==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 12-MAR-98 1A7D . COMPND 2 MOLECULE: MYOHEMERYTHRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THEMISTE ZOSTERICOLA; . AUTHOR L.J.MARTINS,C.P.HILL,W.R.ELLIS JUNIOR . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 74.6 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 . 3 2.5 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 . 71 60.2 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 0 2 0 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 G 0 0 102 0, 0.0 3,-0.1 0, 0.0 100,-0.0 0.000 360.0 360.0 360.0 171.4 11.3 48.3 -0.5 2 2 A W - 0 0 115 1,-0.1 103,-0.1 99,-0.1 2,-0.1 -0.223 360.0 -79.0 -69.4 161.6 9.2 47.8 2.6 3 3 A E - 0 0 160 101,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.381 38.1-135.1 -61.8 133.9 6.6 50.3 3.8 4 4 A I - 0 0 54 -2,-0.1 97,-0.1 -3,-0.1 -1,-0.1 -0.843 29.4-119.8 -89.8 119.0 8.0 53.3 5.7 5 5 A P - 0 0 13 0, 0.0 99,-0.0 0, 0.0 5,-0.0 -0.321 20.5-137.3 -60.7 137.7 5.7 53.8 8.8 6 6 A E S S+ 0 0 161 2,-0.1 2,-0.2 1,-0.1 -2,-0.0 -0.944 101.8 37.3-134.0 112.3 3.9 57.1 9.1 7 7 A P S S- 0 0 77 0, 0.0 2,-1.5 0, 0.0 -1,-0.1 0.593 114.4-117.7 -55.7 158.3 4.1 58.1 12.0 8 8 A Y + 0 0 5 -2,-0.2 2,-0.3 25,-0.1 25,-0.2 -0.579 64.4 134.1 -81.1 88.7 7.6 56.7 12.1 9 9 A V - 0 0 72 -2,-1.5 2,-0.1 24,-0.1 17,-0.0 -0.949 57.8-105.0-135.0 152.8 7.2 54.1 14.9 10 10 A W - 0 0 39 -2,-0.3 2,-0.3 16,-0.2 16,-0.0 -0.398 37.7-174.0 -67.6 152.8 8.3 50.5 15.3 11 11 A D > - 0 0 66 -2,-0.1 3,-2.4 -6,-0.0 4,-0.2 -0.959 41.4 -93.5-142.1 169.4 5.5 47.8 15.0 12 12 A E G > S+ 0 0 130 -2,-0.3 3,-1.3 1,-0.3 -2,-0.0 0.627 114.4 73.2 -59.7 -20.0 5.5 44.0 15.5 13 13 A S G 3 S+ 0 0 57 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.637 95.3 55.6 -62.5 -21.7 6.3 43.2 11.8 14 14 A F G < S+ 0 0 1 -3,-2.4 -1,-0.2 8,-0.0 -2,-0.2 0.485 81.6 128.0 -87.6 -3.3 9.8 44.4 12.6 15 15 A R < - 0 0 71 -3,-1.3 4,-0.1 -4,-0.2 -3,-0.0 -0.220 35.6-177.8 -56.7 136.0 10.3 41.9 15.5 16 16 A V - 0 0 1 2,-0.2 100,-0.4 3,-0.0 -1,-0.1 0.460 43.6-121.1-109.5 -4.1 13.4 39.7 15.5 17 17 A F S S+ 0 0 139 1,-0.2 2,-0.3 98,-0.1 99,-0.1 0.904 81.5 110.2 63.7 42.1 12.4 37.8 18.8 18 18 A Y >> - 0 0 44 1,-0.1 4,-2.8 97,-0.0 3,-0.5 -0.871 63.4-147.9-144.1 102.9 15.5 38.7 20.7 19 19 A E H 3> S+ 0 0 111 -2,-0.3 4,-2.7 1,-0.3 5,-0.2 0.838 90.5 45.0 -49.5 -50.0 14.2 41.1 23.4 20 20 A Q H 3> S+ 0 0 127 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.860 115.3 48.5 -68.5 -31.4 17.2 43.4 23.8 21 21 A L H <> S+ 0 0 1 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.883 112.5 49.7 -73.7 -36.4 17.7 43.7 20.0 22 22 A D H X S+ 0 0 3 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.942 111.3 47.7 -66.5 -43.0 14.0 44.4 19.6 23 23 A E H X S+ 0 0 78 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.904 111.4 52.5 -64.4 -39.4 14.2 47.1 22.3 24 24 A E H X S+ 0 0 11 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.919 108.6 49.4 -60.3 -42.9 17.3 48.5 20.6 25 25 A H H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 3,-0.4 0.933 107.5 54.9 -62.5 -46.0 15.4 48.7 17.3 26 26 A K H X S+ 0 0 83 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.887 107.1 51.0 -52.4 -42.7 12.5 50.4 19.0 27 27 A K H X S+ 0 0 93 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.815 107.0 51.9 -69.7 -28.2 14.9 53.1 20.3 28 28 A I H X S+ 0 0 1 -4,-1.5 4,-2.4 -3,-0.4 5,-0.3 0.919 109.7 50.5 -73.9 -37.3 16.5 53.8 16.9 29 29 A F H X S+ 0 0 2 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.981 114.0 45.2 -56.9 -49.0 12.8 54.3 15.5 30 30 A K H X S+ 0 0 119 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.901 110.2 54.8 -61.2 -41.2 12.2 56.7 18.4 31 31 A G H X S+ 0 0 5 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.937 112.8 41.2 -60.0 -45.9 15.6 58.4 17.8 32 32 A I H X S+ 0 0 4 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.953 113.4 55.2 -67.3 -44.3 14.8 59.1 14.1 33 33 A F H X S+ 0 0 70 -4,-3.0 4,-2.2 -5,-0.3 -2,-0.2 0.920 110.1 46.3 -52.8 -44.9 11.1 60.1 15.2 34 34 A D H X S+ 0 0 14 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.918 110.4 51.6 -69.3 -42.8 12.6 62.7 17.6 35 35 A C H < S+ 0 0 7 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.872 109.4 52.4 -59.6 -34.6 15.0 64.1 15.0 36 36 A I H < S+ 0 0 71 -4,-2.7 3,-0.3 1,-0.2 -2,-0.2 0.961 118.8 33.9 -64.7 -46.0 12.1 64.5 12.6 37 37 A R H < S+ 0 0 163 -4,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.734 136.2 22.7 -86.3 -20.0 10.0 66.4 15.1 38 38 A D S < S- 0 0 85 -4,-2.8 2,-2.4 -5,-0.2 -1,-0.3 -0.766 73.4-165.5-147.0 94.0 12.9 68.3 16.8 39 39 A N + 0 0 51 -3,-0.3 2,-0.2 -2,-0.3 -4,-0.1 -0.401 36.0 146.3 -94.0 68.3 15.8 68.4 14.4 40 40 A S > - 0 0 26 -2,-2.4 4,-2.1 -6,-0.1 5,-0.2 -0.580 63.7-112.8-105.8 158.5 18.4 69.4 17.0 41 41 A A H > S+ 0 0 68 -2,-0.2 4,-2.3 2,-0.2 5,-0.2 0.923 116.9 51.3 -57.5 -44.4 22.1 68.7 17.6 42 42 A P H > S+ 0 0 88 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.959 110.6 48.0 -57.4 -46.0 21.3 66.6 20.9 43 43 A N H > S+ 0 0 29 2,-0.2 4,-2.7 1,-0.2 -8,-0.2 0.893 111.0 50.4 -68.3 -35.5 18.8 64.4 19.1 44 44 A L H X S+ 0 0 12 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.952 113.7 45.7 -64.3 -44.8 21.2 63.7 16.1 45 45 A A H X S+ 0 0 52 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.902 111.0 52.5 -66.6 -36.6 23.9 62.8 18.6 46 46 A T H X S+ 0 0 68 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.935 108.4 51.7 -63.7 -40.5 21.4 60.7 20.6 47 47 A L H X S+ 0 0 7 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.942 110.6 47.3 -60.6 -42.3 20.6 58.9 17.4 48 48 A V H X S+ 0 0 35 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.946 113.5 49.8 -65.5 -42.6 24.3 58.3 16.7 49 49 A K H X S+ 0 0 173 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.924 113.2 43.3 -61.6 -47.5 24.7 57.0 20.3 50 50 A V H X S+ 0 0 30 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.905 114.8 49.6 -72.0 -33.4 21.7 54.6 20.3 51 51 A T H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.930 111.4 49.0 -70.1 -41.5 22.5 53.3 16.8 52 52 A T H X S+ 0 0 54 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.932 112.2 49.2 -63.4 -41.1 26.3 52.6 17.7 53 53 A N H X S+ 0 0 92 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.942 112.5 47.6 -63.5 -47.0 25.2 50.8 20.9 54 54 A H H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.921 112.2 48.9 -60.1 -46.3 22.7 48.6 19.0 55 55 A F H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.912 109.6 51.2 -64.6 -40.4 25.2 47.8 16.3 56 56 A T H X S+ 0 0 88 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.947 114.8 45.0 -61.9 -41.8 27.9 46.8 18.8 57 57 A H H X S+ 0 0 50 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.931 112.1 48.1 -66.7 -46.1 25.4 44.5 20.6 58 58 A E H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.891 113.3 50.0 -65.1 -37.9 23.9 42.9 17.5 59 59 A E H X S+ 0 0 44 -4,-2.4 4,-2.9 -5,-0.3 -1,-0.2 0.904 107.1 53.9 -66.4 -37.7 27.5 42.2 16.2 60 60 A A H X S+ 0 0 52 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.902 111.0 46.8 -61.7 -40.3 28.5 40.7 19.6 61 61 A M H X S+ 0 0 42 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.906 113.0 47.9 -72.6 -38.4 25.5 38.3 19.3 62 62 A M H X>S+ 0 0 0 -4,-2.4 5,-2.9 2,-0.2 4,-0.5 0.937 115.0 45.7 -67.8 -40.0 26.3 37.4 15.7 63 63 A D H ><5S+ 0 0 59 -4,-2.9 3,-1.0 2,-0.2 -2,-0.2 0.917 111.8 51.1 -67.4 -42.8 30.0 36.8 16.5 64 64 A A H 3<5S+ 0 0 76 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.911 112.9 46.2 -60.5 -41.0 29.1 34.8 19.6 65 65 A A H 3<5S- 0 0 41 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.548 109.5-125.3 -77.2 -6.2 26.8 32.6 17.6 66 66 A K T <<5 - 0 0 169 -3,-1.0 2,-0.6 -4,-0.5 -3,-0.2 0.891 39.4-172.6 57.2 41.4 29.4 32.3 14.8 67 67 A Y > < - 0 0 19 -5,-2.9 3,-1.7 -6,-0.2 -1,-0.2 -0.523 17.5-146.7 -68.5 122.7 26.8 33.6 12.4 68 68 A S T 3 S+ 0 0 117 -2,-0.6 3,-0.2 1,-0.3 -1,-0.2 0.522 90.0 58.4 -81.7 -3.1 28.2 33.2 9.0 69 69 A E T 3> S+ 0 0 83 1,-0.1 4,-1.2 2,-0.1 -1,-0.3 0.164 74.9 107.1-105.8 23.9 26.7 36.3 7.3 70 70 A V H <> + 0 0 20 -3,-1.7 4,-2.8 1,-0.2 5,-0.2 0.864 65.3 63.5 -69.5 -34.5 28.2 38.7 9.9 71 71 A V H > S+ 0 0 109 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.948 106.4 39.1 -64.8 -53.5 30.9 40.2 7.6 72 72 A P H > S+ 0 0 76 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.904 116.4 55.9 -62.0 -31.2 28.6 42.0 5.0 73 73 A H H X S+ 0 0 3 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.937 105.0 49.8 -66.1 -46.6 26.3 42.9 7.9 74 74 A K H X S+ 0 0 66 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.897 108.1 54.5 -55.6 -39.9 29.1 44.6 9.8 75 75 A K H X S+ 0 0 100 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.900 106.0 52.5 -63.2 -39.8 30.0 46.6 6.6 76 76 A M H X S+ 0 0 66 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.958 112.2 45.4 -58.6 -46.6 26.3 47.8 6.5 77 77 A H H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.915 111.4 52.0 -60.7 -48.1 26.6 49.0 10.0 78 78 A K H X S+ 0 0 125 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.930 110.2 48.5 -60.2 -45.0 30.0 50.7 9.5 79 79 A D H X S+ 0 0 71 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.854 111.5 50.2 -63.7 -38.7 28.7 52.6 6.5 80 80 A F H X S+ 0 0 3 -4,-1.8 4,-2.8 -5,-0.2 5,-0.4 0.946 110.2 48.0 -69.0 -42.6 25.6 53.8 8.3 81 81 A L H X S+ 0 0 43 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.851 111.4 52.5 -64.0 -34.6 27.5 55.0 11.4 82 82 A E H X S+ 0 0 129 -4,-2.1 4,-1.0 -5,-0.2 -1,-0.2 0.924 112.6 45.2 -66.0 -42.0 29.9 56.9 9.0 83 83 A K H >X S+ 0 0 70 -4,-2.0 3,-1.1 2,-0.2 4,-0.5 0.992 119.8 37.0 -68.7 -58.4 27.1 58.5 7.3 84 84 A I H >< S+ 0 0 1 -4,-2.8 3,-1.0 1,-0.3 -2,-0.2 0.878 114.6 57.8 -67.3 -29.4 25.0 59.6 10.4 85 85 A G H 3< S+ 0 0 50 -4,-2.3 -1,-0.3 -5,-0.4 -2,-0.2 0.784 105.6 51.5 -62.9 -27.3 28.3 60.3 12.3 86 86 A G H << S+ 0 0 65 -3,-1.1 -1,-0.2 -4,-1.0 -2,-0.2 0.484 93.7 97.0 -86.5 -10.3 29.2 62.8 9.5 87 87 A L << - 0 0 37 -3,-1.0 2,-0.3 -4,-0.5 4,-0.1 -0.402 54.7-159.7 -78.9 160.4 25.8 64.7 9.6 88 88 A S - 0 0 94 2,-0.1 -47,-0.1 -2,-0.1 -2,-0.0 -0.988 34.3 -62.7-135.2 148.6 25.1 67.9 11.5 89 89 A A S S+ 0 0 34 -2,-0.3 -49,-0.1 1,-0.2 -48,-0.1 -0.416 111.5 44.4 -72.9 149.1 21.8 69.4 12.7 90 90 A P S S- 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.512 84.6-150.4 -74.6 135.9 19.4 70.3 11.2 91 91 A V - 0 0 14 -56,-0.1 -2,-0.1 -51,-0.1 -52,-0.0 -0.535 21.5-118.7 -71.3 130.0 19.5 67.2 9.0 92 92 A D > - 0 0 86 -2,-0.3 4,-2.5 1,-0.1 3,-0.5 -0.265 24.9-103.0 -68.8 162.4 18.1 68.0 5.6 93 93 A A H > S+ 0 0 72 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.776 117.6 56.8 -60.5 -34.0 15.0 66.2 4.2 94 94 A K H > S+ 0 0 124 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.937 112.1 41.8 -61.5 -45.9 17.0 63.9 1.9 95 95 A N H > S+ 0 0 20 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.855 112.3 53.7 -75.0 -33.7 19.1 62.6 4.7 96 96 A V H X S+ 0 0 21 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.955 112.0 46.6 -62.8 -43.9 16.1 62.3 7.0 97 97 A D H X S+ 0 0 92 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.925 109.4 53.7 -62.5 -39.8 14.5 60.3 4.3 98 98 A Y H X S+ 0 0 101 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.897 110.6 47.1 -58.1 -48.4 17.6 58.2 3.8 99 99 A C H X S+ 0 0 7 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.914 110.6 50.9 -63.2 -40.9 17.6 57.3 7.5 100 100 A K H X S+ 0 0 33 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.938 116.8 41.7 -61.8 -45.2 13.9 56.4 7.6 101 101 A E H X S+ 0 0 79 -4,-2.5 4,-2.6 -5,-0.2 5,-0.3 0.893 111.4 55.5 -64.0 -44.7 14.4 54.1 4.6 102 102 A W H X S+ 0 0 34 -4,-2.9 4,-2.7 -5,-0.2 -2,-0.2 0.924 107.2 48.0 -62.5 -48.4 17.7 52.7 5.9 103 103 A L H X S+ 0 0 3 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.932 114.7 45.3 -57.9 -50.6 16.4 51.5 9.2 104 104 A V H X S+ 0 0 0 -4,-1.5 4,-2.2 -5,-0.2 5,-0.3 0.943 118.4 42.2 -57.3 -50.9 13.3 49.8 7.7 105 105 A N H X S+ 0 0 68 -4,-2.6 4,-2.1 1,-0.2 5,-0.3 0.832 113.1 53.4 -67.1 -34.5 15.2 48.1 5.0 106 106 A H H X>S+ 0 0 6 -4,-2.7 5,-2.4 -5,-0.3 4,-1.9 0.957 111.4 44.0 -68.8 -49.0 18.1 47.1 7.2 107 107 A I H <>S+ 0 0 0 -4,-2.6 5,-2.2 3,-0.2 -2,-0.2 0.981 123.0 34.9 -64.4 -50.4 15.9 45.4 9.8 108 108 A K H <5S+ 0 0 31 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.822 126.4 37.5 -80.8 -23.6 13.7 43.5 7.3 109 109 A G H <5S+ 0 0 24 -4,-2.1 -1,-0.2 -5,-0.3 -3,-0.2 0.627 136.0 10.1 -98.2 -19.2 16.3 42.8 4.6 110 110 A T T ><5S+ 0 0 18 -4,-1.9 3,-1.2 -5,-0.3 4,-0.3 0.679 124.8 49.7-126.7 -50.4 19.4 42.1 6.6 111 111 A D G > S+ 0 0 0 -3,-2.0 3,-2.9 -4,-0.3 4,-0.6 0.380 73.6 136.0 -95.6 6.0 19.6 36.1 11.7 115 115 A K T <4 S+ 0 0 77 -3,-1.8 -98,-0.1 1,-0.3 -99,-0.0 -0.313 85.0 1.7 -55.2 127.2 16.1 35.1 13.0 116 116 A G T 34 S+ 0 0 66 -100,-0.4 -1,-0.3 -99,-0.1 -2,-0.1 0.523 115.3 92.7 71.1 10.4 16.5 32.0 15.1 117 117 A K T <4 0 0 127 -3,-2.9 -2,-0.2 1,-0.1 -1,-0.1 0.528 360.0 360.0-110.5 -5.5 20.3 32.0 14.5 118 118 A L < 0 0 64 -4,-0.6 -1,-0.1 -52,-0.0 -3,-0.1 0.431 360.0 360.0-105.1 360.0 21.6 34.0 17.5