==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-MAR-12 4AM1 . COMPND 2 MOLECULE: ARGININE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LITOPENAEUS VANNAMEI; . AUTHOR A.A.LOPEZ-ZAVALA,R.R.SOTELO-MUNDO,K.D.GARCIA-OROZCO,F.ISAC-M . 345 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14967.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 68.7 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 . 53 15.4 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 0.9 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 17 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 3 0 1 0 2 1 1 0 0 0 0 2 0 1 0 1 0 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 . 3 1 1 1 3 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 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 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 65 0, 0.0 41,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -40.0 28.8 19.1 6.1 2 2 A A - 0 0 12 39,-2.5 41,-0.1 1,-0.1 46,-0.0 -0.382 360.0-108.9 -66.4 141.0 29.9 15.6 6.9 3 3 A D >> - 0 0 109 1,-0.1 4,-2.4 -2,-0.1 3,-0.5 -0.289 27.1-110.9 -62.2 153.3 32.2 15.1 9.9 4 4 A A H 3> S+ 0 0 84 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.880 119.4 54.8 -52.7 -40.5 35.8 14.1 9.3 5 5 A A H 3> S+ 0 0 51 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.863 107.5 49.2 -65.3 -35.7 35.1 10.7 10.7 6 6 A V H <> S+ 0 0 29 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.933 109.7 50.9 -67.5 -45.0 32.3 10.1 8.3 7 7 A I H X S+ 0 0 42 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.905 108.0 53.9 -60.3 -39.6 34.4 11.1 5.4 8 8 A E H X S+ 0 0 137 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.925 109.3 47.3 -59.8 -43.5 37.1 8.7 6.5 9 9 A K H X S+ 0 0 125 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.873 111.1 52.4 -66.0 -37.0 34.5 5.9 6.6 10 10 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.913 107.2 51.1 -63.9 -41.4 33.3 6.9 3.1 11 11 A E H X S+ 0 0 59 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.916 111.3 48.6 -63.8 -42.3 36.8 6.8 1.7 12 12 A A H X S+ 0 0 49 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.915 111.7 49.9 -61.0 -42.5 37.3 3.3 3.1 13 13 A G H X S+ 0 0 5 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.896 108.4 51.5 -66.3 -39.6 34.0 2.3 1.6 14 14 A F H X S+ 0 0 14 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.936 107.8 53.1 -61.7 -42.6 34.8 3.6 -1.8 15 15 A K H X S+ 0 0 131 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.898 108.6 51.0 -59.7 -39.1 38.1 1.7 -1.8 16 16 A K H X S+ 0 0 79 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.927 110.7 47.0 -67.2 -46.2 36.2 -1.5 -1.0 17 17 A L H >< S+ 0 0 5 -4,-2.3 3,-0.6 2,-0.2 6,-0.2 0.961 110.6 49.7 -57.7 -53.7 33.7 -1.1 -3.8 18 18 A E H 3< S+ 0 0 119 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.854 115.7 45.0 -58.7 -35.8 36.3 -0.2 -6.6 19 19 A A H 3< S+ 0 0 66 -4,-1.6 2,-2.2 -5,-0.3 -1,-0.3 0.764 86.5 92.4 -74.6 -26.3 38.4 -3.2 -5.6 20 20 A A X< + 0 0 13 -4,-1.4 3,-1.5 -3,-0.6 -1,-0.1 -0.431 59.2 179.4 -81.1 85.7 35.4 -5.6 -5.3 21 21 A T T 3 S+ 0 0 124 -2,-2.2 -1,-0.2 1,-0.3 -4,-0.0 0.839 72.7 46.2 -73.4 -25.5 36.0 -6.6 -8.7 22 22 A D T 3 S+ 0 0 125 -3,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.367 83.0 122.4 -91.4 3.2 33.2 -9.1 -8.9 23 23 A C < - 0 0 13 -3,-1.5 39,-0.1 -6,-0.2 38,-0.0 -0.522 37.3-175.5 -66.4 129.3 30.7 -6.8 -7.2 24 24 A K + 0 0 181 37,-0.3 -1,-0.1 -2,-0.3 38,-0.1 0.148 32.7 133.3-111.1 15.0 27.7 -6.2 -9.4 25 25 A S > - 0 0 1 36,-0.4 4,-2.2 1,-0.1 40,-0.2 -0.311 63.0-127.1 -70.5 153.8 25.7 -3.7 -7.3 26 26 A L H > S+ 0 0 19 38,-2.1 4,-2.4 1,-0.2 5,-0.3 0.860 111.6 61.4 -64.5 -30.7 24.2 -0.6 -8.8 27 27 A L H > S+ 0 0 0 38,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.950 106.3 43.1 -57.6 -51.3 26.0 1.3 -6.1 28 28 A K H 4 S+ 0 0 54 1,-0.2 -1,-0.2 37,-0.2 -2,-0.2 0.920 113.4 54.4 -62.7 -39.0 29.4 0.1 -7.4 29 29 A K H < S+ 0 0 121 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.877 120.5 27.4 -62.2 -40.2 28.3 0.8 -10.9 30 30 A Y H < S+ 0 0 59 -4,-2.4 2,-1.9 1,-0.1 -1,-0.2 0.598 95.0 89.2-106.4 -10.4 27.3 4.4 -10.4 31 31 A L < + 0 0 7 -4,-2.3 -1,-0.1 -5,-0.3 -13,-0.1 -0.508 61.0 170.2 -85.2 71.2 29.5 5.6 -7.5 32 32 A T > - 0 0 63 -2,-1.9 4,-3.1 1,-0.1 5,-0.2 -0.295 51.0-103.4 -73.4 166.2 32.3 6.7 -9.7 33 33 A K H > S+ 0 0 113 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.909 123.1 53.6 -62.9 -34.1 35.2 8.6 -8.3 34 34 A E H > S+ 0 0 113 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.910 113.0 41.2 -65.7 -43.5 33.7 11.8 -9.8 35 35 A V H > S+ 0 0 12 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.928 116.3 51.0 -71.1 -44.1 30.3 11.3 -8.2 36 36 A F H >X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 3,-0.6 0.938 109.9 48.8 -56.4 -51.1 31.9 10.1 -4.9 37 37 A D H 3< S+ 0 0 50 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.857 111.8 48.2 -64.3 -35.3 34.2 13.1 -4.6 38 38 A K H 3< S+ 0 0 91 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.758 122.5 32.8 -79.5 -18.2 31.4 15.6 -5.3 39 39 A L H X< S+ 0 0 9 -4,-1.4 3,-1.9 -3,-0.6 11,-0.3 0.632 90.6 91.2-106.8 -21.1 29.0 14.1 -2.7 40 40 A K T 3< S+ 0 0 38 -4,-2.2 10,-0.3 1,-0.3 11,-0.2 0.713 93.9 37.9 -61.6 -27.4 31.2 12.7 0.0 41 41 A D T 3 S+ 0 0 59 -4,-0.3 -39,-2.5 8,-0.1 -1,-0.3 0.421 93.8 109.7 -99.7 3.9 31.2 15.8 2.3 42 42 A K < - 0 0 73 -3,-1.9 8,-0.6 -41,-0.2 2,-0.3 -0.407 44.0-173.2 -86.3 153.9 27.6 16.8 1.7 43 43 A K B -A 49 0A 87 6,-0.2 6,-0.2 -2,-0.1 -2,-0.0 -0.995 23.1-118.5-148.9 137.7 24.9 16.5 4.4 44 44 A T > - 0 0 3 4,-2.8 3,-1.6 -2,-0.3 30,-0.0 -0.260 38.7-102.5 -71.9 164.1 21.1 17.1 4.3 45 45 A S T 3 S+ 0 0 105 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.783 125.3 52.4 -58.9 -26.1 19.6 19.7 6.5 46 46 A L T 3 S- 0 0 95 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.629 127.9 -98.0 -86.0 -12.5 18.5 17.0 9.0 47 47 A G < + 0 0 26 -3,-1.6 2,-0.4 1,-0.3 -2,-0.1 0.533 69.8 148.8 113.3 9.6 22.0 15.6 9.1 48 48 A A - 0 0 0 3,-0.1 -4,-2.8 4,-0.0 -1,-0.3 -0.609 25.4-166.7 -83.8 131.4 22.0 12.7 6.6 49 49 A T B -A 43 0A 8 -2,-0.4 3,-0.5 -6,-0.2 4,-0.4 -0.490 40.2 -95.7-107.1 175.7 25.4 12.1 4.9 50 50 A L S >> S+ 0 0 0 -8,-0.6 4,-2.6 -11,-0.3 3,-0.9 0.812 125.1 61.7 -62.3 -27.9 26.5 10.0 1.9 51 51 A L H 3> S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.893 97.4 56.7 -66.4 -34.8 27.4 7.3 4.4 52 52 A D H 34 S+ 0 0 23 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.581 114.2 41.9 -70.1 -11.8 23.7 7.2 5.5 53 53 A V H <4 S+ 0 0 2 -3,-0.9 15,-1.9 -4,-0.4 -2,-0.2 0.803 125.7 26.5 -93.1 -50.7 22.9 6.4 1.9 54 54 A I H >X S+ 0 0 0 -4,-2.6 4,-1.6 13,-0.2 3,-0.8 0.583 87.7 97.5-100.7 -10.2 25.6 3.9 0.8 55 55 A Q H 3X S+ 0 0 25 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.844 82.8 53.9 -52.5 -42.6 26.7 2.1 4.0 56 56 A S H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.899 110.3 46.9 -62.2 -37.2 24.5 -1.0 3.4 57 57 A G H <4 S+ 0 0 0 9,-1.4 -1,-0.2 -3,-0.8 6,-0.2 0.711 112.2 50.5 -77.5 -22.4 25.9 -1.5 -0.1 58 58 A V H < S+ 0 0 9 -4,-1.6 3,-0.3 8,-0.2 -2,-0.2 0.890 115.7 41.8 -74.2 -43.5 29.4 -1.1 1.2 59 59 A E H < S+ 0 0 121 -4,-2.6 2,-0.7 1,-0.3 -2,-0.2 0.830 121.2 42.6 -73.1 -36.3 28.9 -3.6 4.0 60 60 A N >< + 0 0 13 -4,-2.4 3,-2.0 -5,-0.2 -1,-0.3 -0.825 66.5 179.3-113.6 91.3 26.9 -6.0 1.8 61 61 A L T 3 S+ 0 0 49 -2,-0.7 -36,-0.4 1,-0.3 -37,-0.3 0.796 77.4 65.6 -67.1 -25.6 28.8 -6.2 -1.5 62 62 A D T 3 S+ 0 0 103 -3,-0.1 -1,-0.3 -39,-0.1 -5,-0.1 0.395 74.1 128.0 -78.1 4.9 26.3 -8.7 -2.9 63 63 A S < - 0 0 9 -3,-2.0 -39,-0.1 -6,-0.2 -36,-0.1 -0.275 56.6-145.8 -55.2 142.9 23.5 -6.1 -2.8 64 64 A G S S+ 0 0 57 -39,-0.2 -38,-2.1 -38,-0.1 -1,-0.1 0.907 96.3 4.5 -73.1 -42.8 21.6 -5.7 -6.0 65 65 A V S S- 0 0 18 -40,-0.2 -38,-2.3 -39,-0.2 -37,-0.2 0.818 79.8-164.6-107.2 -73.0 21.2 -2.0 -5.4 66 66 A G + 0 0 6 1,-0.3 -9,-1.4 -40,-0.2 2,-0.3 0.521 50.5 89.7 100.4 7.2 23.0 -1.0 -2.3 67 67 A I - 0 0 1 -11,-0.2 2,-0.3 -10,-0.1 -1,-0.3 -0.962 44.9-173.6-132.3 155.1 21.7 2.4 -1.3 68 68 A Y - 0 0 31 -15,-1.9 203,-0.2 -2,-0.3 202,-0.1 -0.934 29.6-112.9-137.1 158.6 18.8 3.6 0.8 69 69 A A - 0 0 0 201,-3.1 -16,-0.1 -2,-0.3 3,-0.1 -0.855 18.8-167.9 -93.8 125.0 17.3 7.1 1.4 70 70 A P S S- 0 0 0 0, 0.0 66,-1.4 0, 0.0 69,-0.7 0.813 76.1 -4.6 -82.8 -26.5 17.8 8.3 5.0 71 71 A D S S- 0 0 6 64,-0.2 3,-0.5 67,-0.1 4,-0.5 -0.913 78.6-100.2-153.9 169.3 15.4 11.2 4.5 72 72 A A S >> S+ 0 0 39 -2,-0.3 3,-1.6 1,-0.2 4,-0.5 0.897 118.5 60.8 -63.5 -37.7 13.4 12.7 1.7 73 73 A E H >> S+ 0 0 78 1,-0.3 4,-2.6 2,-0.2 3,-1.3 0.804 89.6 71.9 -60.1 -31.6 15.9 15.5 1.1 74 74 A A H 3> S+ 0 0 0 -3,-0.5 4,-2.4 1,-0.3 -1,-0.3 0.807 87.3 63.0 -54.4 -34.1 18.5 12.8 0.4 75 75 A Y H <4 S+ 0 0 3 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.832 113.2 36.0 -61.7 -31.8 16.8 12.1 -3.0 76 76 A T H X< S+ 0 0 97 -3,-1.3 3,-1.6 -4,-0.5 -2,-0.2 0.919 119.2 45.0 -83.0 -54.9 17.6 15.7 -4.0 77 77 A L H 3< S+ 0 0 54 -4,-2.6 -3,-0.2 1,-0.3 -2,-0.2 0.906 123.9 36.1 -61.2 -39.8 21.0 16.3 -2.4 78 78 A F T >X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.3 3,-2.1 0.116 79.2 125.5-102.2 24.4 22.4 12.9 -3.5 79 79 A A H <> + 0 0 18 -3,-1.6 4,-2.8 1,-0.3 -1,-0.2 0.810 62.2 68.2 -51.3 -35.4 20.5 12.9 -6.9 80 80 A P H 34 S+ 0 0 49 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.769 114.9 29.6 -62.7 -21.9 23.8 12.4 -8.9 81 81 A L H <> S+ 0 0 0 -3,-2.1 4,-1.4 2,-0.1 -2,-0.2 0.806 123.4 46.5 -95.8 -46.3 23.9 8.9 -7.3 82 82 A F H X S+ 0 0 0 -4,-2.5 4,-2.8 -8,-0.2 5,-0.2 0.900 106.4 59.7 -60.7 -44.5 20.1 8.2 -6.8 83 83 A D H X S+ 0 0 71 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.928 107.8 40.2 -60.1 -49.5 19.1 9.3 -10.3 84 84 A P H > S+ 0 0 34 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.888 115.9 52.3 -69.3 -31.4 21.1 6.9 -12.4 85 85 A I H X S+ 0 0 1 -4,-1.4 4,-2.8 2,-0.2 5,-0.3 0.926 110.5 48.0 -65.6 -42.1 20.5 4.0 -10.0 86 86 A I H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.912 112.4 49.8 -61.8 -40.5 16.7 4.7 -10.2 87 87 A E H < S+ 0 0 102 -4,-2.4 5,-0.3 -5,-0.2 6,-0.2 0.835 114.6 44.0 -71.1 -31.1 17.0 4.9 -14.0 88 88 A D H < S+ 0 0 44 -4,-2.1 3,-0.3 -5,-0.2 -2,-0.2 0.921 119.8 40.0 -76.5 -47.3 18.9 1.6 -14.2 89 89 A Y H < S+ 0 0 83 -4,-2.8 2,-1.6 1,-0.2 -2,-0.2 0.943 112.7 53.9 -68.0 -49.1 16.7 -0.3 -11.7 90 90 A H S >< S- 0 0 10 -4,-2.7 3,-2.7 -5,-0.3 -1,-0.2 -0.525 85.2-158.0 -91.8 70.1 13.3 1.1 -12.8 91 91 A V T 3 S+ 0 0 96 -2,-1.6 230,-0.1 -3,-0.3 -3,-0.1 -0.199 76.0 27.6 -52.3 131.2 13.6 0.2 -16.5 92 92 A G T 3 S+ 0 0 41 -5,-0.3 2,-1.1 1,-0.2 -1,-0.3 0.173 88.4 111.0 99.0 -17.5 11.3 2.3 -18.6 93 93 A F < - 0 0 2 -3,-2.7 -1,-0.2 -6,-0.2 -3,-0.1 -0.776 61.8-156.0 -93.6 97.9 11.3 5.3 -16.1 94 94 A K > - 0 0 112 -2,-1.1 3,-1.9 -3,-0.1 228,-0.0 -0.301 26.4-107.9 -84.4 162.6 13.2 7.7 -18.3 95 95 A Q T 3 S+ 0 0 148 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.856 120.3 43.6 -52.1 -42.3 15.3 10.6 -17.3 96 96 A T T 3 S+ 0 0 110 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.433 95.3 104.4 -87.1 -1.3 12.7 13.1 -18.6 97 97 A D < - 0 0 41 -3,-1.9 2,-0.4 3,-0.0 -4,-0.0 -0.480 55.1-154.7 -80.7 150.2 9.7 11.2 -17.1 98 98 A K - 0 0 126 -2,-0.2 166,-0.2 224,-0.0 167,-0.1 -0.978 29.7-112.9-114.8 140.3 7.7 12.2 -14.0 99 99 A H - 0 0 6 165,-2.3 167,-0.2 -2,-0.4 225,-0.1 -0.495 41.7-108.9 -69.7 135.8 5.9 9.5 -12.2 100 100 A P - 0 0 40 0, 0.0 3,-0.1 0, 0.0 223,-0.1 -0.262 33.1-101.5 -67.5 151.5 2.2 10.0 -12.5 101 101 A N - 0 0 120 1,-0.2 176,-0.0 165,-0.1 162,-0.0 -0.348 62.1 -63.9 -66.8 160.2 0.1 11.2 -9.6 102 102 A K + 0 0 65 222,-0.1 2,-0.2 174,-0.1 -1,-0.2 -0.073 60.8 163.6 -47.4 131.3 -1.9 8.5 -7.8 103 103 A D + 0 0 81 -3,-0.1 223,-2.2 1,-0.1 222,-0.3 -0.743 19.6 178.4-156.2 105.3 -4.6 6.9 -9.9 104 104 A F - 0 0 20 -2,-0.2 143,-0.1 221,-0.2 -1,-0.1 0.572 35.7-163.4 -78.1 -12.9 -6.2 3.6 -8.7 105 105 A G - 0 0 35 1,-0.1 2,-1.2 2,-0.1 -1,-0.2 -0.175 50.3 -14.5 62.7-152.0 -8.5 3.8 -11.8 106 106 A D > - 0 0 86 1,-0.2 3,-1.7 -3,-0.1 4,-0.3 -0.731 59.2-174.3 -90.5 96.4 -11.6 1.7 -12.1 107 107 A V T 3 S+ 0 0 19 -2,-1.2 137,-0.2 1,-0.3 -1,-0.2 0.246 79.6 68.0 -78.8 14.1 -11.2 -0.8 -9.4 108 108 A N T 3 S+ 0 0 104 1,-0.1 -1,-0.3 136,-0.0 132,-0.1 0.447 86.4 69.1-100.7 -6.2 -14.3 -2.5 -10.6 109 109 A S S < S+ 0 0 51 -3,-1.7 -2,-0.2 131,-0.1 2,-0.1 0.686 74.0 101.2 -89.4 -15.0 -12.7 -3.6 -13.8 110 110 A F - 0 0 14 -4,-0.3 2,-0.1 129,-0.1 130,-0.1 -0.437 58.6-151.4 -78.2 144.7 -10.3 -6.2 -12.4 111 111 A V - 0 0 63 -2,-0.1 128,-1.1 129,-0.1 2,-0.7 -0.444 26.1 -93.6-107.9 173.4 -11.2 -9.8 -12.7 112 112 A N B -B 238 0B 51 126,-0.3 126,-0.3 127,-0.2 125,-0.0 -0.850 34.6-158.7 -83.5 114.9 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-203,-0.1 -0.878 80.2-140.5 -95.8 131.1 14.5 1.8 -0.6 272 272 A P G > S+ 0 0 4 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.693 98.2 72.8 -66.4 -14.0 14.5 3.4 -4.0 273 273 A T G 3 S+ 0 0 22 1,-0.2 5,-0.1 -184,-0.0 -3,-0.0 0.671 95.7 52.8 -68.1 -15.4 13.3 0.1 -5.4 274 274 A N G < S+ 0 0 12 -3,-2.2 -1,-0.2 2,-0.1 -146,-0.2 0.246 84.9 116.4-105.3 14.7 9.9 0.8 -3.9 275 275 A L X + 0 0 0 -3,-1.1 3,-1.9 2,-0.1 2,-0.4 0.156 56.4 32.7 -72.0-176.2 9.2 4.3 -5.4 276 276 A G B 3 S-l 266 0E 0 -11,-2.5 -9,-2.3 1,-0.3 45,-0.2 -0.497 135.9 -4.1 73.9-120.1 6.5 5.5 -7.7 277 277 A T T 3 S- 0 0 0 43,-2.8 -1,-0.3 -2,-0.4 -149,-0.3 0.705 80.7-147.9 -73.0 -24.1 3.3 3.5 -7.1 278 278 A T < + 0 0 2 -3,-1.9 2,-0.3 42,-0.3 -2,-0.1 0.469 46.5 151.1 62.8 6.7 5.1 1.4 -4.5 279 279 A V + 0 0 3 41,-0.3 2,-0.5 -4,-0.1 -152,-0.2 -0.499 30.5 178.0 -85.6 130.4 2.7 -1.4 -5.7 280 280 A R E -C 126 0C 28 -154,-2.6 -154,-2.7 -2,-0.3 2,-0.5 -0.933 7.7-178.6-123.7 103.1 3.5 -5.0 -5.6 281 281 A A E +C 125 0C 0 -2,-0.5 36,-1.5 -156,-0.3 2,-0.3 -0.907 18.9 164.9 -99.7 129.2 0.5 -7.0 -6.9 282 282 A S E -CH 124 316C 1 -158,-3.0 -158,-3.0 -2,-0.5 2,-0.4 -0.967 32.0-149.2-146.0 158.6 1.2 -10.7 -6.7 283 283 A V E -CH 123 315C 1 32,-2.1 32,-2.4 -2,-0.3 2,-0.6 -0.945 19.4-136.6-118.7 147.3 -0.2 -14.2 -6.9 284 284 A H E +CH 122 314C 74 -162,-2.6 -163,-2.9 -2,-0.4 -162,-1.2 -0.952 48.2 171.0 -94.4 118.2 1.1 -17.3 -5.1 285 285 A I E -CH 120 313C 0 28,-2.4 28,-2.6 -2,-0.6 2,-0.5 -0.974 38.1-140.6-143.2 144.6 0.7 -19.6 -8.0 286 286 A I E + H 0 312C 65 -167,-2.3 26,-0.1 -2,-0.3 -2,-0.0 -0.952 25.4 163.1-111.1 119.4 1.5 -23.1 -9.1 287 287 A L > + 0 0 0 24,-0.6 4,-2.5 -2,-0.5 -168,-0.1 -0.682 6.0 171.2-132.8 74.2 2.6 -23.6 -12.7 288 288 A P T 4 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 0.807 74.8 45.9 -66.7 -32.6 4.3 -26.9 -12.8 289 289 A K T 4 S+ 0 0 90 1,-0.2 4,-0.5 3,-0.1 -2,-0.1 0.953 115.0 45.3 -72.9 -46.4 4.7 -27.3 -16.6 290 290 A L T 4 S+ 0 0 2 2,-0.1 3,-0.4 49,-0.1 7,-0.3 0.849 117.1 49.7 -69.7 -34.5 6.0 -23.8 -17.2 291 291 A A S < S+ 0 0 7 -4,-2.5 2,-7.7 1,-0.2 5,-0.1 0.614 76.8 86.2 -66.5-122.6 8.3 -24.2 -14.3 292 292 A A S S+ 0 0 97 1,-0.1 2,-0.7 2,-0.1 -1,-0.2 -0.039 100.0 49.8 52.3 -56.4 10.2 -27.5 -14.6 293 293 A N S > S- 0 0 71 -2,-7.7 4,-1.8 -4,-0.5 5,-0.2 -0.888 77.1-171.6-107.9 99.0 12.4 -25.3 -16.7 294 294 A R H > S+ 0 0 118 -2,-0.7 4,-2.0 1,-0.2 5,-0.2 0.878 82.4 58.6 -55.2 -43.5 13.1 -22.3 -14.5 295 295 A A H > S+ 0 0 55 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.938 107.5 46.7 -52.8 -51.2 14.9 -20.4 -17.2 296 296 A K H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.832 107.3 54.6 -62.2 -42.8 11.8 -20.5 -19.4 297 297 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 -7,-0.3 -1,-0.2 0.911 109.9 50.6 -55.5 -42.4 9.4 -19.5 -16.7 298 298 A E H X S+ 0 0 68 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.844 107.9 51.0 -62.9 -46.0 11.6 -16.4 -16.2 299 299 A E H X S+ 0 0 143 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.912 113.1 44.5 -60.0 -48.8 11.6 -15.5 -19.9 300 300 A V H X S+ 0 0 28 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.925 114.2 49.6 -65.5 -45.5 7.9 -15.7 -20.2 301 301 A A H ><>S+ 0 0 0 -4,-2.6 5,-2.6 1,-0.2 3,-0.9 0.944 110.4 50.9 -56.5 -48.3 7.4 -13.7 -16.9 302 302 A G H ><5S+ 0 0 34 -4,-2.4 3,-2.1 1,-0.3 -1,-0.2 0.892 103.5 59.3 -56.0 -44.0 9.8 -11.1 -18.1 303 303 A K H 3<5S+ 0 0 149 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.820 109.9 42.8 -54.6 -34.1 8.0 -10.7 -21.4 304 304 A Y T <<5S- 0 0 71 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.128 121.3-106.3-101.4 19.3 4.8 -9.8 -19.5 305 305 A N T < 5S+ 0 0 61 -3,-2.1 13,-2.6 1,-0.2 14,-0.6 0.894 75.4 139.4 54.8 47.0 6.7 -7.5 -17.1 306 306 A L E < -I 317 0C 4 -5,-2.6 2,-0.4 11,-0.3 11,-0.2 -0.863 43.8-144.7-115.5 153.5 6.4 -9.9 -14.2 307 307 A Q E -I 316 0C 61 9,-2.5 9,-2.0 -2,-0.3 2,-0.5 -0.969 8.9-146.6-117.7 133.1 8.9 -10.9 -11.6 308 308 A V E I 315 0C 17 -2,-0.4 7,-0.2 7,-0.2 5,-0.0 -0.888 360.0 360.0-103.4 127.2 9.2 -14.4 -10.2 309 309 A A 0 0 68 5,-2.7 5,-2.9 -2,-0.5 -2,-0.0 -0.958 360.0 360.0-123.7 360.0 10.2 -14.9 -6.5 310 ! 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 0.0 311 321 A G 0 0 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