==== 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 4GW0 . COMPND 2 MOLECULE: ARGININE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LIMULUS POLYPHEMUS; . AUTHOR S.A.CLARK,O.DAVULCU,M.S.CHAPMAN . 356 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 67.1 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 . 43 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 29.5 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 1 2 0 1 0 2 1 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 52 0, 0.0 5,-0.1 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 112.5 -13.5 11.5 -11.6 2 3 A D > - 0 0 89 1,-0.1 4,-1.1 3,-0.1 0, 0.0 0.072 360.0-109.8 -59.4 172.1 -16.7 9.9 -12.8 3 4 A Q H > S+ 0 0 121 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.832 113.1 61.1 -74.0 -36.0 -19.7 9.1 -10.6 4 5 A A H > S+ 0 0 54 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.874 105.8 48.7 -61.2 -36.7 -19.4 5.3 -10.8 5 6 A T H > S+ 0 0 12 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.879 108.4 53.5 -71.4 -38.4 -15.9 5.6 -9.2 6 7 A L H X S+ 0 0 27 -4,-1.1 4,-2.5 2,-0.2 5,-0.2 0.895 105.4 53.5 -63.0 -43.6 -17.2 7.9 -6.4 7 8 A D H X S+ 0 0 92 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.945 109.8 48.1 -54.7 -51.2 -20.0 5.4 -5.4 8 9 A K H X S+ 0 0 108 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.835 111.0 51.7 -60.0 -36.4 -17.4 2.6 -5.0 9 10 A L H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.944 110.0 46.6 -66.8 -49.8 -15.1 4.9 -2.9 10 11 A E H X S+ 0 0 83 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.876 115.0 48.1 -58.7 -39.8 -17.9 5.9 -0.5 11 12 A A H X S+ 0 0 60 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.863 112.2 49.8 -69.1 -37.2 -18.9 2.3 -0.2 12 13 A G H X S+ 0 0 5 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.910 109.6 49.2 -67.4 -43.7 -15.3 1.3 0.3 13 14 A F H X S+ 0 0 30 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.924 112.1 50.0 -60.7 -44.8 -14.7 3.9 3.0 14 15 A K H X S+ 0 0 126 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.923 108.0 53.2 -57.1 -46.6 -17.9 2.7 4.7 15 16 A K H X S+ 0 0 72 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.890 108.1 51.1 -58.4 -42.1 -16.7 -0.9 4.5 16 17 A L H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.877 108.8 49.4 -64.3 -40.9 -13.4 -0.0 6.2 17 18 A Q H < S+ 0 0 88 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.905 112.4 48.7 -65.3 -39.8 -15.0 1.8 9.1 18 19 A E H < S+ 0 0 121 -4,-2.1 2,-1.9 -5,-0.2 -1,-0.2 0.682 85.7 92.8 -74.8 -20.1 -17.4 -1.2 9.7 19 20 A A >< - 0 0 19 -4,-1.1 3,-1.7 -3,-0.2 -1,-0.1 -0.564 57.7-178.6 -78.7 84.8 -14.5 -3.7 9.6 20 21 A S T 3 S+ 0 0 99 -2,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.738 76.8 42.2 -61.5 -27.7 -14.0 -3.7 13.3 21 22 A D T 3 S+ 0 0 148 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.257 82.7 121.2-107.1 11.3 -11.1 -6.1 13.3 22 23 A C < - 0 0 12 -3,-1.7 39,-0.1 -6,-0.2 41,-0.1 -0.609 35.9-178.1 -74.7 133.6 -9.3 -4.7 10.2 23 24 A K + 0 0 191 37,-0.6 -1,-0.1 -2,-0.3 38,-0.1 0.163 30.3 131.9-122.9 17.9 -5.7 -3.6 11.1 24 25 A S > - 0 0 1 36,-0.4 4,-1.9 1,-0.1 40,-0.3 -0.322 64.4-124.0 -71.8 154.5 -4.4 -2.2 7.8 25 26 A L H > S+ 0 0 21 38,-1.9 4,-2.2 1,-0.2 5,-0.2 0.775 111.4 64.4 -64.8 -28.6 -2.6 1.1 7.6 26 27 A L H > S+ 0 0 0 38,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.957 106.2 40.5 -57.6 -53.0 -5.2 2.1 5.0 27 28 A K H 4 S+ 0 0 47 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.907 116.1 51.8 -62.1 -42.9 -8.0 1.9 7.5 28 29 A K H < S+ 0 0 134 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.850 121.6 29.9 -62.9 -37.0 -5.8 3.6 10.2 29 30 A H H < S+ 0 0 39 -4,-2.2 2,-1.7 1,-0.1 -1,-0.2 0.552 92.9 91.1-108.4 -13.2 -4.9 6.5 8.0 30 31 A L < + 0 0 1 -4,-2.2 -1,-0.1 -5,-0.2 2,-0.1 -0.613 59.9 175.0 -83.9 79.3 -7.8 7.0 5.7 31 32 A T > - 0 0 68 -2,-1.7 4,-3.7 1,-0.1 5,-0.2 -0.391 46.9-106.5 -76.2 162.5 -9.7 9.5 7.9 32 33 A K H > S+ 0 0 145 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.918 124.2 49.8 -55.0 -43.7 -12.9 11.1 6.6 33 34 A D H > S+ 0 0 127 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.950 113.8 44.0 -60.4 -50.3 -10.9 14.3 6.2 34 35 A V H > S+ 0 0 20 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.930 114.5 51.4 -58.5 -47.9 -8.2 12.5 4.2 35 36 A F H >X S+ 0 0 1 -4,-3.7 4,-1.6 1,-0.2 3,-0.8 0.935 112.9 43.1 -54.9 -53.3 -10.8 10.6 2.3 36 37 A D H 3< S+ 0 0 62 -4,-3.1 4,-0.4 1,-0.2 -1,-0.2 0.822 107.4 62.3 -65.0 -31.6 -12.7 13.7 1.2 37 38 A S H 3< S+ 0 0 56 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.723 120.7 17.8 -68.6 -23.7 -9.6 15.7 0.4 38 39 A I H X< S+ 0 0 1 -4,-0.9 3,-1.9 -3,-0.8 11,-0.2 0.499 93.3 96.4-128.0 -5.4 -8.4 13.4 -2.4 39 40 A K T 3< S+ 0 0 28 -4,-1.6 10,-0.3 1,-0.3 11,-0.2 0.711 89.2 48.5 -68.7 -19.5 -11.3 11.2 -3.5 40 41 A N T 3 S+ 0 0 93 -4,-0.4 -1,-0.3 8,-0.1 2,-0.2 0.332 91.9 105.7 -98.7 7.4 -12.2 13.5 -6.4 41 42 A K < - 0 0 102 -3,-1.9 8,-0.5 35,-0.1 2,-0.3 -0.542 46.2-171.9 -92.3 155.4 -8.6 13.8 -7.7 42 43 A K - 0 0 124 -2,-0.2 6,-0.2 6,-0.1 2,-0.1 -0.999 15.3-132.1-147.5 141.1 -7.1 12.1 -10.8 43 44 A T > - 0 0 5 4,-1.8 3,-1.5 -2,-0.3 0, 0.0 -0.321 38.0 -97.0 -84.2 174.2 -3.7 11.7 -12.3 44 45 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.741 127.1 48.8 -63.5 -24.5 -2.6 12.2 -15.9 45 46 A M T 3 S- 0 0 116 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.389 123.2-105.6 -95.3 0.5 -3.0 8.5 -16.6 46 47 A G < + 0 0 31 -3,-1.5 2,-0.3 1,-0.3 -2,-0.1 0.618 62.9 157.9 89.4 13.4 -6.4 8.5 -15.0 47 48 A A - 0 0 2 3,-0.1 -4,-1.8 4,-0.1 -1,-0.3 -0.558 19.9-170.2 -70.9 131.7 -5.5 6.7 -11.8 48 49 A T > - 0 0 8 -2,-0.3 4,-0.9 -6,-0.2 3,-0.3 -0.625 40.9 -93.7-114.8 177.2 -8.0 7.5 -9.1 49 50 A L H > S+ 0 0 0 -8,-0.5 4,-2.5 -10,-0.3 5,-0.2 0.801 124.4 60.4 -59.9 -30.9 -8.2 6.9 -5.3 50 51 A L H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.924 100.8 52.2 -62.3 -44.9 -10.1 3.7 -6.1 51 52 A D H 4 S+ 0 0 47 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.732 114.3 46.3 -62.2 -22.6 -7.1 2.4 -8.0 52 53 A V H < S+ 0 0 1 -4,-0.9 15,-1.4 -3,-0.2 3,-0.2 0.898 124.1 26.0 -85.5 -45.6 -5.0 3.2 -5.0 53 54 A I H >X S+ 0 0 0 -4,-2.5 4,-1.7 13,-0.2 3,-0.8 0.525 91.7 97.5-100.3 -8.3 -7.1 1.7 -2.1 54 55 A Q H 3X S+ 0 0 45 -4,-2.2 4,-2.0 1,-0.3 5,-0.2 0.818 81.3 53.8 -57.5 -36.9 -9.0 -1.0 -3.9 55 56 A S H 3> S+ 0 0 2 -3,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.860 111.9 45.8 -66.7 -36.9 -6.7 -3.9 -2.9 56 57 A G H <4 S+ 0 0 0 9,-1.5 6,-0.2 -3,-0.8 -1,-0.2 0.731 109.7 54.3 -77.6 -27.0 -7.1 -2.9 0.8 57 58 A V H < S+ 0 0 7 -4,-1.7 3,-0.3 8,-0.3 -2,-0.2 0.918 116.1 37.4 -70.6 -43.5 -10.8 -2.5 0.6 58 59 A E H < S+ 0 0 112 -4,-2.0 2,-0.7 1,-0.3 -2,-0.2 0.829 120.6 47.3 -79.9 -33.2 -11.3 -6.0 -0.9 59 60 A N >< + 0 0 18 -4,-1.7 3,-2.1 -5,-0.2 -1,-0.3 -0.772 64.5 176.3-111.7 86.6 -8.6 -7.6 1.2 60 61 A L T 3 S+ 0 0 49 -2,-0.7 -37,-0.6 1,-0.3 -36,-0.4 0.654 76.1 69.0 -67.8 -15.5 -9.2 -6.4 4.8 61 62 A D T 3 S+ 0 0 93 -39,-0.1 -1,-0.3 -3,-0.1 -5,-0.1 0.377 74.2 125.7 -82.8 2.4 -6.4 -8.6 6.0 62 63 A S < - 0 0 7 -3,-2.1 -39,-0.2 -6,-0.2 -36,-0.1 -0.289 55.7-150.5 -54.3 144.4 -4.0 -6.3 4.2 63 64 A G S S+ 0 0 49 -39,-0.2 -38,-1.9 -38,-0.1 -1,-0.1 0.809 94.2 3.3 -83.3 -32.9 -1.2 -4.9 6.3 64 65 A V S S- 0 0 22 -40,-0.3 -38,-1.5 -39,-0.2 -37,-0.1 0.739 79.6-162.4-117.4 -64.7 -0.9 -1.7 4.2 65 66 A G + 0 0 7 1,-0.2 -9,-1.5 -40,-0.1 2,-0.3 0.416 50.4 89.0 98.5 0.6 -3.6 -1.9 1.5 66 67 A I - 0 0 2 -11,-0.2 2,-0.3 -10,-0.1 -1,-0.2 -0.922 43.0-175.7-132.3 156.9 -2.5 0.7 -1.1 67 68 A Y - 0 0 23 -15,-1.4 203,-0.2 -2,-0.3 3,-0.1 -0.952 29.7-116.8-140.8 159.9 -0.4 0.9 -4.2 68 69 A A - 0 0 0 201,-2.7 3,-0.1 -2,-0.3 -16,-0.1 -0.901 16.7-166.4-100.2 115.2 0.7 3.6 -6.6 69 70 A P S S+ 0 0 2 0, 0.0 66,-0.9 0, 0.0 69,-0.5 0.827 79.4 0.3 -67.5 -32.1 -0.7 3.0 -10.1 70 71 A D S >> S- 0 0 5 64,-0.2 3,-0.7 -3,-0.1 4,-0.5 -0.927 83.4 -98.6-146.5 171.8 1.7 5.7 -11.4 71 72 A A T >4 S+ 0 0 48 -2,-0.3 3,-1.3 1,-0.2 4,-0.4 0.871 119.0 60.4 -62.5 -38.4 4.4 7.9 -10.0 72 73 A E T >> S+ 0 0 95 1,-0.3 4,-3.2 2,-0.2 3,-1.9 0.851 90.6 71.6 -57.7 -35.1 2.1 10.9 -9.8 73 74 A S H <> S+ 0 0 0 -3,-0.7 4,-2.1 1,-0.3 -1,-0.3 0.810 86.0 65.1 -51.5 -35.6 -0.2 8.9 -7.5 74 75 A Y H << S+ 0 0 1 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.793 118.1 24.7 -61.3 -29.1 2.4 9.3 -4.7 75 76 A R H X4 S+ 0 0 118 -3,-1.9 3,-1.9 -4,-0.4 -2,-0.2 0.799 117.4 57.6-103.1 -41.4 1.8 13.0 -4.7 76 77 A T H 3< S+ 0 0 26 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.2 0.904 123.2 30.2 -54.4 -41.4 -1.7 13.4 -6.1 77 78 A F T >X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.3 3,-2.0 -0.071 85.2 133.1-108.5 30.0 -2.9 11.2 -3.3 78 79 A G H <> + 0 0 3 -3,-1.9 4,-3.8 1,-0.3 -1,-0.2 0.836 59.4 67.2 -47.0 -45.0 -0.1 12.4 -0.9 79 80 A P H 34 S+ 0 0 56 0, 0.0 -1,-0.3 0, 0.0 -45,-0.1 0.716 112.9 33.9 -57.6 -19.4 -2.4 12.9 2.1 80 81 A L H <> S+ 0 0 0 -3,-2.0 4,-1.3 2,-0.1 -2,-0.2 0.822 122.3 44.7 -96.8 -45.8 -3.0 9.1 2.2 81 82 A F H X S+ 0 0 0 -4,-2.1 4,-2.9 -8,-0.2 5,-0.3 0.895 107.1 60.5 -62.3 -43.0 0.5 8.0 1.1 82 83 A D H X S+ 0 0 35 -4,-3.8 4,-2.0 1,-0.2 -1,-0.2 0.909 108.4 39.3 -58.5 -50.2 2.4 10.4 3.3 83 84 A P H > S+ 0 0 35 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.841 117.2 51.0 -70.2 -32.5 1.1 9.2 6.7 84 85 A I H X S+ 0 0 1 -4,-1.3 4,-3.0 2,-0.2 5,-0.2 0.904 111.7 46.3 -69.9 -42.2 1.2 5.6 5.6 85 86 A I H X S+ 0 0 2 -4,-2.9 4,-2.2 2,-0.2 6,-0.2 0.897 113.0 49.7 -65.5 -43.8 4.8 5.8 4.4 86 87 A D H <>S+ 0 0 61 -4,-2.0 5,-2.3 -5,-0.3 -1,-0.2 0.887 114.9 46.1 -60.5 -41.0 5.9 7.7 7.6 87 88 A D H ><5S+ 0 0 45 -4,-1.8 3,-1.2 3,-0.2 -2,-0.2 0.967 114.9 43.6 -67.8 -54.6 4.1 5.0 9.6 88 89 A Y H 3<5S+ 0 0 12 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.894 113.3 49.8 -61.0 -45.9 5.5 1.9 7.9 89 90 A H T 3<5S- 0 0 0 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.292 114.6-108.5 -86.4 10.3 9.1 3.1 7.5 90 91 A G T < 5S- 0 0 59 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.798 88.6 -6.2 74.0 31.2 9.5 4.0 11.2 91 92 A G < + 0 0 41 -5,-2.3 2,-0.2 -6,-0.2 -4,-0.1 0.447 64.5 156.3 117.5 108.5 9.6 7.8 10.8 92 93 A F - 0 0 5 -10,-0.1 -1,-0.1 -9,-0.1 -6,-0.1 -0.679 26.6-151.7-159.9 98.8 9.6 9.9 7.6 93 94 A K > - 0 0 131 -2,-0.2 3,-1.5 1,-0.1 -2,-0.0 -0.139 30.1-106.7 -76.0 166.4 8.3 13.4 7.7 94 95 A L T 3 S+ 0 0 113 1,-0.3 -1,-0.1 3,-0.0 -12,-0.0 0.832 124.4 46.5 -57.8 -33.6 6.7 15.5 5.0 95 96 A T T 3 S+ 0 0 126 2,-0.0 -1,-0.3 168,-0.0 2,-0.1 0.442 93.3 105.3 -91.6 -0.9 10.0 17.5 4.8 96 97 A D < - 0 0 45 -3,-1.5 2,-0.4 0, 0.0 -4,-0.0 -0.463 51.0-163.4 -80.2 152.6 12.2 14.4 4.8 97 98 A K - 0 0 143 -2,-0.1 166,-0.2 167,-0.1 167,-0.2 -1.000 27.2-107.4-135.6 137.1 14.0 13.1 1.8 98 99 A H - 0 0 16 165,-3.1 167,-0.2 -2,-0.4 3,-0.1 -0.329 42.7-113.0 -60.1 139.0 15.6 9.7 1.2 99 100 A P - 0 0 38 0, 0.0 232,-0.1 0, 0.0 233,-0.1 -0.277 39.1 -83.5 -72.7 161.2 19.4 9.8 1.3 100 101 A P - 0 0 107 0, 0.0 162,-0.0 0, 0.0 0, 0.0 -0.230 61.8 -79.4 -59.1 151.3 21.5 9.1 -1.8 101 102 A K + 0 0 57 232,-0.1 2,-0.2 -3,-0.1 232,-0.1 -0.253 57.3 169.4 -51.0 133.2 22.3 5.5 -2.6 102 103 A Q - 0 0 107 -3,-0.1 233,-1.9 1,-0.1 232,-0.2 -0.739 24.1-173.6-154.9 103.2 25.1 4.1 -0.4 103 104 A W - 0 0 19 -2,-0.2 -1,-0.1 231,-0.2 143,-0.1 0.770 39.4-153.9 -65.5 -27.4 26.0 0.4 -0.3 104 105 A G - 0 0 25 1,-0.1 2,-1.0 231,-0.1 -1,-0.2 -0.243 41.6 -29.2 81.4-170.5 28.4 1.2 2.5 105 106 A D > - 0 0 90 1,-0.2 3,-1.9 -3,-0.1 4,-0.2 -0.703 54.3-168.8 -87.5 102.3 31.5 -0.7 3.5 106 107 A I G > S+ 0 0 28 -2,-1.0 3,-1.5 1,-0.3 -1,-0.2 0.770 81.0 69.5 -63.4 -26.3 30.7 -4.3 2.5 107 108 A N G 3 S+ 0 0 120 1,-0.3 -1,-0.3 -3,-0.1 132,-0.1 0.588 87.2 67.0 -70.9 -9.2 33.7 -5.6 4.4 108 109 A T G < S+ 0 0 57 -3,-1.9 -1,-0.3 2,-0.1 2,-0.2 0.492 80.0 98.1 -88.4 -6.0 32.0 -4.7 7.7 109 110 A L < - 0 0 5 -3,-1.5 2,-0.2 -4,-0.2 230,-0.0 -0.569 59.6-158.5 -81.8 148.5 29.3 -7.4 7.3 110 111 A V - 0 0 65 -2,-0.2 128,-0.5 129,-0.0 2,-0.4 -0.714 28.5 -81.8-122.8 171.6 29.8 -10.7 9.0 111 112 A G B -A 237 0A 42 -2,-0.2 126,-0.2 126,-0.2 124,-0.0 -0.629 38.5-147.2 -72.3 127.2 28.7 -14.4 8.9 112 113 A L S S+ 0 0 3 124,-2.4 -1,-0.1 -2,-0.4 125,-0.1 0.702 81.0 9.8 -78.6 -20.7 25.3 -14.6 10.6 113 114 A D > - 0 0 13 123,-0.1 3,-2.0 1,-0.1 -1,-0.2 -0.408 62.0-178.4-160.5 74.9 25.5 -18.1 12.1 114 115 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.794 83.9 52.0 -53.5 -40.5 28.9 -19.8 12.0 115 116 A A T 3 S- 0 0 76 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.637 100.7-137.0 -76.0 -12.2 27.8 -23.1 13.7 116 117 A G < + 0 0 45 -3,-2.0 -1,-0.1 1,-0.1 119,-0.1 0.654 66.9 119.8 74.1 17.9 25.0 -23.4 11.2 117 118 A Q S S+ 0 0 140 1,-0.1 -1,-0.1 167,-0.0 3,-0.1 0.566 80.0 27.0 -93.5 -8.4 22.3 -24.5 13.6 118 119 A F S S+ 0 0 32 -5,-0.2 167,-2.9 1,-0.2 2,-0.3 0.759 103.9 68.3-118.4 -48.0 19.8 -21.7 13.1 119 120 A I E +B 284 0B 14 165,-0.2 165,-0.3 1,-0.2 -1,-0.2 -0.621 44.6 179.0 -87.8 132.5 20.1 -20.1 9.7 120 121 A I E - 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