==== 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 4GVY . 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) . 15320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 67.7 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 . 58 16.3 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 . 44 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 29.2 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 . 6 1 0 4 1 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 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 2 A V 0 0 56 0, 0.0 41,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 130.5 46.3 -11.1 28.5 2 3 A D > - 0 0 92 1,-0.1 4,-1.2 4,-0.0 0, 0.0 -0.206 360.0-106.2 -85.3 178.1 49.6 -9.6 27.5 3 4 A Q H > S+ 0 0 121 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.830 113.0 58.9 -74.7 -36.9 52.7 -8.7 29.6 4 5 A A H > S+ 0 0 52 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.896 108.8 47.1 -62.1 -37.6 52.3 -4.9 29.5 5 6 A T H > S+ 0 0 14 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.870 109.2 53.1 -72.2 -38.1 48.9 -5.3 31.1 6 7 A L H X S+ 0 0 28 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.902 107.6 52.3 -63.0 -43.8 50.1 -7.7 33.7 7 8 A D H X S+ 0 0 89 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.931 109.7 48.5 -54.7 -51.3 52.8 -5.2 34.7 8 9 A K H X S+ 0 0 107 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.842 110.6 51.7 -60.6 -36.9 50.3 -2.4 35.1 9 10 A L H X S+ 0 0 1 -4,-2.0 4,-3.3 2,-0.2 5,-0.3 0.943 108.7 49.2 -66.2 -48.5 48.0 -4.6 37.2 10 11 A E H X S+ 0 0 83 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.892 114.5 46.4 -57.2 -40.7 50.7 -5.6 39.6 11 12 A A H X S+ 0 0 58 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.867 112.8 49.8 -69.8 -37.4 51.7 -1.9 39.9 12 13 A G H X S+ 0 0 6 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.906 110.3 49.2 -67.5 -42.6 48.0 -0.9 40.4 13 14 A F H X S+ 0 0 34 -4,-3.3 4,-1.8 1,-0.2 -2,-0.2 0.921 111.5 51.0 -60.1 -44.7 47.5 -3.6 43.1 14 15 A K H X S+ 0 0 126 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.912 107.2 53.1 -56.9 -46.3 50.6 -2.3 44.8 15 16 A K H X S+ 0 0 72 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.886 107.5 51.3 -59.4 -41.8 49.4 1.3 44.6 16 17 A L H < S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 6,-0.2 0.869 109.1 50.9 -63.9 -40.3 46.1 0.3 46.3 17 18 A Q H < S+ 0 0 95 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.898 110.1 49.0 -64.5 -39.7 48.0 -1.5 49.2 18 19 A E H < S+ 0 0 123 -4,-2.0 2,-1.9 1,-0.1 -1,-0.2 0.701 86.6 90.8 -74.9 -21.7 50.2 1.5 49.8 19 20 A A >< - 0 0 21 -4,-1.1 3,-1.9 1,-0.2 -1,-0.1 -0.565 58.2-178.4 -79.7 84.8 47.2 4.0 49.9 20 21 A S T 3 S+ 0 0 99 -2,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.759 78.2 41.8 -61.0 -28.1 46.7 3.6 53.7 21 22 A D T 3 S+ 0 0 146 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.227 80.9 122.9-106.7 12.5 43.7 5.9 53.7 22 23 A C < - 0 0 12 -3,-1.9 39,-0.1 -6,-0.2 38,-0.0 -0.616 35.8-176.8 -73.1 133.4 42.0 4.7 50.5 23 24 A K + 0 0 190 37,-0.5 -1,-0.1 -2,-0.3 38,-0.1 0.177 30.1 132.4-122.2 18.4 38.5 3.6 51.4 24 25 A S > - 0 0 0 36,-0.4 4,-2.2 1,-0.1 40,-0.2 -0.281 64.9-123.9 -70.6 154.5 37.1 2.3 48.1 25 26 A L H > S+ 0 0 21 38,-1.8 4,-2.2 2,-0.2 5,-0.2 0.780 113.3 63.4 -64.8 -28.8 35.3 -1.0 47.8 26 27 A L H > S+ 0 0 0 38,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.963 107.3 40.0 -57.6 -53.2 37.9 -1.9 45.2 27 28 A K H 4 S+ 0 0 51 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.922 116.3 51.4 -62.7 -43.3 40.7 -1.7 47.8 28 29 A K H < S+ 0 0 133 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.849 121.6 30.2 -62.6 -37.3 38.6 -3.4 50.4 29 30 A H H < S+ 0 0 39 -4,-2.2 2,-1.7 1,-0.1 -1,-0.2 0.565 91.5 90.7-108.5 -13.5 37.6 -6.3 48.2 30 31 A L < + 0 0 3 -4,-2.2 -1,-0.1 -5,-0.2 2,-0.1 -0.619 60.3 174.8 -84.0 79.5 40.5 -6.9 45.8 31 32 A T > - 0 0 70 -2,-1.7 4,-3.8 1,-0.1 5,-0.2 -0.380 46.5-104.8 -76.0 162.8 42.5 -9.3 48.0 32 33 A K H > S+ 0 0 142 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.907 123.5 49.5 -54.6 -43.6 45.6 -11.1 46.8 33 34 A D H > S+ 0 0 130 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.955 115.2 43.3 -60.8 -50.8 43.7 -14.3 46.3 34 35 A V H > S+ 0 0 20 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.943 115.6 49.8 -58.8 -49.3 41.0 -12.5 44.4 35 36 A F H >X S+ 0 0 2 -4,-3.8 4,-1.7 1,-0.2 3,-0.8 0.933 114.0 43.3 -55.3 -53.0 43.6 -10.5 42.5 36 37 A D H 3< S+ 0 0 56 -4,-3.3 4,-0.3 1,-0.2 -1,-0.2 0.823 108.6 61.2 -64.5 -31.5 45.6 -13.6 41.5 37 38 A S H 3< S+ 0 0 53 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.736 120.8 18.2 -69.1 -24.5 42.5 -15.6 40.7 38 39 A I H X< S+ 0 0 0 -4,-1.0 3,-1.8 -3,-0.8 11,-0.2 0.501 92.6 96.3-127.8 -4.6 41.3 -13.3 37.9 39 40 A K T 3< S+ 0 0 26 -4,-1.7 10,-0.3 1,-0.3 11,-0.2 0.705 88.5 49.7 -69.1 -18.7 44.2 -11.1 36.7 40 41 A N T 3 S+ 0 0 97 -4,-0.3 -1,-0.3 8,-0.1 2,-0.2 0.311 91.5 107.5 -97.9 8.0 45.1 -13.4 33.8 41 42 A K < - 0 0 100 -3,-1.8 8,-0.5 35,-0.1 2,-0.3 -0.532 45.0-173.7 -92.3 155.3 41.5 -13.5 32.5 42 43 A K B -A 48 0A 123 -2,-0.2 6,-0.2 6,-0.1 2,-0.1 -0.998 16.7-130.9-147.3 141.3 40.0 -11.9 29.4 43 44 A T > - 0 0 5 4,-2.1 3,-1.6 -2,-0.3 0, 0.0 -0.317 37.5 -98.3 -83.2 173.9 36.6 -11.5 27.8 44 45 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.726 127.2 50.5 -63.8 -23.9 35.5 -12.2 24.3 45 46 A M T 3 S- 0 0 115 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.389 124.0-105.2 -94.3 -0.2 35.8 -8.5 23.6 46 47 A G < + 0 0 32 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.615 64.1 157.6 89.5 13.0 39.3 -8.4 25.1 47 48 A A - 0 0 2 3,-0.1 -4,-2.1 4,-0.1 -1,-0.3 -0.556 20.0-169.7 -71.3 132.7 38.3 -6.7 28.3 48 49 A T B > -A 42 0A 11 -2,-0.3 4,-0.8 -6,-0.2 3,-0.3 -0.628 40.2 -94.3-114.4 177.1 40.9 -7.4 31.0 49 50 A L H > S+ 0 0 0 -8,-0.5 4,-2.3 -10,-0.3 3,-0.3 0.801 123.4 60.9 -60.4 -31.3 41.0 -6.8 34.8 50 51 A L H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 99.6 53.4 -62.2 -43.6 42.8 -3.5 34.1 51 52 A D H 4 S+ 0 0 48 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.753 113.6 46.7 -61.2 -24.3 39.8 -2.2 32.2 52 53 A V H < S+ 0 0 1 -4,-0.8 15,-1.3 -3,-0.3 3,-0.2 0.913 123.1 25.9 -83.7 -46.2 37.8 -3.1 35.3 53 54 A I H >X S+ 0 0 0 -4,-2.3 4,-1.8 13,-0.2 3,-0.6 0.520 91.9 96.4-100.3 -9.4 39.8 -1.6 38.1 54 55 A Q H 3X S+ 0 0 43 -4,-2.0 4,-2.4 1,-0.3 5,-0.3 0.816 81.5 54.3 -58.1 -35.8 41.8 1.2 36.4 55 56 A S H 3> S+ 0 0 2 -3,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.903 113.4 43.8 -66.6 -37.4 39.3 3.9 37.4 56 57 A G H <4 S+ 0 0 0 9,-1.6 6,-0.2 -3,-0.6 -1,-0.2 0.722 112.2 52.3 -77.4 -27.7 39.7 2.9 41.0 57 58 A V H < S+ 0 0 5 -4,-1.8 3,-0.3 8,-0.3 -2,-0.2 0.904 116.8 38.7 -71.0 -43.0 43.5 2.5 40.8 58 59 A E H < S+ 0 0 105 -4,-2.4 2,-0.7 1,-0.3 -2,-0.2 0.833 120.6 45.7 -79.9 -33.7 43.9 6.0 39.3 59 60 A N >< + 0 0 18 -4,-2.0 3,-2.2 -5,-0.3 -1,-0.3 -0.782 65.1 177.7-112.5 87.2 41.2 7.7 41.5 60 61 A L T 3 S+ 0 0 50 -2,-0.7 -37,-0.5 1,-0.3 -36,-0.4 0.702 77.1 67.7 -67.6 -15.9 41.9 6.4 45.0 61 62 A D T 3 S+ 0 0 94 -39,-0.1 -1,-0.3 -3,-0.1 -5,-0.1 0.406 74.8 126.2 -82.7 2.6 39.1 8.6 46.3 62 63 A S < - 0 0 7 -3,-2.2 -39,-0.2 -6,-0.2 -36,-0.1 -0.268 55.8-149.7 -53.0 145.1 36.6 6.3 44.4 63 64 A G S S+ 0 0 47 -39,-0.2 -38,-1.8 -38,-0.1 -1,-0.1 0.789 94.6 4.3 -83.0 -32.0 33.8 4.9 46.5 64 65 A V S S- 0 0 23 -40,-0.2 -38,-1.3 -39,-0.2 -37,-0.1 0.737 79.5-162.4-117.5 -64.8 33.6 1.8 44.4 65 66 A G + 0 0 6 1,-0.2 -9,-1.6 -40,-0.1 2,-0.3 0.420 51.0 88.3 98.4 0.3 36.3 1.9 41.8 66 67 A I - 0 0 1 -11,-0.2 2,-0.3 -10,-0.1 -1,-0.2 -0.930 42.3-178.0-133.1 156.5 35.2 -0.6 39.1 67 68 A Y - 0 0 21 -15,-1.3 203,-0.2 -2,-0.3 -13,-0.1 -0.952 30.7-115.2-141.6 160.2 33.1 -0.8 36.0 68 69 A A - 0 0 0 201,-2.7 -16,-0.1 -2,-0.3 3,-0.1 -0.896 16.3-165.4 -99.5 116.7 32.1 -3.5 33.5 69 70 A P S S+ 0 0 2 0, 0.0 66,-0.8 0, 0.0 69,-0.5 0.834 80.0 0.5 -68.0 -31.8 33.5 -3.0 30.0 70 71 A D S > S- 0 0 6 64,-0.2 3,-0.5 -3,-0.1 4,-0.4 -0.906 83.7 -99.2-145.8 171.8 31.1 -5.6 28.7 71 72 A A T > S+ 0 0 48 -2,-0.3 3,-1.6 1,-0.2 4,-0.4 0.895 118.6 61.1 -63.5 -38.7 28.4 -7.8 30.1 72 73 A E T >> S+ 0 0 95 1,-0.3 4,-2.9 2,-0.2 3,-1.9 0.838 89.4 72.6 -57.2 -35.4 30.7 -10.8 30.3 73 74 A S H <> S+ 0 0 0 -3,-0.5 4,-2.1 1,-0.3 -1,-0.3 0.789 84.1 66.7 -51.1 -34.7 33.0 -8.9 32.6 74 75 A Y H <4 S+ 0 0 1 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.784 116.9 25.1 -61.1 -28.4 30.5 -9.2 35.5 75 76 A R H X4 S+ 0 0 128 -3,-1.9 3,-2.0 -4,-0.4 -2,-0.2 0.785 116.6 58.6-102.5 -41.4 31.1 -13.0 35.5 76 77 A T H 3< S+ 0 0 26 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.2 0.913 123.6 29.1 -53.8 -41.8 34.6 -13.3 34.1 77 78 A F T >X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.3 3,-2.0 -0.019 85.3 131.7-108.6 29.5 35.7 -11.1 37.0 78 79 A G H <> + 0 0 3 -3,-2.0 4,-3.5 1,-0.3 -1,-0.2 0.832 60.0 67.8 -46.9 -44.5 32.9 -12.3 39.3 79 80 A P H 34 S+ 0 0 59 0, 0.0 -1,-0.3 0, 0.0 -45,-0.1 0.730 113.3 32.7 -57.8 -19.9 35.2 -12.9 42.3 80 81 A L H <> S+ 0 0 0 -3,-2.0 4,-1.3 2,-0.1 -2,-0.2 0.816 122.2 45.7 -96.9 -45.2 35.8 -9.1 42.4 81 82 A F H X S+ 0 0 0 -4,-2.1 4,-3.1 -8,-0.2 5,-0.3 0.912 107.3 59.9 -61.9 -43.8 32.3 -7.9 41.3 82 83 A D H X S+ 0 0 33 -4,-3.5 4,-2.2 1,-0.2 5,-0.2 0.905 108.0 39.9 -58.7 -49.7 30.4 -10.3 43.5 83 84 A P H > S+ 0 0 37 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.863 117.3 50.7 -70.2 -32.3 31.7 -9.2 46.9 84 85 A I H X S+ 0 0 1 -4,-1.3 4,-3.0 2,-0.2 5,-0.2 0.911 111.9 46.8 -69.2 -41.7 31.6 -5.5 45.9 85 86 A I H X S+ 0 0 2 -4,-3.1 4,-2.1 2,-0.2 6,-0.2 0.895 112.5 49.5 -65.5 -43.9 28.0 -5.8 44.7 86 87 A D H <>S+ 0 0 66 -4,-2.2 5,-2.4 -5,-0.3 4,-0.2 0.903 115.1 46.3 -59.9 -41.4 26.9 -7.7 47.8 87 88 A D H ><5S+ 0 0 43 -4,-2.0 3,-1.2 -5,-0.2 -2,-0.2 0.968 114.6 43.5 -67.5 -54.2 28.6 -5.0 49.9 88 89 A Y H 3<5S+ 0 0 13 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.914 113.6 49.1 -61.2 -47.2 27.2 -1.9 48.1 89 90 A H T 3<5S- 0 0 0 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.311 115.0-109.1 -85.5 9.5 23.6 -3.0 47.7 90 91 A G T < 5S- 0 0 60 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.798 88.5 -5.4 74.0 31.6 23.3 -4.0 51.4 91 92 A G < + 0 0 40 -5,-2.4 2,-0.2 -6,-0.2 -4,-0.1 0.443 65.2 156.9 118.1 109.0 23.2 -7.8 51.0 92 93 A F - 0 0 5 -10,-0.1 -1,-0.1 -9,-0.1 -6,-0.1 -0.702 27.3-150.4-159.5 99.1 23.1 -9.8 47.8 93 94 A K > - 0 0 135 -2,-0.2 3,-1.5 1,-0.1 -2,-0.0 -0.162 28.6-108.4 -75.9 165.4 24.4 -13.4 47.9 94 95 A L T 3 S+ 0 0 113 1,-0.3 -1,-0.1 3,-0.0 -12,-0.0 0.845 123.4 46.2 -58.7 -33.9 26.0 -15.4 45.1 95 96 A T T 3 S+ 0 0 123 2,-0.0 -1,-0.3 168,-0.0 2,-0.1 0.426 93.0 105.5 -91.7 -0.4 22.8 -17.4 44.9 96 97 A D < - 0 0 49 -3,-1.5 2,-0.4 1,-0.0 -4,-0.0 -0.439 51.6-160.1 -80.6 154.2 20.5 -14.4 44.9 97 98 A K - 0 0 145 -2,-0.1 166,-0.2 167,-0.1 167,-0.2 -1.000 25.7-109.4-134.2 136.7 18.7 -13.1 41.9 98 99 A H - 0 0 15 165,-2.9 167,-0.2 -2,-0.4 3,-0.1 -0.327 43.6-111.1 -60.5 139.5 17.1 -9.7 41.4 99 100 A P - 0 0 35 0, 0.0 3,-0.1 0, 0.0 232,-0.1 -0.252 39.0 -82.7 -72.4 162.1 13.3 -9.8 41.4 100 101 A P - 0 0 108 0, 0.0 162,-0.0 0, 0.0 0, 0.0 -0.226 61.8 -79.2 -59.1 151.4 11.1 -9.1 38.4 101 102 A K + 0 0 61 232,-0.1 2,-0.2 -3,-0.1 232,-0.1 -0.261 58.6 167.4 -51.3 131.3 10.3 -5.5 37.5 102 103 A Q - 0 0 106 -3,-0.1 233,-1.9 1,-0.1 232,-0.3 -0.770 24.6-175.2-154.9 105.9 7.6 -4.2 39.7 103 104 A W - 0 0 18 -2,-0.2 -1,-0.1 231,-0.2 143,-0.0 0.802 39.0-154.4 -70.7 -27.8 6.7 -0.5 39.9 104 105 A G - 0 0 24 1,-0.1 2,-1.1 231,-0.1 -1,-0.2 -0.222 41.4 -29.4 81.6-170.8 4.2 -1.2 42.6 105 106 A D > - 0 0 91 1,-0.2 3,-1.9 2,-0.1 4,-0.2 -0.677 54.2-168.8 -88.1 103.1 1.1 0.8 43.6 106 107 A I G > S+ 0 0 26 -2,-1.1 3,-1.5 1,-0.3 -1,-0.2 0.767 80.2 69.8 -63.8 -27.4 2.0 4.3 42.7 107 108 A N G 3 S+ 0 0 115 1,-0.3 -1,-0.3 -3,-0.1 132,-0.1 0.587 87.0 66.5 -70.8 -8.9 -1.0 5.6 44.6 108 109 A T G < S+ 0 0 60 -3,-1.9 -1,-0.3 2,-0.1 2,-0.2 0.520 80.8 97.9 -88.2 -6.4 0.6 4.7 47.9 109 110 A L < - 0 0 6 -3,-1.5 2,-0.2 -4,-0.2 230,-0.0 -0.539 60.5-157.8 -81.3 148.0 3.3 7.3 47.5 110 111 A V - 0 0 64 -2,-0.2 128,-0.6 129,-0.0 2,-0.4 -0.705 28.9 -81.3-122.4 172.4 2.9 10.7 49.2 111 112 A G B -B 237 0B 40 -2,-0.2 126,-0.2 126,-0.2 124,-0.0 -0.638 39.6-147.4 -72.1 126.4 4.0 14.3 49.0 112 113 A L S S+ 0 0 2 124,-2.5 -1,-0.1 -2,-0.4 125,-0.1 0.691 82.1 11.2 -78.3 -19.7 7.4 14.4 50.7 113 114 A D > - 0 0 14 123,-0.1 3,-1.9 1,-0.1 -1,-0.2 -0.432 62.9-179.8-159.7 73.9 7.2 17.9 52.3 114 115 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.833 83.5 52.8 -54.9 -39.3 3.8 19.6 52.2 115 116 A A T 3 S- 0 0 77 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.644 100.9-137.0 -75.7 -10.9 4.9 22.8 53.9 116 117 A G < + 0 0 45 -3,-1.9 -1,-0.1 1,-0.1 119,-0.1 0.665 66.5 120.1 74.0 17.6 7.7 23.2 51.4 117 118 A Q S S+ 0 0 140 1,-0.1 -1,-0.1 -4,-0.0 3,-0.1 0.565 79.3 26.9 -93.7 -9.0 10.4 24.3 53.8 118 119 A F S S+ 0 0 31 -5,-0.2 167,-2.6 1,-0.2 2,-0.4 0.746 103.2 69.7-118.1 -47.2 12.9 21.5 53.3 119 120 A I E +C 284 0C 15 165,-0.2 165,-0.3 1,-0.2 -1,-0.2 -0.620 43.5 178.3 -88.5 132.2 12.7 19.9 49.8 120 121 A I E - 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