==== 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 1A7E . 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) . 6635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 72.9 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 . 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 . 70 59.3 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 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 0 101 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 172.4 11.4 48.3 -0.6 2 2 A W - 0 0 115 99,-0.2 103,-0.1 1,-0.1 102,-0.1 -0.324 360.0 -82.9 -77.7 157.2 9.3 47.8 2.6 3 3 A E - 0 0 169 101,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.368 37.1-133.4 -57.8 136.5 6.7 50.3 3.8 4 4 A I - 0 0 53 -3,-0.1 97,-0.1 -2,-0.1 -1,-0.1 -0.874 29.5-121.5 -92.9 116.1 8.1 53.3 5.7 5 5 A P - 0 0 17 0, 0.0 99,-0.0 0, 0.0 5,-0.0 -0.282 20.8-136.1 -62.2 139.8 5.8 53.7 8.8 6 6 A E S S+ 0 0 166 2,-0.1 2,-0.2 1,-0.1 -2,-0.0 -0.930 102.4 36.5-137.8 113.8 4.0 57.1 9.3 7 7 A P S S- 0 0 73 0, 0.0 2,-1.7 0, 0.0 -1,-0.1 0.561 114.6-118.8 -51.1 152.5 4.2 58.2 12.1 8 8 A Y + 0 0 5 -2,-0.2 2,-0.3 25,-0.1 25,-0.3 -0.559 64.0 136.1 -78.3 88.7 7.7 56.7 12.1 9 9 A V - 0 0 71 -2,-1.7 2,-0.1 23,-0.1 17,-0.1 -0.888 57.4-101.7-129.0 158.5 7.3 54.1 14.9 10 10 A W - 0 0 41 -2,-0.3 2,-0.3 16,-0.2 16,-0.0 -0.454 39.8-176.6 -68.9 150.3 8.4 50.5 15.4 11 11 A D > - 0 0 65 -2,-0.1 3,-2.3 -6,-0.0 4,-0.2 -0.962 41.2 -92.7-140.2 172.0 5.7 47.8 15.0 12 12 A E G > S+ 0 0 130 -2,-0.3 3,-1.5 1,-0.3 -2,-0.0 0.634 113.4 72.2 -56.1 -23.9 5.6 44.0 15.4 13 13 A S G 3 S+ 0 0 59 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.651 96.4 55.3 -69.0 -14.9 6.4 43.2 11.7 14 14 A F G < S+ 0 0 1 -3,-2.3 -1,-0.3 8,-0.0 -2,-0.2 0.468 81.0 127.7 -89.6 -6.2 10.0 44.4 12.6 15 15 A R < - 0 0 66 -3,-1.5 4,-0.1 -4,-0.2 -3,-0.0 -0.288 34.6-179.1 -56.3 133.3 10.3 41.9 15.5 16 16 A V - 0 0 1 2,-0.2 100,-0.4 99,-0.0 -1,-0.1 0.482 43.7-120.3-106.4 -8.2 13.4 39.7 15.5 17 17 A F S S+ 0 0 138 1,-0.2 2,-0.4 98,-0.1 3,-0.1 0.820 81.3 109.5 67.2 40.1 12.5 37.8 18.7 18 18 A Y > - 0 0 43 1,-0.1 4,-2.8 97,-0.0 3,-0.4 -0.927 62.7-147.8-139.2 104.5 15.5 38.7 20.8 19 19 A E H > S+ 0 0 119 -2,-0.4 4,-2.7 1,-0.3 5,-0.2 0.849 91.4 46.9 -46.1 -48.6 14.2 41.1 23.4 20 20 A Q H > S+ 0 0 128 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.915 114.4 46.8 -69.8 -38.4 17.2 43.3 23.9 21 21 A L H > S+ 0 0 1 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.868 112.4 51.1 -69.3 -38.2 17.8 43.8 20.1 22 22 A D H X S+ 0 0 3 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.919 109.6 50.5 -64.5 -40.6 14.0 44.5 19.6 23 23 A E H X S+ 0 0 84 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.894 111.2 48.7 -60.0 -41.2 14.3 47.1 22.4 24 24 A E H X S+ 0 0 17 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.882 109.4 51.7 -66.6 -38.2 17.3 48.7 20.6 25 25 A H H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 3,-0.3 0.933 108.4 52.7 -66.5 -40.4 15.4 48.7 17.3 26 26 A K H X S+ 0 0 78 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.887 108.1 50.4 -58.3 -41.4 12.5 50.5 19.0 27 27 A K H X S+ 0 0 91 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.785 107.6 52.8 -71.3 -24.8 15.0 53.1 20.3 28 28 A I H X S+ 0 0 3 -4,-1.4 4,-2.5 -3,-0.3 -2,-0.2 0.913 109.0 49.5 -77.0 -40.4 16.4 53.7 16.8 29 29 A F H X S+ 0 0 2 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.971 114.6 45.9 -57.6 -47.7 12.8 54.2 15.5 30 30 A K H X S+ 0 0 109 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.889 110.0 54.3 -59.7 -43.2 12.3 56.7 18.4 31 31 A G H X S+ 0 0 6 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.930 113.6 41.2 -58.7 -45.6 15.7 58.3 17.7 32 32 A I H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.952 113.3 53.4 -68.9 -47.0 14.8 59.0 14.1 33 33 A F H X S+ 0 0 67 -4,-2.9 4,-2.1 -25,-0.3 -2,-0.2 0.902 110.5 49.4 -51.6 -43.3 11.2 60.1 15.0 34 34 A D H X S+ 0 0 21 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.916 109.2 50.0 -68.0 -40.3 12.7 62.6 17.5 35 35 A C H < S+ 0 0 10 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.864 109.2 53.6 -61.5 -39.4 15.1 64.0 14.9 36 36 A I H < S+ 0 0 73 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.928 117.8 34.6 -62.4 -43.6 12.2 64.4 12.5 37 37 A R H < S+ 0 0 157 -4,-2.1 2,-0.2 1,-0.3 -2,-0.2 0.687 135.4 23.2 -87.4 -21.3 10.1 66.4 15.0 38 38 A D S < S- 0 0 81 -4,-2.0 2,-2.3 -5,-0.2 -1,-0.3 -0.718 73.4-164.4-147.7 90.4 13.0 68.2 16.6 39 39 A N + 0 0 51 -3,-0.3 2,-0.2 -2,-0.2 -4,-0.1 -0.400 36.4 145.6 -83.9 69.7 16.0 68.3 14.3 40 40 A S > - 0 0 26 -2,-2.3 4,-2.3 -6,-0.1 5,-0.2 -0.635 64.2-114.2-111.3 163.9 18.6 69.3 16.8 41 41 A A H > S+ 0 0 66 -2,-0.2 4,-2.3 2,-0.2 5,-0.2 0.936 116.8 50.4 -64.7 -45.0 22.2 68.6 17.4 42 42 A P H > S+ 0 0 90 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.946 111.4 49.5 -52.0 -45.8 21.4 66.7 20.8 43 43 A N H > S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.916 110.7 47.8 -66.4 -36.9 18.9 64.5 19.0 44 44 A L H X S+ 0 0 12 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.911 112.8 48.9 -67.1 -45.4 21.2 63.6 16.1 45 45 A A H X S+ 0 0 53 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.884 110.0 52.4 -66.7 -32.5 24.0 62.7 18.6 46 46 A T H X S+ 0 0 65 -4,-2.5 4,-3.0 -5,-0.2 5,-0.3 0.957 108.3 50.7 -64.1 -45.8 21.6 60.6 20.6 47 47 A L H X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.928 110.7 49.3 -60.6 -39.2 20.6 58.8 17.3 48 48 A V H X S+ 0 0 34 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.966 113.4 47.2 -63.6 -44.2 24.3 58.2 16.7 49 49 A K H X S+ 0 0 151 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.889 113.6 45.3 -61.5 -47.5 24.9 56.9 20.2 50 50 A V H X S+ 0 0 23 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.920 114.2 49.2 -68.0 -37.8 21.9 54.5 20.3 51 51 A T H X S+ 0 0 1 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.908 111.8 48.6 -69.0 -41.6 22.6 53.2 16.8 52 52 A T H X S+ 0 0 54 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.932 112.6 48.5 -61.5 -48.1 26.4 52.5 17.7 53 53 A N H X S+ 0 0 89 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.918 113.0 48.1 -58.5 -47.2 25.4 50.8 20.9 54 54 A H H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.906 111.7 48.8 -59.1 -46.3 22.8 48.6 19.0 55 55 A F H X S+ 0 0 4 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.915 111.6 49.1 -65.2 -41.1 25.3 47.7 16.3 56 56 A T H X S+ 0 0 86 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.937 114.8 45.6 -61.2 -44.1 28.0 46.7 18.8 57 57 A H H X S+ 0 0 46 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.936 114.2 47.0 -66.5 -46.6 25.4 44.5 20.8 58 58 A E H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.885 114.2 48.0 -62.2 -38.8 24.0 42.9 17.6 59 59 A E H X S+ 0 0 41 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.869 107.9 55.0 -71.8 -34.7 27.5 42.1 16.3 60 60 A A H X S+ 0 0 53 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.921 110.5 46.2 -63.5 -40.7 28.5 40.7 19.7 61 61 A M H X S+ 0 0 44 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.921 112.5 50.0 -68.6 -37.3 25.5 38.3 19.4 62 62 A M H X>S+ 0 0 0 -4,-2.2 5,-2.7 2,-0.2 4,-0.7 0.934 113.7 45.6 -67.1 -42.8 26.3 37.3 15.8 63 63 A D H ><5S+ 0 0 73 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.935 110.9 51.9 -63.8 -41.2 30.0 36.7 16.7 64 64 A A H 3<5S+ 0 0 89 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.864 113.7 45.1 -64.5 -32.8 29.1 34.7 19.8 65 65 A A H 3<5S- 0 0 38 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.595 108.5-127.5 -83.1 -8.1 26.7 32.5 17.6 66 66 A K T <<5 - 0 0 185 -3,-1.1 2,-0.5 -4,-0.7 -3,-0.2 0.881 37.9-171.0 50.8 45.2 29.4 32.2 14.9 67 67 A Y > < - 0 0 18 -5,-2.7 3,-1.6 -6,-0.2 -1,-0.2 -0.515 18.1-143.3 -67.1 125.0 26.8 33.5 12.6 68 68 A S T 3 S+ 0 0 114 -2,-0.5 3,-0.3 1,-0.3 -1,-0.1 0.574 91.7 56.7 -78.5 -6.9 28.2 33.1 9.2 69 69 A E T 3> S+ 0 0 84 1,-0.2 4,-1.3 2,-0.1 -1,-0.3 0.137 73.9 108.5-106.5 20.5 26.8 36.2 7.6 70 70 A V H <> + 0 0 19 -3,-1.6 4,-2.7 2,-0.2 5,-0.2 0.812 67.3 60.8 -66.9 -29.3 28.3 38.6 10.1 71 71 A V H > S+ 0 0 110 -3,-0.3 4,-1.9 2,-0.2 5,-0.2 0.978 107.2 40.9 -77.1 -42.8 31.0 40.2 7.9 72 72 A P H > S+ 0 0 70 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.904 117.2 54.0 -64.4 -32.6 28.7 41.8 5.1 73 73 A H H X S+ 0 0 3 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.950 106.0 49.6 -62.5 -48.7 26.4 42.7 8.0 74 74 A K H X S+ 0 0 67 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.869 109.2 52.8 -57.9 -36.7 29.2 44.5 9.9 75 75 A K H X S+ 0 0 97 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.922 107.2 52.0 -67.5 -40.6 30.1 46.5 6.7 76 76 A M H X S+ 0 0 62 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.946 112.4 46.4 -54.4 -47.4 26.5 47.6 6.4 77 77 A H H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.926 111.4 50.8 -58.8 -47.4 26.7 48.8 10.0 78 78 A K H X S+ 0 0 115 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.925 110.4 49.9 -60.3 -43.6 30.0 50.5 9.5 79 79 A D H X S+ 0 0 69 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.858 110.8 48.0 -66.9 -37.7 28.8 52.4 6.5 80 80 A F H X S+ 0 0 3 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.923 111.6 48.6 -71.6 -43.2 25.6 53.7 8.1 81 81 A L H X S+ 0 0 42 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.853 111.2 52.8 -62.7 -34.6 27.5 54.9 11.3 82 82 A E H X S+ 0 0 128 -4,-2.1 4,-0.6 -5,-0.2 -1,-0.2 0.935 112.1 46.1 -64.5 -41.5 30.0 56.6 8.9 83 83 A K H >< S+ 0 0 77 -4,-1.9 3,-1.3 2,-0.2 4,-0.4 0.993 119.9 35.3 -64.0 -59.6 27.1 58.3 7.1 84 84 A I H >< S+ 0 0 1 -4,-2.7 3,-1.2 1,-0.3 -2,-0.2 0.862 112.4 60.6 -72.5 -28.7 25.1 59.5 10.2 85 85 A G H 3< S+ 0 0 52 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.724 105.9 50.9 -67.7 -15.3 28.3 60.2 12.2 86 86 A G T << S+ 0 0 65 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.459 92.9 96.0 -97.9 -4.3 29.2 62.7 9.4 87 87 A L < - 0 0 38 -3,-1.2 2,-0.3 -4,-0.4 4,-0.1 -0.419 55.4-159.4 -79.8 162.6 25.8 64.6 9.5 88 88 A S - 0 0 93 2,-0.1 -47,-0.0 -2,-0.1 -2,-0.0 -0.979 34.6 -63.2-139.7 144.9 25.1 67.8 11.4 89 89 A A S S+ 0 0 34 -2,-0.3 -48,-0.1 1,-0.1 -49,-0.1 -0.523 111.0 46.5 -68.3 149.4 21.8 69.2 12.4 90 90 A P S S- 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.462 84.0-149.8 -77.3 136.2 19.4 70.2 11.0 91 91 A V - 0 0 13 -56,-0.1 -2,-0.1 -2,-0.1 5,-0.1 -0.536 22.1-118.7 -71.1 128.6 19.6 67.1 8.9 92 92 A D >> - 0 0 93 -2,-0.3 4,-2.1 1,-0.1 3,-0.7 -0.303 26.1-100.6 -68.0 162.7 18.2 68.0 5.5 93 93 A A H 3> S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.772 119.1 54.2 -51.5 -37.0 15.1 66.2 4.1 94 94 A K H 3> S+ 0 0 162 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 111.3 43.5 -67.2 -41.5 17.1 63.8 1.8 95 95 A N H <> S+ 0 0 35 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.830 110.9 54.9 -79.1 -28.0 19.2 62.5 4.6 96 96 A V H X S+ 0 0 23 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.947 111.6 45.5 -66.4 -45.3 16.2 62.2 7.0 97 97 A D H X S+ 0 0 87 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.894 108.9 56.5 -64.3 -42.1 14.6 60.1 4.3 98 98 A Y H X S+ 0 0 92 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.926 110.3 44.5 -49.3 -52.6 17.8 58.1 3.9 99 99 A C H X S+ 0 0 8 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.899 113.1 50.5 -63.4 -42.2 17.8 57.2 7.6 100 100 A K H X S+ 0 0 36 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.931 116.8 40.5 -60.6 -46.4 14.1 56.4 7.6 101 101 A E H X S+ 0 0 85 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.876 114.2 51.8 -65.4 -46.0 14.6 54.1 4.6 102 102 A W H X S+ 0 0 41 -4,-2.8 4,-2.4 -5,-0.3 5,-0.2 0.923 108.0 50.6 -64.9 -48.2 17.8 52.6 5.7 103 103 A N H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.947 114.8 43.8 -58.0 -49.1 16.6 51.6 9.2 104 104 A V H X S+ 0 0 1 -4,-1.7 4,-2.1 -5,-0.2 5,-0.3 0.949 117.9 43.9 -58.0 -49.9 13.5 49.8 7.8 105 105 A N H X S+ 0 0 65 -4,-2.7 4,-2.0 1,-0.2 5,-0.4 0.835 112.2 52.8 -67.8 -33.4 15.3 48.1 5.0 106 106 A H H X>S+ 0 0 7 -4,-2.4 5,-2.4 -5,-0.2 4,-2.0 0.937 111.2 45.3 -69.8 -49.2 18.2 47.0 7.1 107 107 A I H <>S+ 0 0 1 -4,-2.3 5,-1.9 3,-0.2 -2,-0.2 0.989 123.7 33.6 -59.7 -53.7 16.0 45.4 9.8 108 108 A K H <5S+ 0 0 30 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.817 126.8 37.7 -74.6 -29.2 13.8 43.5 7.4 109 109 A G H <5S+ 0 0 25 -4,-2.0 -1,-0.2 -5,-0.3 -3,-0.2 0.747 136.1 11.1 -96.2 -27.3 16.3 42.8 4.6 110 110 A T T ><5S+ 0 0 16 -4,-2.0 3,-0.9 -5,-0.4 4,-0.4 0.758 124.2 49.5-120.3 -48.8 19.4 42.1 6.7 111 111 A D G > S+ 0 0 0 -3,-1.8 3,-2.9 -4,-0.4 4,-0.6 0.360 75.6 137.3 -95.9 6.3 19.7 36.0 11.7 115 115 A K T <4 S+ 0 0 80 -3,-1.8 -98,-0.1 1,-0.3 -3,-0.0 -0.337 85.1 0.7 -56.7 122.1 16.1 35.1 13.0 116 116 A G T 34 S+ 0 0 64 -100,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.545 115.0 93.1 76.1 9.7 16.5 32.0 15.1 117 117 A K T <4 0 0 130 -3,-2.9 -2,-0.2 1,-0.1 -1,-0.1 0.469 360.0 360.0-110.9 -4.1 20.3 31.9 14.5 118 118 A L < 0 0 66 -4,-0.6 -1,-0.1 -52,-0.0 -3,-0.1 0.444 360.0 360.0-107.3 360.0 21.6 33.9 17.6