==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER KINASE 03-JUN-98 1BG0 . COMPND 2 MOLECULE: ARGININE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LIMULUS POLYPHEMUS; . AUTHOR G.ZHOU,T.SOMASUNDARAM,E.BLANC,G.PARTHASARATHY,W.R.ELLINGTON, . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 16 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 3 1 0 1 0 1 2 1 0 0 0 1 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 6 1 0 3 2 1 0 1 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 1 0 0 0 0 1 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 2 A V 0 0 54 0, 0.0 41,-0.1 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 151.4 46.5 -10.6 27.5 2 3 A D > - 0 0 86 1,-0.1 4,-1.3 4,-0.0 5,-0.0 -0.156 360.0-119.7 -66.1 168.5 49.5 -8.6 26.2 3 4 A Q H > S+ 0 0 131 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.691 109.9 63.1 -84.9 -20.0 52.5 -8.2 28.6 4 5 A A H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 107.1 42.8 -68.1 -43.7 52.2 -4.4 28.5 5 6 A T H > S+ 0 0 14 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.905 112.3 54.0 -67.1 -42.0 48.8 -4.6 30.1 6 7 A L H X S+ 0 0 20 -4,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.874 110.4 47.3 -59.2 -38.4 50.0 -7.2 32.5 7 8 A D H X S+ 0 0 91 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.878 113.0 47.9 -70.9 -38.6 52.8 -4.8 33.4 8 9 A K H X S+ 0 0 111 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.875 112.0 51.4 -68.4 -35.9 50.3 -2.0 33.8 9 10 A L H X S+ 0 0 1 -4,-3.2 4,-2.6 2,-0.2 -2,-0.2 0.921 109.2 48.2 -66.6 -46.0 48.1 -4.3 35.9 10 11 A E H X S+ 0 0 85 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.907 113.2 49.3 -61.3 -40.6 50.9 -5.3 38.2 11 12 A A H X S+ 0 0 60 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.915 111.1 49.3 -64.7 -43.4 51.8 -1.7 38.6 12 13 A G H X S+ 0 0 6 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.893 108.1 52.8 -63.5 -41.6 48.2 -0.8 39.4 13 14 A F H X S+ 0 0 30 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.916 110.7 48.5 -60.2 -41.5 47.8 -3.5 41.9 14 15 A K H X S+ 0 0 129 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.897 108.0 54.0 -65.4 -41.1 50.9 -2.2 43.7 15 16 A K H X S+ 0 0 67 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.902 109.1 49.4 -59.9 -41.5 49.6 1.4 43.6 16 17 A L H < S+ 0 0 0 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.904 112.2 47.5 -65.0 -42.3 46.4 0.2 45.3 17 18 A Q H < S+ 0 0 94 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.904 111.7 49.8 -66.1 -41.8 48.3 -1.6 48.0 18 19 A E H < S+ 0 0 129 -4,-2.8 2,-1.8 1,-0.1 -1,-0.2 0.719 88.7 88.4 -70.8 -22.2 50.6 1.3 48.6 19 20 A A >< + 0 0 18 -4,-1.3 3,-1.4 -5,-0.2 -1,-0.1 -0.592 57.8 178.3 -80.3 85.7 47.6 3.7 48.9 20 21 A S T 3 S+ 0 0 94 -2,-1.8 -1,-0.2 1,-0.3 -2,-0.0 0.814 75.4 43.5 -58.4 -39.2 47.0 3.2 52.7 21 22 A D T 3 S+ 0 0 150 -3,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.237 81.4 123.7 -95.9 14.9 44.1 5.6 53.0 22 23 A C < - 0 0 13 -3,-1.4 39,-0.1 -6,-0.2 41,-0.0 -0.642 36.7-175.7 -77.3 124.9 42.3 4.6 49.9 23 24 A K + 0 0 193 -2,-0.5 -1,-0.1 37,-0.3 38,-0.1 0.166 33.1 131.7-108.6 19.2 38.8 3.5 50.8 24 25 A S > - 0 0 1 36,-0.4 4,-1.9 1,-0.1 40,-0.3 -0.325 64.3-125.7 -71.7 153.9 37.5 2.3 47.4 25 26 A L H > S+ 0 0 22 38,-1.7 4,-2.6 1,-0.2 5,-0.3 0.792 109.6 63.5 -67.1 -27.7 35.7 -1.1 47.0 26 27 A L H > S+ 0 0 0 38,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.974 105.5 42.0 -59.4 -56.7 38.3 -2.0 44.4 27 28 A K H 4 S+ 0 0 52 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.924 115.5 52.1 -56.4 -45.4 41.2 -1.8 46.8 28 29 A K H < S+ 0 0 133 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.867 121.6 28.4 -60.9 -40.9 39.1 -3.6 49.4 29 30 A H H < S+ 0 0 34 -4,-2.6 2,-2.0 1,-0.1 -1,-0.2 0.610 94.1 90.6-101.0 -13.1 38.1 -6.5 47.2 30 31 A L < + 0 0 1 -4,-2.7 -1,-0.1 -5,-0.3 2,-0.1 -0.529 59.9 173.6 -84.6 74.6 40.9 -6.8 44.8 31 32 A T > - 0 0 66 -2,-2.0 4,-3.3 1,-0.1 5,-0.2 -0.371 48.3-106.8 -75.3 161.8 43.0 -9.3 46.8 32 33 A K H > S+ 0 0 140 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.880 123.0 55.2 -56.9 -36.8 46.1 -10.8 45.3 33 34 A D H > S+ 0 0 126 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.938 111.9 40.9 -60.9 -50.2 44.1 -14.1 45.0 34 35 A V H > S+ 0 0 22 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.934 114.4 54.4 -64.1 -45.0 41.4 -12.4 43.0 35 36 A F H >X S+ 0 0 2 -4,-3.3 4,-1.9 1,-0.2 3,-1.0 0.934 109.0 46.3 -54.1 -53.5 43.9 -10.4 41.0 36 37 A D H 3< S+ 0 0 70 -4,-2.9 4,-0.4 1,-0.2 -1,-0.2 0.830 107.8 58.3 -61.1 -33.9 45.9 -13.5 39.9 37 38 A S H 3< S+ 0 0 53 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.711 122.2 20.6 -71.9 -20.0 42.7 -15.4 39.0 38 39 A I H X< S+ 0 0 1 -4,-1.0 3,-1.3 -3,-1.0 11,-0.3 0.458 93.9 91.9-129.8 -1.1 41.6 -12.8 36.5 39 40 A K T 3< S+ 0 0 33 -4,-1.9 10,-0.2 1,-0.3 11,-0.2 0.755 92.4 48.8 -68.3 -21.7 44.5 -10.7 35.4 40 41 A N T 3 S+ 0 0 90 -4,-0.4 -1,-0.3 8,-0.1 2,-0.2 0.381 93.5 104.7 -97.1 3.5 45.2 -13.0 32.4 41 42 A K < - 0 0 100 -3,-1.3 8,-0.6 35,-0.1 2,-0.3 -0.569 44.8-176.9 -89.6 151.2 41.6 -13.0 31.3 42 43 A K B -A 48 0A 124 -2,-0.2 6,-0.2 6,-0.1 2,-0.0 -0.997 19.5-127.7-146.6 137.8 40.2 -11.1 28.3 43 44 A T > - 0 0 5 4,-2.4 3,-2.5 -2,-0.3 30,-0.0 -0.269 36.3 -96.8 -80.9 171.4 36.6 -10.8 27.0 44 45 A G T 3 S+ 0 0 68 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.765 127.2 51.9 -58.2 -26.1 35.3 -11.5 23.4 45 46 A M T 3 S- 0 0 105 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.317 124.6-103.1 -93.1 7.4 35.6 -7.8 22.8 46 47 A G < + 0 0 35 -3,-2.5 2,-0.3 1,-0.3 -2,-0.1 0.656 67.9 154.7 82.4 15.9 39.2 -7.7 24.0 47 48 A A - 0 0 1 3,-0.1 -4,-2.4 4,-0.0 -1,-0.3 -0.594 20.9-169.1 -79.6 137.7 38.4 -6.1 27.4 48 49 A T B >> -A 42 0A 12 -2,-0.3 4,-1.4 -6,-0.2 3,-0.5 -0.703 41.3 -95.3-119.9 173.6 40.9 -6.8 30.1 49 50 A L H 3> S+ 0 0 0 -8,-0.6 4,-2.9 -11,-0.3 5,-0.2 0.774 123.8 61.5 -58.6 -26.0 41.0 -6.3 33.9 50 51 A L H 3> S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.921 100.3 50.9 -67.2 -44.2 42.8 -3.0 33.1 51 52 A D H <4 S+ 0 0 45 -3,-0.5 4,-0.3 1,-0.2 -1,-0.2 0.834 114.5 48.4 -61.6 -29.3 39.8 -1.7 31.3 52 53 A V H < S+ 0 0 1 -4,-1.4 15,-1.6 1,-0.1 3,-0.3 0.955 123.7 24.4 -76.1 -52.7 37.9 -2.7 34.3 53 54 A I H >X S+ 0 0 1 -4,-2.9 4,-2.3 13,-0.2 3,-0.6 0.527 89.9 101.7 -94.7 -6.5 39.9 -1.2 37.2 54 55 A Q H 3X S+ 0 0 45 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.863 83.0 50.6 -44.7 -48.5 41.8 1.6 35.3 55 56 A S H 3> S+ 0 0 1 -4,-0.3 4,-2.4 -3,-0.3 -1,-0.2 0.885 111.9 47.3 -60.4 -40.7 39.5 4.3 36.7 56 57 A G H <4 S+ 0 0 0 9,-1.6 6,-0.3 -3,-0.6 -1,-0.2 0.849 111.8 50.6 -70.1 -34.8 39.9 3.1 40.3 57 58 A V H < S+ 0 0 8 -4,-2.3 3,-0.2 8,-0.3 -2,-0.2 0.933 116.8 39.1 -68.7 -45.6 43.7 2.9 39.9 58 59 A E H < S+ 0 0 108 -4,-2.5 2,-0.8 1,-0.2 -2,-0.2 0.854 119.3 47.5 -73.2 -37.8 44.0 6.4 38.6 59 60 A N >< + 0 0 18 -4,-2.4 3,-1.6 -5,-0.3 -1,-0.2 -0.814 64.6 176.1-108.1 89.5 41.4 8.0 40.8 60 61 A L T 3 S+ 0 0 56 -2,-0.8 -36,-0.4 1,-0.3 -37,-0.3 0.710 76.2 68.6 -65.1 -20.9 42.3 6.7 44.3 61 62 A D T 3 S+ 0 0 94 -3,-0.1 -1,-0.3 -39,-0.1 -5,-0.1 0.346 76.3 127.7 -80.5 8.0 39.5 8.8 45.8 62 63 A S < - 0 0 3 -3,-1.6 -39,-0.2 -6,-0.3 -36,-0.1 -0.312 54.1-152.2 -64.9 146.8 37.0 6.5 44.0 63 64 A G S S+ 0 0 39 -39,-0.2 -38,-1.7 -38,-0.1 -1,-0.1 0.830 94.8 3.5 -86.8 -36.7 34.2 4.9 46.1 64 65 A V S S- 0 0 6 294,-2.6 -38,-1.5 -40,-0.3 -37,-0.1 0.751 80.0-162.8-111.5 -60.8 33.9 1.9 43.9 65 66 A G + 0 0 0 293,-2.7 -9,-1.6 1,-0.2 2,-0.3 0.440 50.4 89.0 91.1 -0.6 36.6 2.2 41.2 66 67 A I - 0 0 0 292,-0.2 2,-0.3 -11,-0.2 -13,-0.2 -0.932 42.7-177.5-133.9 158.3 35.5 -0.2 38.5 67 68 A Y - 0 0 3 -15,-1.6 203,-0.2 -2,-0.3 3,-0.1 -0.952 30.8-114.4-144.3 160.6 33.3 -0.4 35.4 68 69 A A - 0 0 0 201,-2.7 67,-0.1 -2,-0.3 -16,-0.1 -0.884 15.8-165.1-102.8 109.3 32.2 -3.0 32.9 69 70 A P S S- 0 0 1 0, 0.0 66,-1.0 0, 0.0 69,-0.5 0.872 79.8 -2.2 -59.1 -35.8 33.7 -2.3 29.4 70 71 A D S >> S- 0 0 4 64,-0.2 3,-0.6 -3,-0.1 4,-0.6 -0.916 81.6 -97.1-147.4 171.1 31.1 -4.8 28.1 71 72 A A T >4 S+ 0 0 45 -2,-0.3 3,-1.1 1,-0.2 4,-0.4 0.885 118.8 59.1 -59.7 -41.5 28.4 -7.2 29.3 72 73 A E T >> S+ 0 0 95 1,-0.2 4,-2.9 2,-0.2 3,-1.8 0.824 91.7 71.7 -58.2 -32.5 30.7 -10.2 29.3 73 74 A S H <> S+ 0 0 0 -3,-0.6 4,-2.5 1,-0.3 -1,-0.2 0.827 83.7 67.2 -53.1 -39.3 33.1 -8.4 31.7 74 75 A Y H << S+ 0 0 2 -3,-1.1 -1,-0.3 -4,-0.6 8,-0.2 0.779 117.1 25.8 -54.8 -27.2 30.6 -8.8 34.6 75 76 A R H X4 S+ 0 0 128 -3,-1.8 3,-2.1 -4,-0.4 -2,-0.2 0.789 116.2 58.8-105.2 -40.4 31.3 -12.6 34.4 76 77 A T H 3< S+ 0 0 25 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.2 0.913 122.8 29.1 -55.8 -42.7 34.7 -12.8 32.9 77 78 A F T >X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 3,-1.8 -0.099 86.4 132.8-108.5 34.8 36.0 -10.7 35.9 78 79 A G H <> + 0 0 4 -3,-2.1 4,-2.9 1,-0.3 -1,-0.2 0.822 58.4 67.6 -55.0 -41.2 33.3 -12.0 38.2 79 80 A P H 34 S+ 0 0 61 0, 0.0 -1,-0.3 0, 0.0 -45,-0.1 0.727 113.1 34.4 -55.6 -19.4 35.6 -12.8 41.1 80 81 A L H <> S+ 0 0 0 -3,-1.8 4,-1.4 2,-0.1 -2,-0.2 0.835 119.5 47.0 -98.9 -49.0 36.1 -9.0 41.4 81 82 A F H X S+ 0 0 0 -4,-2.1 4,-3.2 -8,-0.2 5,-0.3 0.918 106.5 60.0 -59.3 -45.8 32.6 -7.7 40.4 82 83 A D H X S+ 0 0 32 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.917 107.8 39.6 -52.4 -57.0 30.7 -10.2 42.6 83 84 A P H > S+ 0 0 39 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.865 118.1 50.6 -64.7 -32.5 32.1 -9.2 46.1 84 85 A I H X S+ 0 0 1 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.904 112.1 46.1 -69.8 -40.9 32.0 -5.5 45.1 85 86 A I H X S+ 0 0 1 -4,-3.2 4,-2.1 2,-0.2 6,-0.3 0.892 112.7 51.0 -67.3 -39.6 28.4 -5.8 43.9 86 87 A D H <>S+ 0 0 66 -4,-2.6 5,-2.6 -5,-0.3 -2,-0.2 0.898 113.6 46.0 -63.5 -41.0 27.5 -7.7 47.1 87 88 A D H ><5S+ 0 0 47 -4,-2.1 3,-1.4 -5,-0.2 -2,-0.2 0.983 115.3 42.9 -66.8 -59.4 29.2 -5.0 49.2 88 89 A Y H 3<5S+ 0 0 13 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.891 113.8 49.4 -56.5 -48.1 27.7 -1.9 47.5 89 90 A H T 3<5S- 0 0 1 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.320 114.9-109.1 -80.2 12.1 24.1 -3.2 47.2 90 91 A G T < 5S- 0 0 58 -3,-1.4 -3,-0.2 -4,-0.1 -2,-0.1 0.826 88.4 -8.5 67.7 32.9 23.9 -4.3 50.8 91 92 A G < + 0 0 35 -5,-2.6 2,-0.2 -6,-0.3 -4,-0.1 0.444 61.9 159.1 112.5 110.3 23.9 -8.0 50.1 92 93 A F - 0 0 3 -10,-0.1 -1,-0.1 -9,-0.1 -6,-0.1 -0.686 25.7-153.4-160.3 95.8 23.7 -10.0 46.8 93 94 A K > - 0 0 132 -2,-0.2 3,-1.2 1,-0.1 -2,-0.0 -0.207 30.9-107.8 -71.5 163.9 25.0 -13.5 46.9 94 95 A L T 3 S+ 0 0 117 1,-0.3 -1,-0.1 3,-0.0 -12,-0.0 0.802 124.5 49.4 -60.1 -29.5 26.4 -15.5 43.9 95 96 A T T 3 S+ 0 0 116 2,-0.0 -1,-0.3 168,-0.0 2,-0.1 0.594 92.7 102.2 -85.8 -12.0 23.2 -17.5 44.0 96 97 A D < - 0 0 47 -3,-1.2 2,-0.4 1,-0.0 -4,-0.0 -0.349 53.0-163.9 -72.7 152.5 21.0 -14.4 44.2 97 98 A K - 0 0 122 234,-0.1 166,-0.2 -2,-0.1 167,-0.2 -0.997 28.3-106.5-137.3 137.9 19.2 -13.1 41.1 98 99 A H - 0 0 12 165,-2.4 167,-0.2 -2,-0.4 3,-0.1 -0.465 43.5-114.2 -65.4 131.7 17.6 -9.7 40.6 99 100 A P - 0 0 36 0, 0.0 3,-0.1 0, 0.0 233,-0.1 -0.140 39.4 -81.9 -64.2 159.4 13.8 -9.9 40.8 100 101 A P - 0 0 106 0, 0.0 162,-0.0 0, 0.0 0, 0.0 -0.211 62.2 -78.5 -60.0 152.4 11.5 -9.1 37.8 101 102 A K + 0 0 69 232,-0.1 2,-0.2 -3,-0.1 232,-0.1 -0.280 60.0 169.5 -54.1 132.2 10.7 -5.5 37.0 102 103 A Q - 0 0 103 -3,-0.1 233,-1.7 1,-0.1 232,-0.4 -0.757 25.2-177.2-154.7 102.6 8.1 -4.3 39.4 103 104 A W - 0 0 18 -2,-0.2 -1,-0.1 231,-0.2 143,-0.1 0.796 39.2-156.9 -69.1 -29.4 7.0 -0.7 39.7 104 105 A G - 0 0 23 1,-0.1 2,-1.3 231,-0.0 -1,-0.1 -0.188 40.5 -27.3 81.8-175.7 4.6 -1.6 42.6 105 106 A D > - 0 0 91 1,-0.2 3,-2.1 2,-0.1 4,-0.2 -0.636 54.8-170.5 -79.3 95.8 1.5 0.2 43.9 106 107 A I G > S+ 0 0 23 -2,-1.3 3,-2.1 1,-0.3 -1,-0.2 0.777 79.2 71.9 -57.8 -29.1 2.2 3.8 43.0 107 108 A N G 3 S+ 0 0 115 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.594 87.9 64.0 -65.1 -9.8 -0.8 4.9 45.1 108 109 A T G < S+ 0 0 53 -3,-2.1 -1,-0.3 2,-0.1 2,-0.2 0.525 84.1 94.6 -90.2 -7.2 1.2 4.0 48.2 109 110 A L < - 0 0 3 -3,-2.1 2,-0.2 -4,-0.2 230,-0.0 -0.590 62.6-163.0 -82.5 148.4 3.8 6.7 47.4 110 111 A V - 0 0 61 -2,-0.2 128,-0.8 129,-0.1 2,-0.5 -0.734 30.1 -83.0-131.1 174.8 3.3 10.1 49.1 111 112 A G B -B 237 0B 36 -2,-0.2 126,-0.2 126,-0.2 124,-0.0 -0.690 40.3-150.9 -75.6 123.6 4.1 13.8 49.1 112 113 A L S S+ 0 0 4 124,-3.1 -1,-0.1 -2,-0.5 125,-0.1 0.688 79.9 14.6 -73.7 -20.8 7.4 13.9 51.0 113 114 A D > + 0 0 12 123,-0.1 3,-2.1 1,-0.1 -1,-0.2 -0.384 61.1 177.4-157.9 72.5 7.1 17.4 52.5 114 115 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.823 85.1 51.7 -43.9 -49.4 3.7 19.0 52.4 115 116 A A T 3 S- 0 0 72 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.699 100.1-141.4 -65.8 -21.0 4.7 22.2 54.3 116 117 A G < + 0 0 45 -3,-2.1 -1,-0.1 1,-0.1 119,-0.1 0.703 63.3 121.6 68.2 26.2 7.5 22.6 51.8 117 118 A Q S S+ 0 0 136 1,-0.0 -1,-0.1 167,-0.0 3,-0.1 0.612 80.6 26.9 -94.2 -11.7 10.2 23.9 54.2 118 119 A F S S+ 0 0 33 1,-0.2 167,-2.1 -5,-0.2 2,-0.3 0.809 104.2 65.4-115.0 -54.3 12.7 21.1 53.6 119 120 A I E +C 284 0C 10 165,-0.2 165,-0.3 1,-0.2 -1,-0.2 -0.601 45.1 178.9 -81.3 132.0 12.6 19.5 50.1 120 121 A I E - 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I 0 305C 0 -46,-1.3 -21,-0.2 -2,-0.3 -46,-0.1 -0.546 35.2-162.2 -70.4 129.5 18.5 5.3 47.8 327 328 A K + 0 0 73 -23,-2.6 2,-0.2 -2,-0.3 -1,-0.2 0.860 67.0 75.5 -81.2 -39.6 22.0 3.8 47.5 328 329 A R + 0 0 45 -24,-0.6 -239,-0.1 1,-0.1 12,-0.1 -0.509 40.9 155.9 -78.0 141.5 20.9 0.3 46.6 329 330 A R + 0 0 0 -2,-0.2 -53,-2.6 1,-0.2 2,-0.4 0.513 56.8 65.7-136.6 -20.9 19.6 -0.6 43.1 330 331 A L S S+ 0 0 0 -55,-0.2 -1,-0.2 1,-0.2 -55,-0.1 -0.857 94.6 28.6-111.3 143.3 20.2 -4.3 42.7 331 332 A G S S+ 0 0 31 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.561 109.1 72.8 89.2 6.3 18.6 -7.2 44.7 332 333 A L S S- 0 0 4 -3,-0.3 -1,-0.2 -233,-0.1 -56,-0.2 -0.981 84.2-102.2-148.7 152.3 15.4 -5.2 45.3 333 334 A T > - 0 0 23 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.179 34.9-105.7 -71.8 169.5 12.4 -4.2 43.1 334 335 A E H > S+ 0 0 1 -232,-0.4 4,-2.4 1,-0.2 5,-0.2 0.884 123.8 53.0 -61.1 -37.0 11.9 -0.7 41.7 335 336 A Y H > S+ 0 0 43 -233,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.937 108.6 47.0 -63.9 -48.4 9.1 -0.3 44.3 336 337 A Q H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.869 111.7 53.6 -62.6 -34.7 11.4 -1.3 47.2 337 338 A A H X S+ 0 0 0 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.960 112.1 41.0 -65.6 -53.3 14.1 1.1 45.8 338 339 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.852 113.4 57.2 -65.1 -30.8 11.8 4.2 45.6 339 340 A R H X S+ 0 0 80 -4,-2.3 4,-3.3 -5,-0.2 5,-0.3 0.865 99.2 57.8 -67.5 -36.9 10.3 3.1 49.0 340 341 A E H X S+ 0 0 35 -4,-1.9 4,-2.0 -3,-0.2 -1,-0.2 0.893 110.6 44.0 -61.8 -36.1 13.8 3.2 50.7 341 342 A M H X S+ 0 0 0 -4,-1.2 4,-2.9 2,-0.2 5,-0.3 0.954 115.8 46.6 -72.2 -48.9 14.1 6.8 49.7 342 343 A Q H X S+ 0 0 8 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.948 115.7 45.3 -57.0 -52.1 10.6 7.8 50.6 343 344 A D H X S+ 0 0 56 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.928 116.3 45.4 -58.9 -47.7 10.8 6.0 54.0 344 345 A G H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.3 -2,-0.2 0.917 113.3 48.3 -64.1 -45.9 14.2 7.4 54.8 345 346 A I H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.878 108.9 53.5 -63.6 -39.3 13.4 11.0 53.8 346 347 A L H X S+ 0 0 53 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.2 0.909 113.6 43.7 -62.1 -41.3 10.2 11.0 55.8 347 348 A E H X S+ 0 0 78 -4,-1.7 4,-2.9 -5,-0.2 -2,-0.2 0.900 110.0 53.9 -71.0 -42.0 12.0 9.9 58.9 348 349 A M H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.844 108.6 51.1 -62.1 -31.9 15.0 12.3 58.4 349 350 A I H X S+ 0 0 6 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.885 109.8 49.3 -71.7 -37.7 12.5 15.1 58.2 350 351 A K H X S+ 0 0 123 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.937 111.7 49.1 -64.5 -45.6 10.9 14.0 61.4 351 352 A M H X S+ 0 0 77 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.871 109.3 52.7 -60.9 -39.6 14.3 13.8 63.1 352 353 A E H < S+ 0 0 5 -4,-2.0 3,-0.2 1,-0.2 -1,-0.2 0.932 108.6 49.6 -62.3 -45.8 15.2 17.3 61.8 353 354 A K H < S+ 0 0 132 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.806 116.8 41.9 -63.5 -30.8 12.0 18.7 63.3 354 355 A A H < S+ 0 0 87 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.652 91.5 110.7 -90.7 -17.9 12.7 17.1 66.6 355 356 A A < 0 0 28 -4,-1.7 -67,-0.1 -3,-0.2 -66,-0.1 -0.199 360.0 360.0 -60.4 147.9 16.4 17.9 66.6 356 357 A A 0 0 147 -68,-0.1 -1,-0.1 0, 0.0 -4,-0.0 0.905 360.0 360.0 -70.7 360.0 17.8 20.4 69.1 357 ! 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 0.0 358 403 A X 0 0 19 0, 0.0 -293,-2.7 0, 0.0 -294,-2.6 0.000 360.0 360.0 360.0 360.0 33.1 6.4 40.7