==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-JUN-02 1M15 . COMPND 2 MOLECULE: ARGININE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LIMULUS POLYPHEMUS; . AUTHOR M.S.YOUSEF,F.FABIOLA,J.L.GATTIS,T.SOMASUNDARAM,M.S.CHAPMAN . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14900.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 69.5 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 . 15 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 30.0 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 3 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 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 54 0, 0.0 2,-0.1 0, 0.0 41,-0.1 0.000 360.0 360.0 360.0 145.0 46.5 -10.5 27.2 2 3 A D >> - 0 0 89 1,-0.1 4,-2.1 4,-0.0 3,-0.8 -0.409 360.0-115.8 -72.8 151.8 49.5 -8.7 25.9 3 4 A Q H 3> S+ 0 0 121 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.798 112.8 60.6 -55.6 -37.2 52.5 -8.1 28.3 4 5 A A H 3> S+ 0 0 49 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.882 108.0 44.3 -62.2 -37.8 52.1 -4.3 28.2 5 6 A T H <> S+ 0 0 12 -3,-0.8 4,-2.8 2,-0.2 -2,-0.2 0.909 113.1 50.9 -73.2 -37.6 48.6 -4.7 29.7 6 7 A L H X S+ 0 0 24 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.913 110.2 50.9 -63.6 -43.9 49.9 -7.3 32.2 7 8 A D H X S+ 0 0 87 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.928 111.1 47.1 -53.7 -51.6 52.7 -4.9 33.2 8 9 A K H X S+ 0 0 102 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.888 111.4 53.1 -60.9 -36.6 50.2 -2.0 33.7 9 10 A L H X S+ 0 0 1 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.944 107.9 48.3 -65.6 -48.5 48.0 -4.4 35.7 10 11 A E H X S+ 0 0 85 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.925 113.9 48.6 -57.1 -39.5 50.8 -5.4 38.1 11 12 A A H X S+ 0 0 59 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.920 111.8 48.6 -69.7 -37.2 51.7 -1.7 38.5 12 13 A G H X S+ 0 0 5 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.905 110.5 50.5 -67.7 -41.7 48.1 -0.8 39.2 13 14 A F H X S+ 0 0 27 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.951 113.0 47.6 -59.0 -45.9 47.7 -3.6 41.7 14 15 A K H X S+ 0 0 130 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.918 109.2 52.8 -57.9 -46.5 50.8 -2.4 43.4 15 16 A K H X S+ 0 0 73 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.908 110.3 48.3 -60.0 -41.8 49.6 1.2 43.4 16 17 A L H >< S+ 0 0 0 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.925 111.2 49.7 -64.0 -41.3 46.4 0.1 45.1 17 18 A Q H 3< S+ 0 0 87 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.866 111.7 49.1 -63.7 -37.5 48.2 -1.9 47.7 18 19 A E H 3< S+ 0 0 126 -4,-2.5 2,-1.7 -5,-0.2 -1,-0.2 0.640 86.5 90.7 -74.9 -22.0 50.5 1.0 48.5 19 20 A A X< - 0 0 21 -4,-1.0 3,-1.4 -3,-0.5 -1,-0.1 -0.646 58.5-177.8 -79.4 84.7 47.6 3.6 48.8 20 21 A S T 3 S+ 0 0 97 -2,-1.7 -1,-0.2 1,-0.3 -2,-0.0 0.760 76.7 41.7 -61.6 -28.4 47.1 3.1 52.5 21 22 A D T 3 S+ 0 0 151 -3,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.394 82.0 122.0-106.8 12.9 44.2 5.4 52.9 22 23 A C < - 0 0 11 -3,-1.4 39,-0.1 -6,-0.2 41,-0.1 -0.533 37.0-175.1 -72.0 135.2 42.3 4.5 49.7 23 24 A K + 0 0 190 37,-0.4 -1,-0.1 -2,-0.2 38,-0.1 0.180 31.1 134.7-120.4 19.6 38.8 3.3 50.6 24 25 A S > - 0 0 1 36,-0.4 4,-2.2 1,-0.1 40,-0.3 -0.286 63.7-125.5 -70.5 154.3 37.5 2.1 47.2 25 26 A L H > S+ 0 0 24 38,-1.9 4,-2.4 2,-0.2 5,-0.2 0.852 112.1 63.2 -65.5 -28.6 35.6 -1.1 46.9 26 27 A L H > S+ 0 0 0 38,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.968 106.1 41.7 -57.5 -52.9 38.2 -1.9 44.2 27 28 A K H 4 S+ 0 0 54 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.912 115.7 51.3 -62.2 -42.2 41.1 -1.8 46.7 28 29 A K H < S+ 0 0 127 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.908 121.2 30.2 -62.6 -37.3 39.0 -3.7 49.3 29 30 A H H < S+ 0 0 36 -4,-2.4 2,-1.9 -5,-0.2 -2,-0.2 0.681 93.0 89.8-107.0 -14.7 38.0 -6.6 47.0 30 31 A L < + 0 0 1 -4,-2.6 -1,-0.1 -5,-0.2 2,-0.1 -0.600 60.3 174.7 -84.1 79.5 40.9 -6.9 44.5 31 32 A T > - 0 0 68 -2,-1.9 4,-3.3 1,-0.1 5,-0.2 -0.401 48.0-104.0 -75.3 163.0 42.9 -9.4 46.6 32 33 A K H > S+ 0 0 146 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.911 123.8 50.7 -53.7 -42.6 46.1 -11.0 45.2 33 34 A D H > S+ 0 0 126 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.918 112.0 44.8 -61.0 -50.8 44.1 -14.2 44.6 34 35 A V H > S+ 0 0 21 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.946 115.1 49.5 -58.5 -49.1 41.2 -12.5 42.8 35 36 A F H >X S+ 0 0 0 -4,-3.3 4,-2.3 1,-0.2 3,-1.0 0.946 112.2 46.1 -54.9 -51.6 43.7 -10.4 40.7 36 37 A D H 3< S+ 0 0 64 -4,-3.2 4,-0.4 1,-0.3 -1,-0.2 0.869 108.5 58.8 -63.2 -31.3 45.8 -13.5 39.7 37 38 A S H 3< S+ 0 0 50 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.764 122.6 18.9 -68.9 -24.6 42.6 -15.4 38.9 38 39 A I H X< S+ 0 0 0 -4,-1.1 3,-2.1 -3,-1.0 11,-0.3 0.566 92.5 95.3-127.2 -3.1 41.4 -12.9 36.3 39 40 A K T 3< S+ 0 0 31 -4,-2.3 10,-0.3 1,-0.3 11,-0.2 0.740 90.1 48.7 -69.4 -18.6 44.3 -10.7 35.1 40 41 A N T 3 S+ 0 0 95 -4,-0.4 -1,-0.3 8,-0.1 2,-0.2 0.273 92.7 105.8 -97.6 7.5 45.1 -12.9 32.1 41 42 A K < - 0 0 96 -3,-2.1 8,-0.6 35,-0.1 2,-0.3 -0.594 45.4-175.3 -92.9 156.1 41.4 -13.0 30.9 42 43 A K B -A 48 0A 125 -2,-0.2 6,-0.2 6,-0.2 2,-0.1 -0.995 19.3-125.6-146.7 142.6 39.9 -11.1 28.0 43 44 A T > - 0 0 6 4,-2.1 3,-1.7 -2,-0.3 30,-0.0 -0.422 36.8 -99.7 -81.5 174.5 36.4 -10.7 26.7 44 45 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.714 127.8 51.0 -63.9 -23.8 35.2 -11.4 23.1 45 46 A M T 3 S- 0 0 108 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.339 124.3-105.2 -93.6 -0.9 35.4 -7.6 22.5 46 47 A G < + 0 0 32 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.626 64.6 156.4 89.9 12.8 39.0 -7.5 23.9 47 48 A A - 0 0 2 4,-0.1 -4,-2.1 3,-0.1 -1,-0.3 -0.555 20.8-168.6 -71.5 133.8 38.2 -6.0 27.2 48 49 A T B >> -A 42 0A 9 -2,-0.3 4,-1.6 -6,-0.2 3,-0.5 -0.687 39.7 -95.8-113.4 177.0 40.8 -6.7 29.8 49 50 A L H 3> S+ 0 0 0 -8,-0.6 4,-2.7 -10,-0.3 5,-0.2 0.848 122.8 62.1 -60.8 -31.1 41.0 -6.3 33.6 50 51 A L H 3> S+ 0 0 16 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.919 101.1 50.6 -61.4 -43.0 42.9 -3.0 33.0 51 52 A D H <4 S+ 0 0 46 -3,-0.5 4,-0.4 1,-0.2 -1,-0.2 0.897 113.3 48.1 -60.1 -38.6 39.8 -1.6 31.2 52 53 A V H < S+ 0 0 0 -4,-1.6 15,-1.6 1,-0.2 -2,-0.2 0.939 124.6 26.0 -66.0 -46.3 37.7 -2.7 34.2 53 54 A I H >X S+ 0 0 0 -4,-2.7 4,-1.8 13,-0.2 3,-0.6 0.541 89.6 96.9-101.1 -10.1 39.9 -1.3 36.9 54 55 A Q H 3X S+ 0 0 45 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.879 83.2 54.8 -58.0 -35.0 41.9 1.6 35.3 55 56 A S H 3> S+ 0 0 1 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.931 111.5 44.5 -66.4 -35.8 39.5 4.3 36.6 56 57 A G H <4 S+ 0 0 0 9,-1.5 -1,-0.2 -3,-0.6 6,-0.2 0.764 113.1 51.4 -76.8 -28.3 39.9 3.2 40.2 57 58 A V H < S+ 0 0 5 -4,-1.8 3,-0.2 8,-0.2 -2,-0.2 0.890 117.2 38.7 -70.2 -42.4 43.7 2.8 39.8 58 59 A E H < S+ 0 0 106 -4,-2.7 2,-0.7 1,-0.3 -2,-0.2 0.795 119.4 47.7 -80.4 -33.3 44.0 6.4 38.4 59 60 A N >< + 0 0 16 -4,-2.1 3,-2.0 -5,-0.3 -1,-0.3 -0.813 65.1 177.3-110.5 87.0 41.4 7.9 40.7 60 61 A L T 3 S+ 0 0 52 -2,-0.7 -37,-0.4 1,-0.3 -36,-0.4 0.714 76.6 67.7 -68.5 -13.9 42.3 6.6 44.2 61 62 A D T 3 S+ 0 0 96 -39,-0.1 -1,-0.3 -3,-0.1 -5,-0.1 0.333 75.2 128.0 -82.5 1.5 39.5 8.7 45.7 62 63 A S < - 0 0 3 -3,-2.0 -39,-0.2 -6,-0.2 -36,-0.1 -0.310 53.7-151.9 -52.4 144.2 37.0 6.4 43.9 63 64 A G S S+ 0 0 38 -39,-0.2 -38,-1.9 -38,-0.1 -1,-0.1 0.829 95.0 4.2 -83.5 -31.6 34.2 4.9 46.0 64 65 A V S S- 0 0 8 294,-2.6 -38,-2.1 -40,-0.3 -37,-0.2 0.723 80.1-164.3-117.7 -65.1 33.9 1.9 43.8 65 66 A G + 0 0 0 293,-2.0 -9,-1.5 1,-0.3 2,-0.3 0.495 50.1 87.5 98.6 0.4 36.5 2.1 41.1 66 67 A I - 0 0 0 292,-0.2 2,-0.3 -11,-0.2 -1,-0.3 -0.941 43.0-177.6-133.3 156.0 35.5 -0.3 38.4 67 68 A Y - 0 0 3 -15,-1.6 203,-0.2 -2,-0.3 -13,-0.1 -0.959 30.4-115.5-141.5 160.4 33.3 -0.3 35.3 68 69 A A - 0 0 0 201,-2.9 67,-0.1 -2,-0.3 -16,-0.1 -0.881 15.8-164.0 -98.6 118.2 32.2 -3.0 32.8 69 70 A P S S+ 0 0 2 0, 0.0 66,-0.9 0, 0.0 69,-0.5 0.845 80.1 1.3 -68.4 -30.9 33.5 -2.3 29.2 70 71 A D S S- 0 0 4 64,-0.2 4,-0.5 -3,-0.1 3,-0.4 -0.892 82.4-101.3-145.5 171.7 31.1 -4.8 27.8 71 72 A A S > S+ 0 0 43 -2,-0.3 3,-1.4 1,-0.2 4,-0.4 0.877 117.7 61.3 -63.9 -38.4 28.4 -7.1 29.3 72 73 A E T >> S+ 0 0 94 1,-0.3 4,-2.9 2,-0.2 3,-1.7 0.842 90.3 71.2 -57.0 -36.8 30.6 -10.2 29.1 73 74 A S H 3> S+ 0 0 0 -3,-0.4 4,-2.4 1,-0.3 -1,-0.3 0.836 83.7 68.0 -51.7 -34.5 33.0 -8.4 31.5 74 75 A Y H <4 S+ 0 0 1 -3,-1.4 -1,-0.3 -4,-0.5 8,-0.2 0.839 116.1 26.7 -59.9 -27.6 30.6 -8.8 34.4 75 76 A R H X4 S+ 0 0 128 -3,-1.7 3,-1.9 -4,-0.4 -2,-0.2 0.822 117.0 57.0-101.2 -42.0 31.2 -12.6 34.2 76 77 A T H 3< S+ 0 0 24 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.2 0.911 123.7 29.8 -54.5 -41.8 34.7 -12.8 32.7 77 78 A F T >X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.3 3,-1.9 0.019 85.5 130.9-107.6 30.0 35.8 -10.6 35.7 78 79 A G H <> + 0 0 3 -3,-1.9 4,-3.1 1,-0.3 -1,-0.2 0.822 60.6 66.7 -47.3 -45.0 33.1 -12.0 38.0 79 80 A P H 34 S+ 0 0 58 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.781 114.1 32.5 -59.1 -20.1 35.6 -12.8 40.8 80 81 A L H <> S+ 0 0 0 -3,-1.9 4,-1.4 -46,-0.1 -2,-0.2 0.837 121.8 46.9 -96.5 -45.1 36.0 -9.0 41.2 81 82 A F H X S+ 0 0 0 -4,-2.4 4,-3.2 -8,-0.2 5,-0.3 0.913 106.1 59.2 -62.2 -43.9 32.5 -7.8 40.2 82 83 A D H X S+ 0 0 32 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.932 108.5 40.5 -58.9 -49.0 30.6 -10.3 42.3 83 84 A P H > S+ 0 0 39 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.860 116.7 50.8 -70.6 -32.1 32.1 -9.2 45.7 84 85 A I H X S+ 0 0 1 -4,-1.4 4,-2.9 2,-0.2 5,-0.3 0.927 112.0 46.6 -68.5 -41.2 31.9 -5.5 44.8 85 86 A I H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 6,-0.3 0.917 112.0 51.0 -65.3 -44.6 28.3 -5.8 43.7 86 87 A D H <>S+ 0 0 67 -4,-2.5 5,-2.3 -5,-0.3 4,-0.3 0.908 115.1 43.8 -59.1 -41.8 27.4 -7.8 46.9 87 88 A D H ><5S+ 0 0 48 -4,-2.1 3,-1.5 -5,-0.2 -2,-0.2 0.986 115.8 44.2 -68.1 -53.2 29.1 -5.1 49.1 88 89 A Y H 3<5S+ 0 0 12 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.892 114.2 48.2 -61.0 -47.3 27.7 -2.0 47.4 89 90 A H T 3<5S- 0 0 0 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.398 114.8-110.3 -85.1 9.1 24.1 -3.2 47.0 90 91 A G T < 5S- 0 0 56 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.810 89.5 -4.0 73.9 31.5 23.9 -4.3 50.6 91 92 A G < + 0 0 35 -5,-2.3 2,-0.2 -6,-0.3 -4,-0.1 0.367 62.1 157.0 119.0 109.6 23.8 -8.1 49.9 92 93 A F - 0 0 2 -10,-0.1 -1,-0.1 -9,-0.1 -6,-0.1 -0.700 27.6-155.5-159.9 96.9 23.7 -9.9 46.5 93 94 A K > - 0 0 127 -2,-0.2 3,-1.5 -7,-0.1 -2,-0.0 -0.199 30.7-106.2 -78.1 165.7 25.0 -13.4 46.7 94 95 A L T 3 S+ 0 0 116 1,-0.3 -1,-0.1 3,-0.0 -12,-0.0 0.833 124.0 46.6 -58.7 -34.6 26.4 -15.6 43.9 95 96 A T T 3 S+ 0 0 123 2,-0.0 -1,-0.3 168,-0.0 2,-0.2 0.403 93.5 103.6 -91.9 -0.8 23.2 -17.6 43.8 96 97 A D < - 0 0 46 -3,-1.5 2,-0.4 0, 0.0 -4,-0.0 -0.539 51.7-163.1 -81.9 154.9 20.9 -14.5 43.9 97 98 A K - 0 0 124 -2,-0.2 166,-0.2 234,-0.1 167,-0.2 -0.993 28.3-109.2-133.7 137.0 19.1 -13.2 40.8 98 99 A H - 0 0 12 165,-2.7 167,-0.2 -2,-0.4 3,-0.1 -0.451 43.8-113.1 -61.1 139.1 17.7 -9.7 40.5 99 100 A P - 0 0 39 0, 0.0 3,-0.1 0, 0.0 233,-0.1 -0.196 38.1 -82.3 -72.9 162.5 13.8 -9.9 40.5 100 101 A P - 0 0 106 0, 0.0 162,-0.0 0, 0.0 0, 0.0 -0.225 63.0 -77.9 -59.2 151.7 11.6 -9.1 37.5 101 102 A K + 0 0 64 232,-0.1 2,-0.3 -3,-0.1 232,-0.1 -0.296 59.5 169.5 -51.3 131.4 10.8 -5.5 36.9 102 103 A Q - 0 0 106 -3,-0.1 233,-2.0 1,-0.1 232,-0.3 -0.804 22.3-176.3-155.6 102.0 8.1 -4.4 39.3 103 104 A W - 0 0 19 -2,-0.3 -1,-0.1 231,-0.2 235,-0.1 0.736 38.2-152.6 -70.8 -26.6 7.1 -0.8 39.7 104 105 A G - 0 0 24 1,-0.1 2,-1.0 231,-0.0 -1,-0.2 -0.100 39.7 -30.4 82.6-170.1 4.7 -1.6 42.5 105 106 A D > - 0 0 93 1,-0.2 3,-2.1 2,-0.1 4,-0.2 -0.638 52.7-166.8 -90.0 103.9 1.6 0.2 43.6 106 107 A I G > S+ 0 0 27 -2,-1.0 3,-1.9 1,-0.3 -1,-0.2 0.778 81.3 70.2 -64.0 -27.3 2.1 3.8 42.9 107 108 A N G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.620 88.7 64.9 -69.7 -7.5 -0.8 4.9 45.0 108 109 A T G < S+ 0 0 57 -3,-2.1 -1,-0.3 2,-0.1 2,-0.2 0.547 83.8 95.2 -88.4 -6.4 1.2 3.9 48.1 109 110 A L < - 0 0 5 -3,-1.9 2,-0.3 -4,-0.2 230,-0.0 -0.556 62.8-161.1 -82.5 145.6 3.7 6.6 47.3 110 111 A V - 0 0 58 -2,-0.2 128,-0.7 129,-0.1 2,-0.4 -0.774 28.7 -84.7-123.8 172.9 3.3 9.9 49.0 111 112 A G B -B 237 0B 37 -2,-0.3 126,-0.2 126,-0.2 124,-0.0 -0.567 39.7-151.0 -73.6 123.7 4.1 13.6 49.1 112 113 A L S S+ 0 0 3 124,-2.8 -1,-0.1 -2,-0.4 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