==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN BINDING 20-APR-87 2MHR . COMPND 2 MOLECULE: MYOHEMERYTHRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THEMISTE ZOSTERICOLA; . AUTHOR S.SHERIFF,W.A.HENDRICKSON . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 72.0 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 . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 58.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 0 0 0 0 0 0 0 0 0 0 1 1 0 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 0 107 0, 0.0 3,-0.1 0, 0.0 100,-0.0 0.000 360.0 360.0 360.0 -15.2 11.6 47.6 -0.7 2 2 A W - 0 0 126 99,-0.1 2,-0.2 1,-0.1 103,-0.1 -0.260 360.0 -96.7 -71.2 151.7 10.0 47.3 2.7 3 3 A E - 0 0 174 101,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.445 31.5-133.1 -70.2 134.7 7.3 49.8 3.8 4 4 A I - 0 0 60 -2,-0.2 97,-0.1 -3,-0.1 -1,-0.1 -0.835 25.8-121.7 -91.2 121.4 8.5 52.7 6.0 5 5 A P - 0 0 17 0, 0.0 99,-0.0 0, 0.0 5,-0.0 -0.293 20.5-131.5 -66.5 143.5 6.2 53.2 9.0 6 6 A E S S+ 0 0 161 2,-0.1 2,-0.2 1,-0.1 -2,-0.0 -0.946 100.9 35.3-135.9 112.2 4.6 56.5 9.4 7 7 A P S S- 0 0 74 0, 0.0 2,-1.7 0, 0.0 -1,-0.1 0.596 111.5-116.2 -63.9 162.5 4.9 57.6 12.2 8 8 A Y + 0 0 5 -2,-0.2 2,-0.3 25,-0.1 25,-0.2 -0.602 65.1 134.3 -80.4 87.9 8.3 56.1 12.4 9 9 A V - 0 0 69 -2,-1.7 17,-0.1 24,-0.1 2,-0.0 -0.951 58.1-104.1-136.9 145.6 7.8 53.6 15.2 10 10 A W - 0 0 39 -2,-0.3 2,-0.3 16,-0.2 16,-0.0 -0.274 39.4-173.5 -64.0 146.6 8.7 49.9 15.8 11 11 A D > - 0 0 65 -2,-0.0 3,-2.6 1,-0.0 4,-0.2 -0.956 41.3 -96.6-137.3 165.5 5.9 47.4 15.4 12 12 A E G > S+ 0 0 112 -2,-0.3 3,-1.6 1,-0.3 -2,-0.0 0.716 114.4 74.5 -57.5 -19.5 5.6 43.6 15.9 13 13 A S G 3 S+ 0 0 57 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.765 95.4 54.2 -66.8 -19.6 6.2 43.0 12.2 14 14 A F G < S+ 0 0 2 -3,-2.6 -1,-0.3 8,-0.0 -2,-0.2 0.399 80.7 131.7 -91.6 -1.4 9.8 43.8 13.1 15 15 A R < - 0 0 41 -3,-1.6 4,-0.1 -4,-0.2 -3,-0.0 -0.216 32.5-179.2 -59.2 132.3 10.1 41.3 15.9 16 16 A V - 0 0 0 2,-0.2 100,-0.4 3,-0.1 -1,-0.1 0.536 43.4-122.0-106.7 -10.4 13.2 39.0 15.9 17 17 A F S S+ 0 0 138 1,-0.2 2,-0.4 98,-0.1 3,-0.1 0.778 79.4 112.1 76.1 30.1 12.2 37.1 19.1 18 18 A Y > - 0 0 47 1,-0.1 4,-2.6 97,-0.0 3,-0.3 -0.971 61.9-148.2-129.2 105.0 15.3 37.9 21.2 19 19 A E H > S+ 0 0 107 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.858 93.9 47.0 -49.5 -43.3 14.0 40.2 23.9 20 20 A Q H > S+ 0 0 133 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.869 113.8 46.8 -68.7 -38.1 17.2 42.2 24.2 21 21 A L H > S+ 0 0 0 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.884 111.0 52.9 -70.4 -38.2 17.6 42.7 20.4 22 22 A D H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.890 109.1 49.1 -63.8 -42.4 13.9 43.7 20.1 23 23 A E H X S+ 0 0 80 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.879 111.4 49.6 -64.9 -38.9 14.4 46.3 22.8 24 24 A E H X S+ 0 0 39 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.903 109.9 51.5 -64.7 -42.6 17.5 47.7 21.1 25 25 A H H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 3,-0.4 0.935 107.2 52.8 -60.7 -43.5 15.6 47.8 17.8 26 26 A K H X S+ 0 0 66 -4,-2.4 4,-2.4 1,-0.2 -16,-0.2 0.904 108.5 51.3 -58.6 -39.8 12.8 49.8 19.4 27 27 A K H X S+ 0 0 129 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.794 106.6 52.5 -69.1 -30.6 15.3 52.3 20.7 28 28 A I H X S+ 0 0 3 -4,-1.5 4,-2.2 -3,-0.4 5,-0.2 0.902 109.6 49.4 -72.2 -41.1 16.9 52.8 17.3 29 29 A F H X S+ 0 0 2 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.959 113.9 46.7 -57.1 -47.4 13.5 53.5 15.8 30 30 A K H X S+ 0 0 123 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.871 107.3 57.6 -62.9 -34.7 12.9 56.0 18.7 31 31 A G H X S+ 0 0 6 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.920 111.8 40.6 -59.2 -46.5 16.4 57.5 18.1 32 32 A I H X S+ 0 0 4 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.929 112.5 55.0 -70.5 -45.5 15.4 58.3 14.5 33 33 A F H X S+ 0 0 64 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.868 108.4 50.3 -56.1 -37.8 11.9 59.5 15.4 34 34 A D H X S+ 0 0 18 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.904 108.1 50.9 -71.2 -37.9 13.5 61.9 18.0 35 35 A C H < S+ 0 0 7 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.776 109.5 52.9 -67.5 -28.2 15.9 63.3 15.4 36 36 A I H < S+ 0 0 77 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.910 115.4 39.1 -67.4 -48.0 12.8 63.8 13.1 37 37 A R H < S+ 0 0 163 -4,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.786 136.4 15.2 -69.9 -38.2 11.0 65.8 15.8 38 38 A D S < S- 0 0 88 -4,-2.3 2,-2.3 -5,-0.1 -1,-0.3 -0.803 70.5-157.0-150.0 94.9 14.1 67.7 17.1 39 39 A N + 0 0 56 -3,-0.3 2,-0.2 -2,-0.3 -4,-0.1 -0.449 43.1 144.9 -79.6 67.9 17.0 67.7 14.8 40 40 A S > - 0 0 25 -2,-2.3 4,-1.9 -6,-0.1 5,-0.2 -0.605 64.3-113.3-111.6 165.7 19.6 68.4 17.4 41 41 A A H > S+ 0 0 67 2,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.895 116.4 51.4 -61.5 -45.2 23.2 67.5 18.3 42 42 A P H > S+ 0 0 87 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.901 110.0 48.8 -62.5 -39.6 22.1 65.6 21.4 43 43 A N H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.896 111.8 48.6 -69.0 -39.3 19.5 63.5 19.5 44 44 A L H X S+ 0 0 12 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.902 111.2 50.9 -64.7 -42.6 22.0 62.6 16.8 45 45 A A H X S+ 0 0 59 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.890 109.2 51.0 -62.5 -38.5 24.6 61.6 19.4 46 46 A T H X S+ 0 0 71 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.907 108.2 52.2 -62.3 -45.5 22.1 59.4 21.1 47 47 A L H X S+ 0 0 6 -4,-2.1 4,-2.0 -16,-0.2 -2,-0.2 0.903 110.6 47.9 -59.2 -47.5 21.2 57.7 17.8 48 48 A V H X S+ 0 0 39 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.944 113.4 48.7 -57.7 -44.7 25.0 57.0 17.3 49 49 A K H X S+ 0 0 138 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.939 112.3 44.6 -63.6 -50.6 25.3 55.6 20.8 50 50 A V H X S+ 0 0 28 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.865 114.7 50.0 -66.6 -35.3 22.3 53.3 20.8 51 51 A T H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.891 110.1 49.9 -71.7 -39.1 23.2 52.0 17.3 52 52 A T H X S+ 0 0 51 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.934 112.5 47.4 -59.4 -48.6 26.8 51.3 18.4 53 53 A N H X S+ 0 0 94 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.863 111.8 51.1 -59.1 -45.3 25.7 49.4 21.5 54 54 A H H X S+ 0 0 2 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.912 109.1 49.0 -59.1 -51.3 23.2 47.4 19.4 55 55 A F H X S+ 0 0 6 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.890 111.1 50.8 -59.6 -41.6 25.7 46.4 16.8 56 56 A T H X S+ 0 0 93 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.863 115.1 43.3 -60.0 -43.9 28.2 45.2 19.5 57 57 A H H X S+ 0 0 49 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.943 114.6 47.4 -69.7 -49.3 25.5 43.2 21.2 58 58 A E H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.940 113.8 48.0 -64.2 -43.0 24.0 41.6 18.0 59 59 A E H X S+ 0 0 46 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.854 108.3 55.1 -66.4 -37.0 27.4 40.7 16.7 60 60 A A H X S+ 0 0 55 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.890 110.9 46.0 -65.0 -35.5 28.4 39.2 20.1 61 61 A M H X S+ 0 0 44 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.886 111.5 50.2 -73.5 -38.1 25.3 37.0 19.8 62 62 A M H <>S+ 0 0 0 -4,-2.0 5,-2.7 2,-0.2 -2,-0.2 0.888 113.7 47.1 -65.0 -40.6 26.0 36.0 16.2 63 63 A D H ><5S+ 0 0 75 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.901 109.3 52.0 -67.0 -47.5 29.6 35.1 17.2 64 64 A A H 3<5S+ 0 0 83 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.851 111.6 47.3 -58.8 -40.7 28.5 33.1 20.2 65 65 A A T 3<5S- 0 0 41 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.289 107.2-124.6 -83.1 -0.3 26.1 31.0 18.1 66 66 A K T < 5 - 0 0 187 -3,-1.3 -3,-0.2 1,-0.2 2,-0.1 0.879 40.1-168.6 48.4 46.0 28.7 30.4 15.4 67 67 A Y > < - 0 0 22 -5,-2.7 3,-0.9 -6,-0.2 -1,-0.2 -0.430 18.0-137.6 -62.0 133.4 26.0 32.0 13.0 68 68 A S T 3 S+ 0 0 92 1,-0.2 3,-0.3 -3,-0.1 -1,-0.1 0.698 91.9 50.9 -70.9 -25.3 27.2 31.4 9.4 69 69 A E T 3> + 0 0 93 1,-0.2 4,-1.2 2,-0.1 -1,-0.2 -0.011 68.3 115.4-109.3 29.2 26.4 34.7 7.9 70 70 A V H <> + 0 0 21 -3,-0.9 4,-2.7 1,-0.2 5,-0.2 0.834 67.4 62.8 -70.2 -28.1 28.1 37.1 10.3 71 71 A V H > S+ 0 0 89 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.952 106.5 39.9 -68.6 -52.0 30.7 38.4 7.8 72 72 A P H > S+ 0 0 70 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.883 118.7 53.0 -55.6 -38.1 28.4 40.1 5.3 73 73 A H H X S+ 0 0 3 -4,-1.2 4,-1.9 1,-0.2 3,-0.3 0.924 106.0 48.9 -62.5 -54.2 26.3 41.3 8.3 74 74 A K H X S+ 0 0 58 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.826 108.1 58.1 -60.0 -26.6 29.1 42.9 10.2 75 75 A K H X S+ 0 0 129 -4,-1.5 4,-1.9 -5,-0.2 -1,-0.2 0.891 105.3 47.9 -72.6 -35.0 30.0 44.7 7.0 76 76 A M H X S+ 0 0 70 -4,-1.4 4,-1.7 -3,-0.3 -1,-0.2 0.879 112.7 49.2 -69.9 -40.3 26.6 46.3 6.7 77 77 A H H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.886 110.1 50.7 -65.6 -44.9 26.8 47.4 10.4 78 78 A K H X S+ 0 0 121 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.914 110.1 50.3 -61.6 -42.3 30.2 48.9 10.0 79 79 A D H X S+ 0 0 88 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.841 109.9 49.3 -63.6 -42.5 29.2 50.9 6.9 80 80 A F H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.894 111.3 49.8 -68.2 -43.0 26.1 52.3 8.7 81 81 A L H X S+ 0 0 50 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.839 108.5 53.4 -62.0 -35.8 28.2 53.3 11.7 82 82 A E H X S+ 0 0 123 -4,-1.7 4,-0.7 -5,-0.2 -1,-0.2 0.936 112.1 46.2 -62.9 -45.6 30.7 55.0 9.4 83 83 A K H >< S+ 0 0 70 -4,-1.8 3,-0.6 2,-0.2 4,-0.3 0.915 117.8 37.1 -64.7 -55.0 27.8 57.0 7.8 84 84 A I H >< S+ 0 0 2 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.828 109.8 65.3 -72.3 -27.3 26.0 58.2 10.9 85 85 A G H 3< S+ 0 0 54 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.699 104.0 47.8 -62.2 -28.6 29.3 58.7 12.7 86 86 A G T << S+ 0 0 65 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.462 90.5 101.1 -93.0 -9.7 30.0 61.4 10.1 87 87 A L < - 0 0 38 -3,-1.1 2,-0.3 -4,-0.3 4,-0.1 -0.287 51.9-158.2 -76.7 160.4 26.8 63.4 10.2 88 88 A S - 0 0 91 2,-0.1 4,-0.2 -2,-0.1 -2,-0.0 -0.981 33.5 -69.4-137.3 147.8 26.3 66.6 12.1 89 89 A A S S+ 0 0 33 -2,-0.3 2,-0.1 1,-0.1 -48,-0.1 -0.627 112.9 48.8 -82.9 142.3 23.0 68.2 13.3 90 90 A P S S- 0 0 100 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.519 89.2-149.0 -76.6 135.1 20.8 69.4 11.8 91 91 A V - 0 0 11 -56,-0.1 -2,-0.1 -2,-0.1 5,-0.1 -0.549 22.6-110.7 -67.1 137.8 20.9 66.3 9.7 92 92 A D >> - 0 0 82 -2,-0.2 4,-1.6 -4,-0.2 3,-0.5 -0.291 24.4-110.9 -71.2 156.6 19.8 67.1 6.1 93 93 A A H 3> S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.824 114.9 56.5 -52.9 -35.9 16.5 65.7 4.9 94 94 A K H 3> S+ 0 0 130 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.906 109.2 45.9 -68.8 -37.6 18.1 63.2 2.4 95 95 A N H <> S+ 0 0 15 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.756 108.6 54.6 -77.1 -28.7 20.2 61.6 5.2 96 96 A V H X S+ 0 0 22 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.907 111.5 46.8 -68.2 -42.7 17.2 61.3 7.6 97 97 A D H X S+ 0 0 96 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.879 109.4 53.5 -63.8 -37.3 15.4 59.5 4.8 98 98 A Y H X S+ 0 0 76 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.911 110.9 47.0 -61.8 -43.9 18.4 57.3 4.2 99 99 A C H X S+ 0 0 7 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.898 110.2 52.1 -69.0 -42.0 18.4 56.4 7.9 100 100 A K H X S+ 0 0 35 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.941 116.9 39.0 -59.6 -48.3 14.7 55.7 8.0 101 101 A E H X S+ 0 0 95 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.905 111.2 58.3 -69.0 -40.3 14.9 53.4 5.0 102 102 A W H X S+ 0 0 40 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.892 107.2 46.5 -56.6 -51.3 18.3 51.8 6.1 103 103 A L H X S+ 0 0 4 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.905 112.0 50.3 -61.9 -48.4 16.9 50.5 9.4 104 104 A V H X S+ 0 0 0 -4,-1.5 4,-2.1 -5,-0.2 5,-0.3 0.924 116.6 40.8 -55.1 -48.7 13.7 49.1 8.0 105 105 A N H X S+ 0 0 45 -4,-2.5 4,-1.8 2,-0.2 5,-0.3 0.818 112.8 55.0 -73.1 -32.1 15.7 47.2 5.2 106 106 A H H X>S+ 0 0 8 -4,-2.5 5,-2.5 -5,-0.2 4,-1.9 0.930 112.6 42.3 -68.4 -43.0 18.4 46.1 7.6 107 107 A I H <>S+ 0 0 0 -4,-2.6 5,-1.6 3,-0.2 -2,-0.2 0.976 122.6 34.8 -69.4 -52.7 16.0 44.5 10.0 108 108 A K H <5S+ 0 0 42 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.816 126.5 39.2 -74.4 -29.0 13.7 42.7 7.6 109 109 A G H <5S+ 0 0 17 -4,-1.8 -3,-0.2 -5,-0.3 -1,-0.2 0.762 134.8 8.5 -92.9 -25.6 16.3 41.9 5.0 110 110 A T T ><5S+ 0 0 25 -4,-1.9 3,-0.9 -5,-0.3 4,-0.3 0.728 124.3 49.9-124.8 -49.3 19.3 40.9 7.2 111 111 A D G > S+ 0 0 0 -3,-1.5 3,-2.2 -4,-0.3 4,-0.6 0.427 74.1 129.6 -89.3 -1.7 19.2 35.0 12.3 115 115 A K T <4 S+ 0 0 74 -3,-1.5 -98,-0.1 1,-0.3 -3,-0.0 -0.381 86.8 2.9 -56.7 126.7 15.7 34.4 13.7 116 116 A G T 34 S+ 0 0 67 -100,-0.4 -1,-0.3 -2,-0.1 -2,-0.1 0.437 115.9 88.9 78.3 1.4 15.9 31.0 15.5 117 117 A K T <4 0 0 131 -3,-2.2 -2,-0.2 1,-0.1 -1,-0.1 0.569 360.0 360.0-107.0 -10.9 19.6 30.7 14.8 118 118 A L < 0 0 66 -4,-0.6 -1,-0.1 -51,-0.1 -3,-0.1 0.428 360.0 360.0 -92.2 360.0 21.1 32.5 17.9