.9 17.7 4.5 122 122 A D G < S+ 0 0 58 -3,-2.8 -1,-0.3 -7,-0.2 -106,-0.1 0.175 111.4 71.1-118.0 13.4 13.9 19.3 6.1 123 123 A F < + 0 0 0 -3,-2.6 -1,-0.2 -4,-0.4 -2,-0.1 -0.423 63.9 147.1-134.4 59.1 11.5 17.3 4.0 124 124 A G > - 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