==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-APR-03 1P52 . COMPND 2 MOLECULE: ARGININE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LIMULUS POLYPHEMUS; . AUTHOR P.S.PRUETT,A.AZZI,S.A.CLARK,M.S.YOUSEF,J.L.GATTIS, . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 69.4 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 16.6 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 . 18 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 28.9 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 2 1 0 1 0 2 1 1 0 0 0 2 1 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 57 0, 0.0 5,-0.1 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 114.8 47.0 -10.5 28.5 2 3 A D > - 0 0 95 1,-0.1 4,-1.6 3,-0.1 5,-0.1 -0.059 360.0-105.8 -63.2 166.9 50.3 -8.9 27.5 3 4 A Q H > S+ 0 0 112 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.853 116.9 59.9 -63.3 -38.0 53.2 -8.2 29.9 4 5 A A H > S+ 0 0 48 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.931 105.9 48.2 -57.1 -46.9 52.5 -4.4 30.0 5 6 A T H > S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.905 110.9 50.3 -60.6 -44.1 49.0 -5.0 31.3 6 7 A L H X S+ 0 0 30 -4,-1.6 4,-3.3 2,-0.2 5,-0.3 0.896 109.5 51.9 -62.0 -41.2 50.3 -7.4 34.0 7 8 A D H X S+ 0 0 87 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.967 111.5 46.1 -59.5 -52.5 52.9 -4.9 35.0 8 9 A K H X S+ 0 0 102 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.854 114.7 48.9 -59.0 -37.0 50.2 -2.2 35.4 9 10 A L H X S+ 0 0 1 -4,-2.4 4,-4.1 2,-0.2 5,-0.3 0.955 112.4 45.2 -68.9 -49.8 48.0 -4.6 37.3 10 11 A E H X S+ 0 0 78 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.913 119.8 43.6 -59.4 -40.9 50.7 -5.8 39.7 11 12 A A H X S+ 0 0 58 -4,-3.0 4,-3.0 -5,-0.3 -2,-0.2 0.880 114.2 50.5 -70.4 -38.5 51.6 -2.1 40.1 12 13 A G H X S+ 0 0 5 -4,-2.8 4,-1.9 -5,-0.3 -2,-0.2 0.946 111.9 46.4 -63.6 -47.9 47.9 -1.2 40.3 13 14 A F H X S+ 0 0 25 -4,-4.1 4,-1.4 2,-0.2 -2,-0.2 0.907 112.6 53.2 -58.5 -42.8 47.4 -3.8 43.0 14 15 A K H >X S+ 0 0 117 -4,-2.1 4,-1.8 -5,-0.3 3,-1.2 0.977 106.1 50.5 -54.3 -63.1 50.5 -2.5 44.7 15 16 A K H 3< S+ 0 0 74 -4,-3.0 4,-0.4 1,-0.3 -1,-0.2 0.830 104.8 58.1 -45.6 -43.0 49.4 1.1 44.8 16 17 A L H >< S+ 0 0 0 -4,-1.9 3,-0.7 1,-0.2 -1,-0.3 0.881 107.2 48.8 -58.8 -38.7 46.0 0.0 46.3 17 18 A Q H << S+ 0 0 84 -4,-1.4 -2,-0.2 -3,-1.2 -1,-0.2 0.968 107.1 51.8 -65.7 -54.5 47.9 -1.5 49.3 18 19 A E T 3< S+ 0 0 139 -4,-1.8 2,-1.1 1,-0.2 -1,-0.2 0.509 89.5 89.2 -62.2 -1.8 50.2 1.4 50.0 19 20 A A X + 0 0 16 -3,-0.7 3,-3.2 -4,-0.4 -1,-0.2 -0.495 53.0 169.2 -95.9 63.0 47.0 3.5 50.1 20 21 A S T 3 S+ 0 0 95 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.661 77.4 47.8 -48.6 -19.5 46.4 2.9 53.8 21 22 A D T 3 S+ 0 0 133 -3,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.274 80.7 118.9-109.0 10.0 43.7 5.6 53.6 22 23 A C < - 0 0 16 -3,-3.2 39,-0.1 -6,-0.2 41,-0.1 -0.634 37.1-177.0 -78.6 130.1 41.8 4.3 50.5 23 24 A K + 0 0 189 37,-0.5 -1,-0.1 -2,-0.4 2,-0.1 0.159 33.7 128.2-116.3 21.0 38.2 3.4 51.4 24 25 A S > - 0 0 1 36,-0.3 4,-2.3 1,-0.1 40,-0.3 -0.410 66.9-124.2 -77.7 151.8 36.9 2.1 48.0 25 26 A L H > S+ 0 0 23 38,-2.0 4,-2.7 1,-0.2 5,-0.2 0.749 114.0 62.7 -64.0 -24.2 35.2 -1.3 47.7 26 27 A L H > S+ 0 0 0 38,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.959 105.6 43.8 -63.4 -52.1 37.8 -2.0 45.1 27 28 A K H 4 S+ 0 0 45 1,-0.2 3,-0.3 2,-0.2 -2,-0.2 0.945 116.4 49.0 -56.9 -49.3 40.5 -1.8 47.8 28 29 A K H < S+ 0 0 126 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.870 120.1 31.4 -61.0 -42.9 38.3 -3.8 50.2 29 30 A H H < S+ 0 0 35 -4,-2.7 2,-1.4 1,-0.1 -1,-0.2 0.484 91.7 91.1-102.0 -2.0 37.5 -6.7 48.0 30 31 A L < + 0 0 4 -4,-1.6 -1,-0.1 -3,-0.3 2,-0.1 -0.634 56.4 169.6 -93.1 76.9 40.5 -7.1 45.7 31 32 A T > - 0 0 71 -2,-1.4 4,-3.7 1,-0.1 5,-0.1 -0.440 50.1-107.6 -80.1 162.0 42.4 -9.6 47.9 32 33 A K H > S+ 0 0 124 1,-0.2 4,-3.3 2,-0.2 5,-0.4 0.859 123.2 55.7 -61.5 -31.6 45.5 -11.2 46.3 33 34 A D H > S+ 0 0 131 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.946 112.9 41.1 -62.5 -47.6 43.5 -14.4 46.1 34 35 A V H > S+ 0 0 20 2,-0.2 4,-0.9 1,-0.1 -2,-0.2 0.953 117.4 50.5 -62.1 -50.6 40.8 -12.6 44.2 35 36 A F H >X S+ 0 0 0 -4,-3.7 4,-2.6 1,-0.2 3,-1.5 0.953 112.1 42.3 -52.7 -63.7 43.5 -10.7 42.2 36 37 A D H 3< S+ 0 0 68 -4,-3.3 4,-0.4 1,-0.3 -1,-0.2 0.819 109.1 64.8 -56.4 -30.4 45.7 -13.7 41.1 37 38 A S H 3< S+ 0 0 62 -4,-1.5 -1,-0.3 -5,-0.4 -2,-0.2 0.751 120.9 12.8 -65.6 -27.4 42.4 -15.6 40.4 38 39 A I H X< S+ 0 0 0 -3,-1.5 3,-2.6 -4,-0.9 11,-0.3 0.548 93.2 100.2-128.2 -11.4 41.3 -13.2 37.5 39 40 A K T 3< S+ 0 0 26 -4,-2.6 10,-0.3 1,-0.3 11,-0.2 0.709 89.0 47.8 -52.7 -24.0 44.3 -11.1 36.5 40 41 A N T 3 S+ 0 0 103 -4,-0.4 -1,-0.3 8,-0.1 2,-0.1 0.410 90.6 110.6 -98.1 3.0 45.0 -13.2 33.5 41 42 A K < - 0 0 91 -3,-2.6 8,-0.6 35,-0.1 2,-0.3 -0.456 43.8-174.7 -80.0 149.8 41.4 -13.4 32.3 42 43 A K B -A 48 0A 131 6,-0.2 6,-0.2 -2,-0.1 5,-0.1 -0.992 17.7-128.8-145.3 135.0 40.2 -11.6 29.2 43 44 A T > - 0 0 4 4,-2.7 3,-2.6 -2,-0.3 30,-0.0 -0.257 35.9 -95.9 -81.1 170.1 36.7 -11.2 27.7 44 45 A G T 3 S+ 0 0 68 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.693 127.9 46.6 -57.3 -18.9 35.4 -12.0 24.2 45 46 A M T 3 S- 0 0 105 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.138 124.6 -99.2-110.3 18.5 35.9 -8.3 23.4 46 47 A G < + 0 0 36 -3,-2.6 -2,-0.1 1,-0.3 2,-0.0 0.368 68.2 153.8 84.5 -6.7 39.4 -8.0 24.9 47 48 A A - 0 0 3 -5,-0.1 -4,-2.7 4,-0.1 -1,-0.3 -0.357 22.4-171.2 -58.9 132.5 38.3 -6.4 28.2 48 49 A T B > -A 42 0A 15 -6,-0.2 4,-1.1 29,-0.0 3,-0.4 -0.688 40.5 -95.5-118.4 174.8 40.9 -7.2 30.9 49 50 A L H > S+ 0 0 0 -8,-0.6 4,-2.5 -10,-0.3 5,-0.2 0.762 123.8 59.8 -62.6 -26.0 41.0 -6.7 34.7 50 51 A L H > S+ 0 0 18 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.913 100.8 54.0 -68.1 -41.1 42.9 -3.5 34.1 51 52 A D H 4 S+ 0 0 47 -3,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.817 112.4 46.9 -60.5 -30.0 39.9 -2.2 32.1 52 53 A V H < S+ 0 0 1 -4,-1.1 15,-1.2 1,-0.1 3,-0.3 0.955 124.3 25.4 -77.6 -51.2 37.8 -3.0 35.1 53 54 A I H >X S+ 0 0 0 -4,-2.5 4,-2.1 13,-0.2 3,-0.7 0.571 90.5 98.0 -94.3 -9.4 39.8 -1.5 38.0 54 55 A Q H 3X S+ 0 0 42 -4,-2.8 4,-2.7 1,-0.3 5,-0.3 0.865 83.8 52.2 -47.2 -46.7 41.8 1.2 36.3 55 56 A S H 3> S+ 0 0 1 -4,-0.3 4,-1.8 -3,-0.3 -1,-0.3 0.901 112.7 46.0 -58.3 -41.8 39.4 3.9 37.3 56 57 A G H <4 S+ 0 0 0 9,-1.5 6,-0.3 -3,-0.7 -1,-0.2 0.781 112.1 50.2 -71.7 -29.9 39.7 2.8 41.0 57 58 A V H < S+ 0 0 9 -4,-2.1 3,-0.3 8,-0.2 -2,-0.2 0.931 116.2 41.0 -73.1 -45.9 43.5 2.5 40.9 58 59 A E H < S+ 0 0 104 -4,-2.7 2,-0.6 1,-0.2 -2,-0.2 0.786 119.6 46.3 -72.0 -28.8 43.9 6.0 39.4 59 60 A N >< + 0 0 16 -4,-1.8 3,-2.0 -5,-0.3 -1,-0.2 -0.773 63.4 176.7-118.3 85.6 41.2 7.6 41.6 60 61 A L T 3 S+ 0 0 55 -2,-0.6 -37,-0.5 -3,-0.3 -36,-0.3 0.752 77.2 68.7 -60.2 -23.8 41.8 6.4 45.1 61 62 A D T 3 S+ 0 0 86 -3,-0.1 -1,-0.3 -39,-0.1 -5,-0.1 0.389 74.8 125.8 -78.1 7.6 38.9 8.6 46.3 62 63 A S < - 0 0 3 -3,-2.0 -39,-0.2 -6,-0.3 -36,-0.1 -0.303 54.0-153.3 -62.2 148.4 36.6 6.2 44.5 63 64 A G S S+ 0 0 39 -39,-0.2 -38,-2.0 -38,-0.1 -1,-0.1 0.806 93.5 5.7 -91.1 -35.4 33.8 4.8 46.6 64 65 A V S S- 0 0 7 293,-3.2 -38,-1.3 -40,-0.3 -37,-0.1 0.771 81.2-163.0-110.5 -63.7 33.5 1.7 44.4 65 66 A G + 0 0 0 292,-2.3 -9,-1.5 1,-0.2 2,-0.3 0.437 50.0 84.5 94.7 -1.5 36.2 1.8 41.8 66 67 A I - 0 0 0 291,-0.2 2,-0.3 -11,-0.2 -1,-0.2 -0.943 44.2-173.9-136.1 159.7 35.3 -0.6 39.1 67 68 A Y - 0 0 3 -15,-1.2 203,-0.2 -2,-0.3 3,-0.1 -0.941 31.1-112.4-142.2 160.6 33.1 -0.7 35.9 68 69 A A - 0 0 0 201,-2.7 67,-0.1 -2,-0.3 3,-0.1 -0.870 17.3-164.5-100.0 109.8 32.1 -3.5 33.4 69 70 A P S S- 0 0 3 0, 0.0 69,-0.5 0, 0.0 66,-0.5 0.831 80.6 -2.8 -60.5 -31.1 33.7 -2.9 30.0 70 71 A D S > S- 0 0 7 64,-0.2 3,-0.6 67,-0.1 4,-0.5 -0.950 81.8 -98.2-152.2 168.1 31.2 -5.3 28.6 71 72 A A T > S+ 0 0 46 -2,-0.3 3,-1.5 1,-0.2 4,-0.4 0.888 118.7 60.6 -58.5 -40.6 28.4 -7.5 29.9 72 73 A E T >> S+ 0 0 94 1,-0.3 4,-2.5 2,-0.2 3,-2.0 0.856 90.6 70.8 -55.1 -38.4 30.6 -10.6 29.9 73 74 A S H <> S+ 0 0 0 -3,-0.6 4,-2.3 1,-0.3 -1,-0.3 0.760 83.7 69.1 -51.5 -31.6 32.9 -8.9 32.4 74 75 A Y H <4 S+ 0 0 1 -3,-1.5 -1,-0.3 -4,-0.5 8,-0.2 0.815 115.4 25.7 -59.6 -31.2 30.4 -9.2 35.2 75 76 A R H X4 S+ 0 0 129 -3,-2.0 3,-1.7 -4,-0.4 -2,-0.2 0.812 117.2 58.7-100.4 -39.1 30.9 -13.0 35.2 76 77 A T H 3< S+ 0 0 18 -4,-2.5 -3,-0.2 1,-0.3 -2,-0.2 0.862 123.3 27.4 -59.4 -36.4 34.5 -13.2 33.8 77 78 A F T >X S+ 0 0 0 -4,-2.3 3,-2.3 -5,-0.3 4,-2.2 -0.012 84.8 130.8-113.9 28.4 35.6 -11.1 36.7 78 79 A G H <> + 0 0 3 -3,-1.7 4,-3.2 1,-0.3 -1,-0.2 0.837 58.9 71.3 -48.5 -42.4 32.8 -12.2 39.0 79 80 A P H 34 S+ 0 0 55 0, 0.0 -1,-0.3 0, 0.0 -44,-0.1 0.733 113.3 29.7 -49.5 -24.8 35.3 -13.0 41.9 80 81 A L H <> S+ 0 0 0 -3,-2.3 4,-1.6 2,-0.1 -2,-0.2 0.808 122.5 48.2-101.5 -47.8 35.6 -9.2 42.2 81 82 A F H X S+ 0 0 0 -4,-2.2 4,-3.2 -8,-0.2 5,-0.3 0.940 105.8 58.8 -58.4 -50.1 32.2 -8.0 41.0 82 83 A D H X S+ 0 0 30 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.903 109.4 40.0 -48.5 -54.6 30.2 -10.4 43.2 83 84 A P H > S+ 0 0 36 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.883 116.6 50.5 -66.4 -36.3 31.5 -9.3 46.6 84 85 A I H X S+ 0 0 1 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.918 112.7 46.7 -66.2 -41.7 31.5 -5.6 45.6 85 86 A I H X S+ 0 0 1 -4,-3.2 4,-2.4 2,-0.2 6,-0.3 0.929 111.6 51.2 -65.5 -44.5 27.9 -5.9 44.4 86 87 A D H <>S+ 0 0 63 -4,-2.5 5,-2.7 -5,-0.3 -2,-0.2 0.937 114.6 44.0 -57.1 -47.2 26.9 -7.8 47.5 87 88 A D H ><5S+ 0 0 45 -4,-2.4 3,-1.5 3,-0.2 -2,-0.2 0.973 115.3 45.3 -62.0 -60.2 28.4 -5.1 49.7 88 89 A Y H 3<5S+ 0 0 12 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.919 114.4 46.2 -54.0 -52.0 27.1 -2.0 47.9 89 90 A H T 3<5S- 0 0 0 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.372 114.4-113.8 -78.5 10.0 23.5 -3.2 47.4 90 91 A G T < 5S+ 0 0 59 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.815 87.8 2.3 66.5 33.9 23.3 -4.3 51.1 91 92 A G < + 0 0 40 -5,-2.7 2,-0.2 -6,-0.3 -4,-0.1 0.453 63.7 152.1 121.5 98.0 23.0 -8.0 50.5 92 93 A F - 0 0 3 -10,-0.1 -6,-0.1 -9,-0.1 -1,-0.1 -0.631 30.5-151.3-155.1 88.7 23.0 -9.9 47.2 93 94 A K > - 0 0 137 -2,-0.2 3,-1.1 1,-0.1 -2,-0.0 0.010 29.9-107.2 -59.3 162.4 24.3 -13.5 47.4 94 95 A L T 3 S+ 0 0 123 1,-0.3 -1,-0.1 3,-0.0 -12,-0.0 0.817 124.5 45.9 -59.1 -30.4 26.0 -15.5 44.7 95 96 A T T 3 S+ 0 0 121 2,-0.0 -1,-0.3 168,-0.0 -2,-0.1 0.508 91.6 105.2 -93.2 -6.1 22.7 -17.4 44.5 96 97 A D < - 0 0 55 -3,-1.1 2,-0.4 168,-0.0 -4,-0.0 -0.347 50.6-160.5 -75.7 158.5 20.4 -14.4 44.5 97 98 A K - 0 0 144 234,-0.1 166,-0.2 167,-0.1 167,-0.2 -0.997 26.2-107.9-138.3 138.1 18.5 -13.2 41.4 98 99 A H - 0 0 14 165,-2.5 167,-0.2 -2,-0.4 3,-0.1 -0.438 42.0-113.1 -66.8 134.1 17.0 -9.7 40.9 99 100 A P - 0 0 36 0, 0.0 3,-0.1 0, 0.0 232,-0.1 -0.189 39.2 -82.4 -66.7 160.9 13.1 -9.8 40.9 100 101 A P - 0 0 109 0, 0.0 2,-0.0 0, 0.0 162,-0.0 -0.189 63.0 -79.0 -58.7 152.7 10.9 -9.1 37.9 101 102 A K + 0 0 71 232,-0.1 2,-0.3 -3,-0.1 232,-0.1 -0.334 58.5 174.0 -55.6 129.6 10.2 -5.5 37.1 102 103 A Q - 0 0 102 -3,-0.1 233,-2.1 1,-0.1 232,-0.2 -0.836 21.9-177.4-146.3 102.8 7.5 -4.3 39.5 103 104 A W - 0 0 21 -2,-0.3 -1,-0.1 231,-0.2 143,-0.1 0.801 37.5-155.1 -70.8 -27.4 6.5 -0.6 39.5 104 105 A G - 0 0 23 1,-0.1 2,-1.1 231,-0.0 -1,-0.1 -0.153 40.0 -30.9 80.9-178.0 4.0 -1.3 42.4 105 106 A D > - 0 0 86 1,-0.2 3,-2.0 2,-0.1 4,-0.3 -0.646 53.5-167.0 -79.1 100.6 0.9 0.5 43.4 106 107 A I G > S+ 0 0 24 -2,-1.1 3,-1.4 1,-0.3 -1,-0.2 0.770 81.1 70.7 -59.7 -25.6 1.7 4.1 42.5 107 108 A N G 3 S+ 0 0 116 1,-0.2 -1,-0.3 -3,-0.1 132,-0.1 0.677 87.4 65.6 -67.1 -16.4 -1.3 5.3 44.5 108 109 A T G < S+ 0 0 62 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.603 80.6 94.1 -82.2 -11.8 0.5 4.5 47.8 109 110 A L < - 0 0 4 -3,-1.4 2,-0.2 -4,-0.3 230,-0.0 -0.509 61.9-160.1 -78.9 151.3 3.3 7.1 47.3 110 111 A V - 0 0 69 -2,-0.2 128,-0.6 129,-0.0 2,-0.2 -0.727 28.9 -76.0-128.4 175.4 2.7 10.5 48.9 111 112 A D B -B 237 0B 41 -2,-0.2 126,-0.2 126,-0.2 -1,-0.0 -0.540 40.4-147.0 -69.0 134.2 3.8 14.2 48.9 112 113 A L S S+ 0 0 3 124,-3.0 -1,-0.1 -2,-0.2 125,-0.1 0.745 81.8 7.1 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