==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-AUG-12 4GVZ . COMPND 2 MOLECULE: ARGININE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LIMULUS POLYPHEMUS; . AUTHOR S.A.CLARK,O.DAVULCU,M.S.CHAPMAN . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15136.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 66.9 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 . 57 16.0 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 . 15 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.5 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 . 5 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 50 0, 0.0 5,-0.0 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 113.5 -30.9 17.9 20.2 2 3 A D >> - 0 0 100 1,-0.1 4,-1.7 3,-0.0 3,-1.0 -0.238 360.0-109.6 -68.5 156.3 -30.2 21.1 22.0 3 4 A Q H 3> S+ 0 0 123 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.831 116.0 61.5 -54.3 -37.0 -28.6 24.1 20.2 4 5 A A H 3> S+ 0 0 52 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.864 106.3 46.0 -61.5 -37.2 -25.4 23.7 22.1 5 6 A T H <> S+ 0 0 14 -3,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.864 110.6 52.9 -73.2 -37.6 -24.9 20.3 20.5 6 7 A L H X S+ 0 0 25 -4,-1.7 4,-3.2 2,-0.2 5,-0.2 0.918 107.4 51.8 -63.6 -44.7 -25.8 21.5 17.1 7 8 A D H X S+ 0 0 87 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.939 111.7 46.4 -54.3 -51.6 -23.2 24.3 17.3 8 9 A K H X S+ 0 0 106 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.854 113.3 49.9 -61.1 -36.9 -20.5 21.8 18.2 9 10 A L H X S+ 0 0 1 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.941 111.6 47.2 -66.1 -48.8 -21.7 19.5 15.4 10 11 A E H X S+ 0 0 73 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.883 116.0 46.4 -58.1 -40.3 -21.6 22.3 12.9 11 12 A A H X S+ 0 0 60 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.843 112.3 49.7 -70.7 -37.3 -18.2 23.3 14.2 12 13 A G H X S+ 0 0 8 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.908 108.6 52.2 -67.7 -42.3 -16.9 19.7 14.2 13 14 A F H X S+ 0 0 20 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.910 108.6 51.8 -59.4 -44.9 -18.1 19.2 10.6 14 15 A K H X S+ 0 0 125 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.898 106.7 52.5 -57.3 -45.9 -16.2 22.3 9.6 15 16 A K H X S+ 0 0 74 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.883 109.3 50.3 -59.6 -41.0 -13.0 21.1 11.2 16 17 A L H < S+ 0 0 0 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.891 109.2 51.0 -63.9 -41.3 -13.3 17.8 9.3 17 18 A Q H < S+ 0 0 87 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.867 110.0 50.5 -64.0 -37.6 -13.8 19.6 6.0 18 19 A E H < S+ 0 0 124 -4,-2.0 2,-2.0 -5,-0.1 -1,-0.2 0.715 83.7 93.5 -75.4 -22.1 -10.7 21.8 6.6 19 20 A A >< + 0 0 19 -4,-1.1 3,-1.8 -3,-0.3 -1,-0.1 -0.506 53.2 178.7 -78.9 84.2 -8.4 18.8 7.4 20 21 A S T 3 S+ 0 0 100 -2,-2.0 -1,-0.2 1,-0.3 -2,-0.0 0.753 79.1 40.5 -61.6 -28.3 -7.1 18.4 3.8 21 22 A D T 3 S+ 0 0 154 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.251 83.4 122.6-107.0 12.3 -4.8 15.5 4.8 22 23 A C < - 0 0 13 -3,-1.8 39,-0.1 -6,-0.2 38,-0.0 -0.583 38.4-173.7 -72.8 134.8 -7.2 13.8 7.2 23 24 A K + 0 0 193 37,-0.5 -1,-0.1 -2,-0.3 38,-0.1 0.139 32.9 132.0-120.7 18.9 -7.7 10.2 6.0 24 25 A S > - 0 0 2 36,-0.3 4,-2.0 1,-0.1 40,-0.2 -0.341 63.2-128.4 -71.4 152.7 -10.4 9.0 8.3 25 26 A L H > S+ 0 0 23 38,-1.7 4,-2.2 2,-0.2 5,-0.3 0.792 110.8 63.5 -66.4 -28.8 -13.5 7.1 7.1 26 27 A L H > S+ 0 0 0 38,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.958 106.5 40.7 -57.4 -53.2 -15.4 9.7 9.2 27 28 A K H 4 S+ 0 0 53 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.907 115.8 51.4 -62.6 -42.7 -14.2 12.6 7.0 28 29 A K H < S+ 0 0 133 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.865 121.7 29.8 -62.9 -37.5 -14.6 10.6 3.8 29 30 A H H < S+ 0 0 32 -4,-2.2 2,-1.8 1,-0.2 -1,-0.2 0.620 95.0 86.9-107.2 -16.0 -18.1 9.5 4.4 30 31 A L < + 0 0 0 -4,-2.3 -1,-0.2 -5,-0.3 2,-0.1 -0.558 64.1 171.1 -85.1 76.3 -19.6 12.4 6.5 31 32 A T > - 0 0 63 -2,-1.8 4,-3.2 1,-0.1 5,-0.2 -0.349 49.9-105.5 -77.6 163.5 -20.6 14.5 3.5 32 33 A K H > S+ 0 0 101 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.892 123.1 51.6 -53.8 -42.5 -22.7 17.6 3.7 33 34 A D H > S+ 0 0 134 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.950 113.9 41.8 -60.7 -52.3 -25.6 15.6 2.3 34 35 A V H > S+ 0 0 23 1,-0.2 4,-0.9 2,-0.2 3,-0.4 0.923 112.4 55.4 -60.1 -48.2 -25.3 12.9 4.9 35 36 A F H >X S+ 0 0 0 -4,-3.2 4,-1.6 1,-0.2 3,-0.9 0.897 105.2 49.9 -53.6 -50.7 -24.6 15.3 7.8 36 37 A D H 3< S+ 0 0 64 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.816 105.3 59.4 -62.5 -31.7 -27.8 17.3 7.3 37 38 A S H 3< S+ 0 0 60 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.746 121.1 19.4 -70.0 -25.3 -30.0 14.2 7.2 38 39 A I H X< S+ 0 0 1 -3,-0.9 3,-1.6 -4,-0.9 11,-0.2 0.446 92.1 96.0-127.7 -3.1 -29.1 12.9 10.7 39 40 A K T 3< S+ 0 0 28 -4,-1.6 10,-0.3 1,-0.3 11,-0.2 0.701 88.4 50.8 -69.4 -18.8 -27.6 15.7 12.7 40 41 A N T 3 S+ 0 0 97 -4,-0.3 -1,-0.3 8,-0.1 2,-0.2 0.324 90.9 105.3 -98.0 7.4 -30.9 16.5 14.4 41 42 A K < - 0 0 96 -3,-1.6 8,-0.5 35,-0.1 2,-0.3 -0.552 45.4-173.4 -93.1 155.5 -31.7 12.9 15.5 42 43 A K B -A 48 0A 123 -2,-0.2 6,-0.2 6,-0.1 -2,-0.0 -0.998 17.8-127.2-147.1 142.0 -31.4 11.4 19.0 43 44 A T > - 0 0 6 4,-2.2 3,-1.2 -2,-0.3 30,-0.0 -0.223 35.8 -99.7 -81.4 174.3 -31.7 7.9 20.4 44 45 A G T 3 S+ 0 0 70 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.752 126.6 50.5 -64.5 -24.5 -33.9 6.7 23.2 45 46 A M T 3 S- 0 0 106 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.425 124.8-104.2 -93.6 -0.5 -30.9 6.9 25.5 46 47 A G < + 0 0 31 -3,-1.2 2,-0.3 1,-0.3 -2,-0.1 0.579 65.3 156.1 90.6 12.8 -30.2 10.4 24.4 47 48 A A - 0 0 3 3,-0.1 -4,-2.2 4,-0.1 -1,-0.3 -0.539 20.8-168.6 -71.8 133.6 -27.2 9.6 22.1 48 49 A T B > -A 42 0A 12 -2,-0.3 4,-1.4 -6,-0.2 3,-0.3 -0.592 40.3 -95.4-113.6 177.0 -26.6 12.2 19.5 49 50 A L H > S+ 0 0 0 -8,-0.5 4,-2.5 -10,-0.3 5,-0.2 0.810 123.0 62.8 -61.0 -30.6 -24.5 12.5 16.3 50 51 A L H > S+ 0 0 21 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.909 101.0 50.3 -61.0 -43.4 -21.9 14.3 18.5 51 52 A D H 4 S+ 0 0 50 -3,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.879 113.0 48.7 -60.6 -38.6 -21.5 11.2 20.6 52 53 A V H < S+ 0 0 0 -4,-1.4 15,-1.9 1,-0.2 -2,-0.2 0.920 124.9 24.5 -66.6 -46.6 -21.1 9.1 17.4 53 54 A I H >X S+ 0 0 1 -4,-2.5 4,-1.6 13,-0.2 3,-0.9 0.532 92.0 97.8-101.6 -9.4 -18.5 11.3 15.7 54 55 A Q H 3X S+ 0 0 50 -4,-2.2 4,-1.9 1,-0.3 5,-0.2 0.800 81.5 54.5 -57.3 -35.8 -16.8 13.2 18.6 55 56 A S H 3> S+ 0 0 1 -4,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.871 110.8 46.6 -67.1 -36.3 -13.8 10.8 18.8 56 57 A G H <4 S+ 0 0 0 9,-1.5 6,-0.2 -3,-0.9 -1,-0.2 0.763 109.2 54.3 -76.9 -27.7 -13.0 11.3 15.2 57 58 A V H < S+ 0 0 8 -4,-1.6 3,-0.2 8,-0.2 -2,-0.2 0.906 115.6 37.7 -70.0 -42.6 -13.4 15.1 15.4 58 59 A E H < S+ 0 0 115 -4,-1.9 2,-0.8 1,-0.2 -2,-0.2 0.826 119.0 50.1 -80.7 -33.0 -10.9 15.5 18.2 59 60 A N >< + 0 0 18 -4,-1.8 3,-1.7 -5,-0.2 -1,-0.2 -0.790 64.0 175.9-110.3 87.1 -8.5 12.8 16.9 60 61 A L T 3 S+ 0 0 54 -2,-0.8 -37,-0.5 1,-0.3 -36,-0.3 0.611 74.8 67.8 -69.3 -14.3 -7.9 13.7 13.2 61 62 A D T 3 S+ 0 0 98 -39,-0.1 -1,-0.3 -3,-0.1 -5,-0.1 0.434 75.6 128.6 -83.6 0.9 -5.4 10.8 12.8 62 63 A S < - 0 0 3 -3,-1.7 -39,-0.2 -6,-0.2 -36,-0.0 -0.165 53.6-152.7 -52.4 144.8 -8.3 8.3 13.3 63 64 A G S S+ 0 0 43 295,-1.1 -38,-1.7 -39,-0.2 -1,-0.1 0.762 95.3 4.6 -83.8 -32.1 -8.7 5.6 10.7 64 65 A V S S- 0 0 6 294,-3.6 -38,-1.5 -40,-0.2 -37,-0.1 0.731 78.7-163.3-117.9 -65.2 -12.4 5.3 11.3 65 66 A G + 0 0 0 293,-0.6 -9,-1.5 1,-0.2 2,-0.3 0.436 50.2 89.4 98.4 0.6 -13.4 8.0 13.8 66 67 A I - 0 0 0 -11,-0.2 2,-0.3 -10,-0.1 -1,-0.2 -0.931 42.4-176.6-133.1 156.2 -16.9 6.9 15.0 67 68 A Y - 0 0 2 -15,-1.9 203,-0.2 -2,-0.3 -13,-0.1 -0.962 28.9-117.9-141.5 159.8 -18.5 4.7 17.7 68 69 A A - 0 0 0 201,-2.4 3,-0.1 -2,-0.3 -16,-0.0 -0.900 14.4-164.4 -99.8 118.1 -22.0 3.6 18.6 69 70 A P S S+ 0 0 2 0, 0.0 66,-1.1 0, 0.0 69,-0.5 0.827 79.4 0.8 -68.3 -31.6 -23.1 4.9 22.1 70 71 A D S S- 0 0 7 64,-0.2 4,-0.5 -3,-0.1 3,-0.4 -0.908 82.3 -98.7-146.3 172.6 -25.9 2.3 22.1 71 72 A A S > S+ 0 0 44 -2,-0.3 3,-1.2 1,-0.2 4,-0.3 0.882 118.9 59.8 -63.1 -38.8 -27.3 -0.4 19.8 72 73 A E T >> S+ 0 0 93 1,-0.3 4,-2.5 2,-0.2 3,-2.0 0.833 89.6 72.5 -58.3 -36.2 -29.9 1.9 18.4 73 74 A S H 3> S+ 0 0 0 -3,-0.4 4,-2.3 1,-0.3 -1,-0.3 0.796 82.7 68.8 -51.3 -34.6 -27.3 4.4 17.1 74 75 A Y H <4 S+ 0 0 1 -3,-1.2 -1,-0.3 -4,-0.5 8,-0.2 0.788 115.8 25.7 -59.8 -27.8 -26.3 2.0 14.3 75 76 A R H X4 S+ 0 0 131 -3,-2.0 3,-1.9 -4,-0.3 -2,-0.2 0.794 117.0 57.2-102.0 -41.4 -29.7 2.7 12.7 76 77 A T H 3< S+ 0 0 25 -4,-2.5 -3,-0.2 1,-0.3 -2,-0.2 0.916 125.7 27.5 -54.3 -42.8 -30.7 6.1 14.0 77 78 A F T >X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.3 3,-1.7 -0.093 88.1 131.4-108.7 30.0 -27.4 7.3 12.5 78 79 A G H <> + 0 0 3 -3,-1.9 4,-3.7 1,-0.3 -1,-0.2 0.849 59.2 67.2 -47.5 -45.2 -27.4 4.6 9.9 79 80 A P H 34 S+ 0 0 57 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.686 112.1 34.7 -58.2 -19.6 -26.7 6.9 7.0 80 81 A L H <> S+ 0 0 0 -3,-1.7 4,-1.4 2,-0.1 -2,-0.2 0.811 120.5 46.4 -96.6 -45.0 -23.3 7.5 8.4 81 82 A F H X S+ 0 0 0 -4,-2.1 4,-2.9 -8,-0.2 5,-0.3 0.902 106.8 59.6 -62.0 -43.2 -22.6 4.0 9.9 82 83 A D H X S+ 0 0 33 -4,-3.7 4,-2.2 1,-0.2 -1,-0.2 0.900 108.5 39.9 -59.1 -49.4 -23.7 2.2 6.7 83 84 A P H > S+ 0 0 35 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.853 117.0 50.3 -70.9 -33.1 -21.2 3.7 4.2 84 85 A I H X S+ 0 0 2 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.883 112.4 47.2 -69.2 -40.7 -18.4 3.5 6.8 85 86 A I H X S+ 0 0 2 -4,-2.9 4,-2.3 2,-0.2 6,-0.3 0.915 111.3 51.5 -65.0 -44.7 -19.1 -0.1 7.5 86 87 A D H <>S+ 0 0 64 -4,-2.2 5,-2.3 -5,-0.3 -2,-0.2 0.893 113.2 45.5 -59.0 -42.1 -19.4 -0.9 3.8 87 88 A D H ><5S+ 0 0 48 -4,-2.0 3,-1.1 3,-0.2 -2,-0.2 0.963 115.5 43.4 -68.1 -53.7 -16.0 0.7 3.2 88 89 A Y H 3<5S+ 0 0 12 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.920 112.9 49.8 -61.2 -47.2 -14.0 -0.8 6.1 89 90 A H T 3<5S- 0 0 0 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.348 114.5-110.5 -84.5 8.7 -15.3 -4.4 5.8 90 91 A G T < 5S- 0 0 52 -3,-1.1 -3,-0.2 -4,-0.2 -2,-0.1 0.824 87.5 -2.7 73.3 32.2 -14.6 -4.6 2.1 91 92 A G < + 0 0 39 -5,-2.3 2,-0.2 -6,-0.3 -4,-0.1 0.391 61.3 158.7 119.6 110.5 -18.2 -4.6 0.9 92 93 A F - 0 0 4 -10,-0.1 -6,-0.1 -9,-0.1 -1,-0.1 -0.667 23.4-156.3-159.4 97.7 -21.5 -4.6 2.7 93 94 A K > - 0 0 130 -2,-0.2 3,-1.5 1,-0.1 -2,-0.0 -0.209 31.8-109.1 -77.6 165.6 -24.6 -3.5 0.9 94 95 A L T 3 S+ 0 0 121 1,-0.3 -1,-0.1 3,-0.0 -12,-0.0 0.855 124.2 46.9 -58.9 -34.3 -27.8 -2.1 2.5 95 96 A T T 3 S+ 0 0 121 2,-0.0 -1,-0.3 168,-0.0 2,-0.2 0.431 93.6 101.8 -91.2 -1.2 -29.5 -5.4 1.5 96 97 A D < - 0 0 44 -3,-1.5 2,-0.4 0, 0.0 -4,-0.0 -0.529 52.5-165.0 -82.3 152.6 -26.6 -7.5 2.8 97 98 A K - 0 0 123 -2,-0.2 166,-0.2 234,-0.1 167,-0.2 -0.999 30.1-104.7-135.4 137.5 -27.0 -9.3 6.1 98 99 A H - 0 0 15 165,-2.7 167,-0.2 -2,-0.4 3,-0.1 -0.348 45.8-113.0 -59.9 138.9 -24.1 -10.9 8.0 99 100 A P - 0 0 35 0, 0.0 233,-0.1 0, 0.0 232,-0.1 -0.221 39.4 -80.2 -72.0 162.0 -24.2 -14.7 7.7 100 101 A P - 0 0 110 0, 0.0 162,-0.0 0, 0.0 0, 0.0 -0.261 61.6 -81.8 -59.6 149.6 -25.0 -17.1 10.5 101 102 A K + 0 0 67 232,-0.1 2,-0.2 -3,-0.1 232,-0.1 -0.271 58.4 168.0 -53.0 131.2 -22.2 -18.0 12.9 102 103 A Q - 0 0 105 -3,-0.1 233,-2.0 1,-0.1 234,-0.2 -0.762 25.7-176.7-155.8 102.2 -19.9 -20.6 11.4 103 104 A W - 0 0 17 -2,-0.2 -1,-0.1 231,-0.2 235,-0.1 0.793 40.3-155.1 -70.3 -26.9 -16.6 -21.6 12.9 104 105 A G - 0 0 26 1,-0.1 2,-0.9 231,-0.0 -1,-0.2 -0.296 39.7 -32.8 81.7-170.1 -16.1 -24.0 10.0 105 106 A D > - 0 0 93 1,-0.2 3,-1.7 -3,-0.1 4,-0.1 -0.780 53.2-168.3 -91.0 103.6 -13.9 -27.1 9.8 106 107 A I G > S+ 0 0 23 -2,-0.9 3,-1.6 1,-0.3 -1,-0.2 0.769 81.7 68.6 -64.6 -27.5 -10.9 -26.3 12.0 107 108 A N G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.544 85.6 70.9 -70.1 -6.7 -9.1 -29.4 10.7 108 109 A T G < S+ 0 0 58 -3,-1.7 -1,-0.3 2,-0.1 2,-0.2 0.470 77.9 100.2 -87.1 -4.3 -8.8 -27.7 7.3 109 110 A L < - 0 0 10 -3,-1.6 2,-0.2 -4,-0.1 230,-0.0 -0.530 61.4-153.3 -80.5 149.6 -6.3 -25.2 8.8 110 111 A V - 0 0 74 -2,-0.2 2,-0.5 129,-0.0 128,-0.3 -0.645 27.5 -78.4-119.9 172.4 -2.6 -25.8 8.1 111 112 A G - 0 0 57 -2,-0.2 126,-0.1 1,-0.1 -1,-0.0 -0.660 35.1-163.1 -74.1 121.9 0.8 -25.1 9.7 112 113 A L S S+ 0 0 7 124,-0.8 -1,-0.1 -2,-0.5 125,-0.1 0.729 79.2 5.6 -82.6 -22.8 1.8 -21.5 8.9 113 114 A D > + 0 0 22 123,-0.2 3,-1.9 1,-0.1 -1,-0.2 -0.379 60.5 174.7-161.8 72.2 5.5 -21.8 9.7 114 115 A P T 3 S+ 0 0 128 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.836 83.9 53.3 -56.2 -38.4 6.9 -25.2 10.5 115 116 A A T 3 S- 0 0 71 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.576 102.3-132.5 -76.8 -10.3 10.6 -24.1 10.6 116 117 A G < + 0 0 50 -3,-1.9 -1,-0.1 1,-0.1 119,-0.1 0.702 69.3 122.6 74.0 18.3 9.7 -21.4 13.1 117 118 A Q S S+ 0 0 140 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.579 77.0 25.0 -92.7 -10.8 11.6 -18.7 11.2 118 119 A F S S+ 0 0 32 1,-0.2 167,-2.4 -5,-0.1 2,-0.4 0.762 104.5 67.0-118.3 -49.2 8.8 -16.1 10.6 119 120 A I E +B 284 0B 12 165,-0.2 165,-0.2 1,-0.2 -1,-0.2 -0.650 43.5 178.1 -89.5 130.7 6.0 -16.3 13.2 120 121 A I E - 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