==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 23-FEB-01 1I4Y . COMPND 2 MOLECULE: METHEMERYTHRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHASCOLOPSIS GOULDII; . AUTHOR C.S.FARMER,D.M.KURTZ JR.,Z.-J.LIU,B.C.WANG,J.ROSE . 904 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 684 75.7 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 . 32 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 526 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 3.5 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 8 2 6 0 0 8 0 0 0 0 8 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 0 110 0, 0.0 3,-0.1 0, 0.0 95,-0.0 0.000 360.0 360.0 360.0 -26.4 9.4 40.0 32.9 2 2 A F - 0 0 74 1,-0.1 2,-0.1 94,-0.1 98,-0.1 -0.373 360.0 -97.0 -72.9 149.4 6.6 37.5 32.4 3 3 A P - 0 0 100 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.434 31.8-125.4 -69.4 142.5 4.0 37.0 35.3 4 4 A I - 0 0 74 -2,-0.1 92,-0.1 -3,-0.1 4,-0.0 -0.830 33.4-115.2 -88.9 115.5 4.7 34.1 37.6 5 5 A P - 0 0 20 0, 0.0 5,-0.0 0, 0.0 94,-0.0 -0.195 25.2-137.6 -53.0 138.2 1.5 31.9 37.7 6 6 A D S S+ 0 0 156 1,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.903 102.3 34.4-144.1 108.1 -0.3 31.7 41.0 7 7 A P S S- 0 0 44 0, 0.0 2,-1.7 0, 0.0 -1,-0.3 0.517 114.0-119.8 -61.2 148.5 -1.2 29.0 41.7 8 8 A Y + 0 0 2 -2,-0.2 2,-0.3 25,-0.1 25,-0.3 -0.483 65.1 131.6 -70.1 88.7 2.0 27.9 39.9 9 9 A V - 0 0 8 -2,-1.7 17,-0.1 23,-0.1 -3,-0.0 -0.932 61.8 -95.4-139.9 155.3 0.4 25.8 37.1 10 10 A W - 0 0 1 -2,-0.3 16,-0.0 16,-0.3 12,-0.0 -0.330 43.3-177.6 -66.6 153.5 0.8 25.6 33.3 11 11 A D > - 0 0 39 821,-0.0 3,-2.2 -6,-0.0 4,-0.1 -0.963 42.3 -93.2-149.6 158.7 -1.7 27.6 31.3 12 12 A P G > S+ 0 0 38 0, 0.0 3,-1.7 0, 0.0 -2,-0.0 0.655 113.0 73.4 -48.3 -23.0 -2.3 28.1 27.5 13 13 A S G 3 S+ 0 0 59 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.652 92.9 58.6 -70.2 -10.9 -0.0 31.1 27.1 14 14 A F G < S+ 0 0 1 -3,-2.2 -1,-0.3 8,-0.0 2,-0.1 0.388 78.4 135.3 -95.2 2.6 2.9 28.7 27.5 15 15 A R < + 0 0 52 -3,-1.7 4,-0.1 1,-0.2 0, 0.0 -0.289 30.9 177.5 -61.3 125.0 1.8 26.7 24.4 16 16 A T - 0 0 2 2,-0.2 95,-0.3 -2,-0.1 -1,-0.2 0.546 47.9-120.1 -98.8 -14.7 4.6 25.8 22.0 17 17 A F S S+ 0 0 103 1,-0.2 2,-0.6 93,-0.1 208,-0.1 0.608 81.2 114.8 81.3 15.7 2.1 23.8 19.8 18 18 A Y > - 0 0 32 1,-0.2 4,-3.0 114,-0.1 -2,-0.2 -0.979 58.1-152.8-114.7 105.8 3.9 20.5 20.2 19 19 A S H > S+ 0 0 21 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.914 92.5 47.3 -48.4 -51.1 1.5 18.3 22.1 20 20 A I H > S+ 0 0 96 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.914 114.9 47.5 -63.6 -40.3 4.2 16.1 23.8 21 21 A I H > S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.950 111.5 49.0 -63.4 -48.0 6.2 19.2 24.8 22 22 A D H X S+ 0 0 4 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.913 111.3 50.5 -59.7 -39.8 3.3 21.0 26.2 23 23 A D H X S+ 0 0 8 -4,-2.4 4,-1.1 -5,-0.2 -1,-0.2 0.871 111.0 47.9 -66.5 -38.6 2.2 18.0 28.2 24 24 A E H X S+ 0 0 13 -4,-1.9 4,-1.4 -5,-0.2 3,-0.5 0.907 107.4 56.4 -69.7 -39.7 5.7 17.5 29.6 25 25 A H H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 3,-0.3 0.886 100.7 59.1 -57.3 -37.6 5.8 21.3 30.5 26 26 A K H X S+ 0 0 5 -4,-1.8 4,-2.0 1,-0.2 -16,-0.3 0.889 102.3 53.5 -58.5 -38.2 2.6 20.7 32.6 27 27 A T H X S+ 0 0 2 -4,-1.1 4,-2.3 -3,-0.5 -1,-0.2 0.861 105.6 53.6 -66.2 -35.3 4.5 18.2 34.7 28 28 A L H X S+ 0 0 1 -4,-1.4 4,-2.2 -3,-0.3 -1,-0.2 0.893 107.6 49.6 -66.6 -41.7 7.3 20.7 35.4 29 29 A F H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.952 112.8 47.7 -61.6 -46.9 4.9 23.4 36.7 30 30 A N H X S+ 0 0 7 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.888 109.0 54.1 -61.4 -41.0 3.3 20.8 39.0 31 31 A G H X S+ 0 0 3 -4,-2.3 4,-1.5 1,-0.2 16,-0.2 0.916 111.7 43.6 -60.1 -45.3 6.7 19.6 40.2 32 32 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.899 105.9 65.0 -67.6 -36.7 7.7 23.1 41.2 33 33 A F H X S+ 0 0 30 -4,-2.6 4,-0.7 -25,-0.3 -2,-0.2 0.898 108.1 38.5 -50.2 -49.9 4.2 23.7 42.7 34 34 A H H X S+ 0 0 24 -4,-1.7 4,-3.2 1,-0.2 3,-0.4 0.828 107.8 62.8 -74.5 -32.3 4.8 21.0 45.4 35 35 A L H < S+ 0 0 3 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.916 101.7 54.1 -56.6 -42.0 8.4 21.9 46.0 36 36 A A H < S+ 0 0 51 -4,-2.2 -1,-0.2 1,-0.2 3,-0.2 0.796 113.7 40.8 -62.4 -32.8 7.2 25.3 47.1 37 37 A I H < S+ 0 0 123 -4,-0.7 2,-0.4 -3,-0.4 -2,-0.2 0.887 134.7 13.8 -82.6 -47.8 4.8 23.7 49.7 38 38 A D < - 0 0 87 -4,-3.2 2,-1.9 2,-0.1 -1,-0.3 -0.884 68.4-159.4-134.9 101.9 7.2 21.0 50.9 39 39 A D + 0 0 83 -2,-0.4 2,-0.2 -3,-0.2 -4,-0.1 -0.565 45.8 133.6 -81.1 76.5 10.8 21.4 49.9 40 40 A N S > S- 0 0 53 -2,-1.9 4,-2.2 1,-0.1 5,-0.2 -0.731 70.7 -99.0-123.5 173.9 11.8 17.8 50.4 41 41 A A H > S+ 0 0 77 -2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.882 118.2 52.1 -58.1 -43.2 13.7 15.0 48.7 42 42 A D H > S+ 0 0 111 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.886 112.4 43.6 -62.6 -43.9 10.6 13.3 47.3 43 43 A N H > S+ 0 0 20 2,-0.2 4,-1.7 1,-0.2 -8,-0.2 0.845 115.3 49.1 -72.2 -34.0 9.2 16.5 45.7 44 44 A L H X S+ 0 0 34 -4,-2.2 4,-3.4 1,-0.2 -2,-0.2 0.916 109.5 53.9 -70.1 -41.0 12.6 17.4 44.3 45 45 A G H X S+ 0 0 7 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.864 106.7 50.6 -59.3 -39.9 13.0 13.9 42.9 46 46 A E H X S+ 0 0 15 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.933 115.1 42.3 -63.9 -48.7 9.7 14.1 41.1 47 47 A L H X S+ 0 0 0 -4,-1.7 4,-2.9 -16,-0.2 5,-0.2 0.919 113.2 54.4 -63.3 -44.6 10.6 17.5 39.5 48 48 A R H X S+ 0 0 17 -4,-3.4 4,-2.7 2,-0.2 5,-0.2 0.898 110.9 44.9 -57.7 -43.7 14.1 16.2 38.8 49 49 A R H X S+ 0 0 5 -4,-2.4 4,-2.8 746,-0.2 5,-0.2 0.957 116.2 44.9 -65.4 -53.0 12.8 13.1 37.0 50 50 A C H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.834 116.5 47.8 -61.1 -33.7 10.3 15.1 35.0 51 51 A T H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.911 112.5 47.0 -73.2 -45.8 12.9 17.8 34.2 52 52 A G H X S+ 0 0 0 -4,-2.7 4,-1.9 697,-0.3 698,-0.2 0.923 117.0 45.1 -61.9 -42.7 15.6 15.3 33.2 53 53 A K H X S+ 0 0 23 -4,-2.8 4,-2.7 696,-0.4 5,-0.2 0.928 113.8 47.9 -66.8 -48.4 13.1 13.5 31.0 54 54 A H H X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.2 5,-0.3 0.945 111.8 48.6 -58.4 -53.4 11.6 16.6 29.4 55 55 A F H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.928 113.7 47.2 -54.7 -46.5 14.9 18.2 28.6 56 56 A L H X S+ 0 0 51 -4,-1.9 4,-2.7 -5,-0.3 -1,-0.2 0.952 115.0 45.7 -60.8 -49.2 16.3 15.0 27.0 57 57 A N H X S+ 0 0 60 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.867 114.4 47.6 -60.6 -41.8 13.1 14.5 25.0 58 58 A E H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.893 111.1 52.1 -67.2 -40.6 12.9 18.1 23.9 59 59 A Q H X S+ 0 0 9 -4,-2.7 4,-3.0 -5,-0.3 -2,-0.2 0.938 108.1 51.5 -60.5 -45.3 16.6 17.9 22.9 60 60 A V H X S+ 0 0 79 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.893 110.7 48.3 -59.5 -40.3 16.0 14.8 20.8 61 61 A L H X S+ 0 0 52 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.890 111.5 49.3 -68.8 -39.0 13.1 16.7 19.0 62 62 A M H ><>S+ 0 0 0 -4,-2.4 5,-2.9 1,-0.2 3,-1.1 0.931 111.9 49.6 -64.9 -41.8 15.4 19.7 18.4 63 63 A Q H ><5S+ 0 0 97 -4,-3.0 3,-1.9 1,-0.2 -2,-0.2 0.843 97.2 70.1 -64.5 -33.1 18.1 17.4 17.1 64 64 A A H 3<5S+ 0 0 37 -4,-1.8 -1,-0.2 1,-0.3 221,-0.2 0.730 112.8 29.0 -57.0 -27.5 15.6 15.6 14.8 65 65 A S T <<5S- 0 0 4 -3,-1.1 216,-0.3 -4,-0.6 -1,-0.3 0.135 114.8-114.3-117.5 16.0 15.4 18.8 12.7 66 66 A Q T < 5 - 0 0 63 -3,-1.9 -3,-0.2 214,-0.2 -2,-0.1 0.930 38.2-140.4 47.9 53.8 19.0 19.8 13.5 67 67 A Y > < - 0 0 10 -5,-2.9 3,-1.8 1,-0.1 4,-0.2 -0.203 1.8-134.4 -50.0 125.9 17.7 22.9 15.4 68 68 A Q T 3 S+ 0 0 67 1,-0.3 3,-0.3 -3,-0.2 -1,-0.1 0.738 101.5 40.6 -56.4 -41.7 19.9 25.9 14.6 69 69 A F T 3> S+ 0 0 84 1,-0.2 4,-1.8 2,-0.1 -1,-0.3 0.028 76.3 122.1-105.2 30.7 20.1 27.1 18.3 70 70 A Y H <> + 0 0 32 -3,-1.8 4,-3.0 1,-0.2 5,-0.2 0.903 70.0 54.0 -55.9 -49.3 20.4 23.7 19.9 71 71 A D H > S+ 0 0 131 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.895 109.7 45.3 -56.0 -47.8 23.8 24.4 21.7 72 72 A E H > S+ 0 0 83 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.885 114.8 50.7 -63.9 -36.6 22.6 27.5 23.5 73 73 A H H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 3,-0.5 0.930 107.5 51.6 -66.0 -47.4 19.4 25.7 24.4 74 74 A K H X S+ 0 0 79 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.848 105.9 55.9 -59.2 -35.3 21.2 22.7 25.8 75 75 A K H X S+ 0 0 50 -4,-1.7 4,-1.3 -5,-0.2 -1,-0.2 0.848 106.0 51.6 -66.1 -35.0 23.4 25.0 28.0 76 76 A E H X S+ 0 0 82 -4,-1.2 4,-1.8 -3,-0.5 3,-0.2 0.928 108.8 50.9 -65.7 -45.6 20.2 26.5 29.5 77 77 A H H X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.926 108.2 51.5 -57.6 -47.8 19.0 23.0 30.3 78 78 A E H X S+ 0 0 106 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.803 105.5 57.1 -60.5 -33.2 22.2 22.0 32.0 79 79 A T H X S+ 0 0 40 -4,-1.3 4,-1.8 -3,-0.2 -1,-0.2 0.947 109.8 43.0 -64.2 -47.3 22.0 25.1 34.2 80 80 A F H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.927 113.5 50.9 -65.0 -45.5 18.6 24.2 35.6 81 81 A I H X S+ 0 0 17 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.921 109.0 53.4 -57.5 -41.4 19.6 20.6 36.1 82 82 A H H X S+ 0 0 122 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.881 108.1 49.3 -60.6 -40.7 22.7 21.8 37.9 83 83 A A H >< S+ 0 0 21 -4,-1.8 3,-0.6 2,-0.2 -1,-0.2 0.914 111.4 49.1 -65.5 -43.8 20.6 23.9 40.3 84 84 A L H >< S+ 0 0 4 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.909 112.6 48.3 -62.8 -38.4 18.3 20.9 40.9 85 85 A D H 3< S+ 0 0 42 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.572 120.5 36.6 -79.4 -10.4 21.3 18.8 41.6 86 86 A N T << S- 0 0 103 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.1 -0.412 92.2-176.3-133.9 51.2 22.8 21.4 44.0 87 87 A W < + 0 0 53 -3,-0.9 -3,-0.1 1,-0.1 -4,-0.1 -0.283 22.2 174.5 -60.7 130.1 19.5 22.5 45.4 88 88 A K - 0 0 98 -5,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.142 56.0-103.2-120.2 13.5 19.5 25.4 47.9 89 89 A G + 0 0 30 1,-0.2 2,-1.7 2,-0.1 3,-0.2 0.599 68.3 147.4 76.1 14.0 15.7 25.7 48.3 90 90 A D > + 0 0 89 1,-0.2 4,-1.6 2,-0.1 -1,-0.2 -0.605 9.1 162.5 -85.5 83.0 15.2 28.8 46.1 91 91 A V H > S+ 0 0 21 -2,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.847 71.2 60.4 -68.0 -36.7 11.7 28.0 44.8 92 92 A K H > S+ 0 0 177 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.915 106.0 47.4 -58.7 -44.1 11.1 31.6 43.7 93 93 A W H > S+ 0 0 99 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.933 112.1 49.9 -62.3 -45.9 14.2 31.4 41.4 94 94 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.898 107.9 53.2 -59.5 -44.4 13.0 28.0 39.9 95 95 A K H X S+ 0 0 51 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.911 115.0 41.2 -57.3 -45.9 9.5 29.4 39.3 96 96 A S H X S+ 0 0 48 -4,-1.9 4,-2.4 -5,-0.2 5,-0.3 0.842 110.8 57.4 -72.0 -36.2 10.9 32.3 37.3 97 97 A W H X S+ 0 0 34 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.960 110.3 42.8 -60.4 -50.1 13.5 30.2 35.6 98 98 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.918 113.3 51.5 -61.9 -48.4 10.9 27.8 34.1 99 99 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.2 5,-0.2 0.959 116.7 40.3 -54.0 -52.6 8.5 30.6 33.1 100 100 A N H X>S+ 0 0 42 -4,-2.4 4,-2.3 1,-0.2 5,-0.8 0.852 111.7 56.5 -67.8 -35.0 11.3 32.5 31.3 101 101 A H H X>S+ 0 0 5 -4,-2.8 5,-2.9 -5,-0.3 4,-1.2 0.914 112.7 41.3 -64.3 -43.1 12.9 29.3 29.8 102 102 A I H <>S+ 0 0 0 -4,-2.5 5,-2.1 3,-0.2 -2,-0.2 0.985 119.8 41.7 -68.5 -55.9 9.6 28.3 28.1 103 103 A K H <5S+ 0 0 29 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.768 129.9 24.6 -66.4 -25.6 8.5 31.8 26.9 104 104 A T H <5S+ 0 0 49 -4,-2.3 -3,-0.2 -5,-0.2 -1,-0.2 0.821 134.5 25.0-107.5 -39.7 11.9 33.0 25.7 105 105 A I T >< S+ 0 0 0 -3,-1.8 3,-2.8 -4,-0.5 4,-0.6 0.550 76.2 132.7 -83.4 -3.7 12.0 26.6 18.3 110 110 A K T <4 S+ 0 0 80 -3,-0.9 -93,-0.1 -4,-0.4 -3,-0.0 -0.180 81.7 3.9 -49.1 125.9 8.4 27.1 17.3 111 111 A G T 34 S+ 0 0 41 -95,-0.3 -1,-0.3 2,-0.1 166,-0.2 0.471 116.8 85.0 75.5 3.0 7.9 25.9 13.8 112 112 A K T <4 0 0 55 -3,-2.8 -2,-0.2 165,-0.1 -44,-0.1 0.527 360.0 360.0-113.4 -5.4 11.5 24.7 13.5 113 113 A I < 0 0 6 -4,-0.6 20,-0.2 -46,-0.1 -2,-0.1 -0.709 360.0 360.0-136.8 360.0 11.3 21.2 15.0 114 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 115 1 B G 0 0 107 0, 0.0 95,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 31.5 -14.9 27.9 -1.1 116 2 B F - 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