==== 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 4GW2 . 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) . 15306.0 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 . 14 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 29.1 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 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 62 0, 0.0 41,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 116.8 46.5 -11.5 28.5 2 3 A D >> - 0 0 89 1,-0.1 4,-1.4 4,-0.0 3,-0.7 -0.276 360.0-119.6 -72.4 152.1 49.8 -9.8 27.6 3 4 A Q H 3> S+ 0 0 125 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.809 110.2 62.3 -56.1 -36.8 52.7 -9.4 30.0 4 5 A A H 3> S+ 0 0 54 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.866 104.1 48.0 -61.9 -37.1 52.6 -5.6 29.8 5 6 A T H <> S+ 0 0 12 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.858 108.4 54.5 -72.3 -36.5 49.1 -5.6 31.3 6 7 A L H X S+ 0 0 21 -4,-1.4 4,-3.6 2,-0.2 5,-0.3 0.910 104.7 54.8 -62.3 -42.8 50.1 -7.9 34.1 7 8 A D H X S+ 0 0 90 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.940 110.6 45.0 -53.3 -51.2 52.9 -5.5 35.0 8 9 A K H X S+ 0 0 111 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.868 115.9 47.6 -61.6 -38.5 50.3 -2.7 35.4 9 10 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.933 109.6 51.0 -67.4 -48.5 48.0 -5.1 37.3 10 11 A E H X S+ 0 0 85 -4,-3.6 4,-1.5 1,-0.2 -2,-0.2 0.875 112.8 47.5 -57.2 -40.0 50.7 -6.4 39.7 11 12 A A H X S+ 0 0 59 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.856 110.2 52.3 -70.3 -36.8 51.7 -2.8 40.4 12 13 A G H X S+ 0 0 5 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.898 106.1 52.5 -66.6 -42.0 48.1 -1.7 41.0 13 14 A F H X S+ 0 0 34 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.923 111.0 49.0 -59.2 -45.6 47.4 -4.5 43.5 14 15 A K H X S+ 0 0 128 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.916 110.1 50.3 -58.6 -47.3 50.5 -3.4 45.4 15 16 A K H X S+ 0 0 79 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.898 111.4 48.2 -60.6 -42.7 49.4 0.3 45.4 16 17 A L H < S+ 0 0 5 -4,-2.4 3,-0.3 2,-0.2 -1,-0.2 0.911 112.1 48.5 -64.7 -42.2 45.9 -0.6 46.7 17 18 A Q H < S+ 0 0 130 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.886 114.8 47.0 -63.7 -38.4 47.3 -2.8 49.4 18 19 A E H < S+ 0 0 118 -4,-2.4 2,-1.8 -5,-0.2 -1,-0.2 0.692 84.9 100.4 -75.9 -20.7 49.7 0.1 50.4 19 20 A A >< + 0 0 14 -4,-1.3 3,-1.5 -3,-0.3 -1,-0.1 -0.471 49.0 179.0 -77.1 85.5 47.0 2.7 50.3 20 21 A S T 3 S+ 0 0 104 -2,-1.8 -1,-0.2 1,-0.3 -4,-0.0 0.747 78.2 42.3 -61.8 -27.9 46.4 3.0 54.0 21 22 A D T 3 S+ 0 0 157 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.304 83.6 115.5-106.6 9.6 43.7 5.7 53.7 22 23 A C < - 0 0 11 -3,-1.5 39,-0.1 -6,-0.2 38,-0.0 -0.644 37.4-179.5 -76.0 133.3 41.8 4.3 50.7 23 24 A K + 0 0 200 37,-0.5 -1,-0.1 -2,-0.3 38,-0.1 0.190 34.2 127.0-122.3 15.8 38.3 3.4 51.7 24 25 A S > - 0 0 1 36,-0.4 4,-1.5 32,-0.1 40,-0.2 -0.334 66.9-121.4 -73.7 154.8 36.9 2.0 48.4 25 26 A L H > S+ 0 0 23 38,-2.0 4,-2.0 1,-0.2 5,-0.2 0.733 109.8 63.9 -65.3 -28.5 35.2 -1.4 47.9 26 27 A L H > S+ 0 0 0 38,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.955 107.3 42.5 -57.5 -52.0 37.8 -2.4 45.3 27 28 A K H 4 S+ 0 0 57 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.841 114.8 50.8 -61.6 -41.9 40.6 -2.2 48.0 28 29 A K H < S+ 0 0 136 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.864 121.4 29.9 -65.6 -37.5 38.4 -3.9 50.6 29 30 A H H < S+ 0 0 37 -4,-2.0 2,-1.5 1,-0.1 -2,-0.2 0.577 91.2 92.9-108.1 -14.0 37.4 -6.9 48.4 30 31 A L < + 0 0 5 -4,-2.0 -1,-0.1 -5,-0.2 2,-0.1 -0.636 57.5 176.8 -82.8 80.3 40.3 -7.5 46.0 31 32 A T > - 0 0 69 -2,-1.5 4,-3.8 1,-0.1 5,-0.2 -0.376 45.7-105.1 -76.0 163.1 42.3 -10.1 48.0 32 33 A K H > S+ 0 0 136 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.896 124.7 50.3 -54.3 -42.7 45.4 -11.8 46.7 33 34 A D H > S+ 0 0 126 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.951 114.0 43.8 -60.7 -50.6 43.4 -14.9 46.1 34 35 A V H > S+ 0 0 19 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.937 116.2 48.4 -58.8 -49.0 40.8 -13.0 44.3 35 36 A F H >X S+ 0 0 2 -4,-3.8 4,-1.4 1,-0.2 3,-0.7 0.947 116.5 41.1 -55.9 -54.3 43.4 -11.0 42.4 36 37 A D H 3< S+ 0 0 54 -4,-3.5 4,-0.3 1,-0.2 -1,-0.2 0.820 109.0 61.9 -65.4 -32.2 45.4 -14.1 41.4 37 38 A S H 3< S+ 0 0 51 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.733 120.4 18.2 -68.9 -24.6 42.3 -16.1 40.6 38 39 A I H X< S+ 0 0 2 -4,-1.0 3,-1.8 -3,-0.7 11,-0.2 0.473 92.1 97.4-128.0 -3.5 41.0 -13.9 37.8 39 40 A K T 3< S+ 0 0 25 -4,-1.4 10,-0.3 1,-0.3 11,-0.2 0.698 87.5 50.7 -68.8 -18.1 43.9 -11.7 36.6 40 41 A N T 3 S+ 0 0 98 -4,-0.3 -1,-0.3 8,-0.1 2,-0.2 0.316 90.1 106.5 -98.0 8.2 44.7 -14.0 33.6 41 42 A K < - 0 0 96 -3,-1.8 8,-0.4 35,-0.1 2,-0.3 -0.529 46.0-171.4 -92.2 155.7 41.1 -14.2 32.3 42 43 A K - 0 0 125 -2,-0.2 6,-0.2 6,-0.1 2,-0.1 -0.999 15.3-132.8-147.4 141.4 39.7 -12.5 29.2 43 44 A T > - 0 0 5 4,-1.4 3,-1.3 -2,-0.3 0, 0.0 -0.272 39.8 -96.1 -82.8 174.8 36.2 -11.9 27.7 44 45 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.737 128.9 48.4 -63.5 -24.1 35.2 -12.5 24.1 45 46 A M T 3 S- 0 0 116 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.430 123.0-107.5 -95.0 -1.5 35.8 -8.7 23.4 46 47 A G < + 0 0 29 -3,-1.3 2,-0.2 1,-0.3 -2,-0.1 0.600 60.2 160.1 89.8 13.5 39.2 -8.9 25.2 47 48 A A - 0 0 3 3,-0.1 -4,-1.4 4,-0.1 -1,-0.3 -0.490 18.0-169.0 -70.5 133.8 38.4 -7.1 28.4 48 49 A T > - 0 0 11 -2,-0.2 4,-1.5 -6,-0.2 3,-0.4 -0.607 39.8 -93.3-114.0 177.7 40.8 -7.8 31.2 49 50 A L H > S+ 0 0 0 -8,-0.4 4,-2.6 -10,-0.3 5,-0.2 0.798 122.4 61.4 -60.1 -31.5 41.0 -7.1 35.0 50 51 A L H > S+ 0 0 14 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.904 102.4 49.9 -62.3 -43.1 42.9 -3.9 34.3 51 52 A D H 4 S+ 0 0 56 -3,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.888 114.2 47.1 -61.0 -39.4 40.0 -2.5 32.3 52 53 A V H < S+ 0 0 1 -4,-1.5 15,-1.4 1,-0.2 3,-0.2 0.921 125.0 25.5 -67.1 -46.6 37.7 -3.4 35.2 53 54 A I H >X S+ 0 0 0 -4,-2.6 4,-1.9 13,-0.2 3,-0.9 0.535 90.7 97.1-101.2 -9.5 39.8 -2.0 38.1 54 55 A Q H 3X S+ 0 0 45 -4,-2.1 4,-2.1 1,-0.3 5,-0.3 0.817 82.5 55.0 -57.5 -35.4 41.8 0.8 36.5 55 56 A S H 3> S+ 0 0 1 -4,-0.3 4,-1.7 -3,-0.2 -1,-0.3 0.875 111.4 45.2 -66.6 -36.7 39.5 3.6 37.5 56 57 A G H <4 S+ 0 0 0 9,-1.5 6,-0.2 -3,-0.9 -1,-0.2 0.778 110.6 53.6 -77.3 -28.4 39.7 2.5 41.1 57 58 A V H < S+ 0 0 11 -4,-1.9 3,-0.2 8,-0.3 -2,-0.2 0.907 115.6 38.4 -69.7 -42.4 43.5 2.1 41.0 58 59 A E H < S+ 0 0 115 -4,-2.1 2,-0.8 1,-0.2 -2,-0.2 0.836 119.1 48.2 -80.2 -33.8 44.1 5.6 39.7 59 60 A N >< + 0 0 17 -4,-1.7 3,-2.1 -5,-0.3 -1,-0.2 -0.788 63.7 177.3-111.1 87.2 41.3 7.3 41.8 60 61 A L T 3 S+ 0 0 51 -2,-0.8 -37,-0.5 1,-0.3 -36,-0.4 0.689 76.7 68.3 -68.1 -15.1 41.9 6.0 45.3 61 62 A D T 3 S+ 0 0 85 -39,-0.1 -1,-0.3 -3,-0.1 -5,-0.1 0.415 74.3 125.7 -82.5 1.5 39.0 8.2 46.5 62 63 A S < - 0 0 3 -3,-2.1 -39,-0.3 -6,-0.2 -36,-0.1 -0.241 56.1-150.2 -53.0 145.4 36.6 6.0 44.6 63 64 A G S S+ 0 0 41 -39,-0.2 -38,-2.0 -38,-0.1 -1,-0.1 0.777 94.3 3.6 -83.4 -32.2 33.8 4.6 46.7 64 65 A V S S- 0 0 8 294,-3.0 -38,-1.3 -40,-0.2 -37,-0.1 0.743 78.6-160.7-118.1 -64.5 33.6 1.5 44.5 65 66 A G + 0 0 0 293,-1.9 -9,-1.5 1,-0.2 2,-0.3 0.427 51.9 88.2 99.2 0.8 36.3 1.6 41.9 66 67 A I - 0 0 0 292,-0.2 2,-0.3 -11,-0.2 -1,-0.2 -0.930 42.3-177.2-133.3 156.5 35.2 -0.9 39.2 67 68 A Y - 0 0 3 -15,-1.4 203,-0.2 -2,-0.3 3,-0.1 -0.955 30.9-114.6-141.3 160.4 33.1 -1.0 36.0 68 69 A A - 0 0 0 201,-2.7 3,-0.1 -2,-0.3 67,-0.1 -0.893 16.8-166.1 -99.0 117.2 32.0 -3.8 33.6 69 70 A P S S- 0 0 2 0, 0.0 66,-0.9 0, 0.0 69,-0.5 0.829 79.7 -0.4 -68.5 -32.2 33.5 -3.3 30.1 70 71 A D S S- 0 0 8 64,-0.2 4,-0.5 -3,-0.1 3,-0.5 -0.912 84.0 -98.0-146.4 171.9 31.1 -5.9 28.8 71 72 A A S > S+ 0 0 46 -2,-0.3 3,-1.4 1,-0.2 4,-0.4 0.890 118.9 59.1 -63.1 -39.4 28.3 -8.0 30.2 72 73 A E T >> S+ 0 0 94 1,-0.3 4,-2.8 2,-0.2 3,-2.4 0.852 89.3 73.8 -58.1 -35.7 30.5 -11.1 30.5 73 74 A S H 3> S+ 0 0 0 -3,-0.5 4,-2.1 1,-0.3 -1,-0.3 0.789 84.4 66.0 -49.9 -34.5 32.9 -9.2 32.8 74 75 A Y H <4 S+ 0 0 2 -3,-1.4 -1,-0.3 -4,-0.5 8,-0.2 0.790 117.1 25.9 -61.0 -28.2 30.4 -9.5 35.6 75 76 A R H X4 S+ 0 0 125 -3,-2.4 3,-2.1 -4,-0.4 -2,-0.2 0.804 116.5 57.5-102.0 -41.9 31.0 -13.2 35.6 76 77 A T H 3< S+ 0 0 22 -4,-2.8 -3,-0.2 1,-0.3 -2,-0.2 0.904 123.5 30.6 -53.8 -41.6 34.5 -13.6 34.2 77 78 A F T >X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.3 3,-1.9 -0.080 84.5 133.4-108.0 30.6 35.5 -11.4 37.1 78 79 A G H <> + 0 0 3 -3,-2.1 4,-3.3 1,-0.3 -1,-0.2 0.842 60.4 66.8 -46.9 -45.0 32.8 -12.6 39.4 79 80 A P H 34 S+ 0 0 55 0, 0.0 -1,-0.3 0, 0.0 -45,-0.1 0.710 112.6 34.1 -58.3 -19.7 35.1 -13.2 42.4 80 81 A L H <> S+ 0 0 0 -3,-1.9 4,-1.2 -46,-0.1 -2,-0.2 0.817 122.0 44.6 -96.5 -45.7 35.6 -9.4 42.5 81 82 A F H X S+ 0 0 0 -4,-2.1 4,-3.0 -8,-0.2 5,-0.3 0.911 107.0 59.5 -63.3 -44.5 32.2 -8.2 41.4 82 83 A D H X S+ 0 0 30 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.898 108.5 39.8 -59.2 -49.5 30.2 -10.6 43.6 83 84 A P H > S+ 0 0 38 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.857 117.3 50.8 -70.3 -32.5 31.4 -9.5 47.0 84 85 A I H X S+ 0 0 2 -4,-1.2 4,-2.9 2,-0.2 -2,-0.2 0.901 112.3 46.3 -69.1 -41.5 31.4 -5.8 46.0 85 86 A I H X S+ 0 0 2 -4,-3.0 4,-2.2 2,-0.2 6,-0.3 0.909 112.2 50.7 -65.6 -44.3 27.9 -6.1 44.8 86 87 A D H <>S+ 0 0 62 -4,-2.3 5,-2.2 -5,-0.3 -2,-0.2 0.901 114.7 45.5 -58.9 -41.5 26.8 -7.9 47.9 87 88 A D H ><5S+ 0 0 45 -4,-2.0 3,-1.2 3,-0.2 -2,-0.2 0.956 114.1 45.2 -68.2 -53.2 28.4 -5.2 50.0 88 89 A Y H 3<5S+ 0 0 13 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.907 112.1 49.5 -61.1 -46.7 27.1 -2.1 48.2 89 90 A H T 3<5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.336 114.7-108.8 -85.3 9.2 23.5 -3.2 47.8 90 91 A G T < 5S- 0 0 59 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.809 89.4 -4.9 74.0 31.4 23.1 -4.2 51.5 91 92 A G < + 0 0 44 -5,-2.2 2,-0.2 -6,-0.3 -4,-0.1 0.465 65.7 152.1 118.4 107.9 22.9 -7.9 51.0 92 93 A F - 0 0 5 -10,-0.1 -1,-0.1 -9,-0.1 -6,-0.1 -0.657 29.3-151.1-161.0 97.9 22.9 -9.9 47.8 93 94 A K > - 0 0 130 -2,-0.2 3,-1.6 1,-0.1 -2,-0.0 -0.129 29.5-106.3 -76.4 166.9 24.3 -13.5 47.9 94 95 A L T 3 S+ 0 0 121 1,-0.3 -1,-0.1 3,-0.0 -12,-0.0 0.827 123.9 46.6 -57.7 -33.8 25.9 -15.5 45.2 95 96 A T T 3 S+ 0 0 116 2,-0.0 -1,-0.3 168,-0.0 2,-0.1 0.424 93.1 107.0 -91.9 -0.2 22.8 -17.6 45.0 96 97 A D < - 0 0 44 -3,-1.6 2,-0.4 1,-0.0 -4,-0.0 -0.413 52.1-156.7 -80.7 155.6 20.4 -14.6 45.0 97 98 A K - 0 0 128 -2,-0.1 166,-0.2 234,-0.1 167,-0.1 -0.999 23.7-112.1-132.1 135.7 18.4 -13.4 42.0 98 99 A H - 0 0 16 165,-2.6 167,-0.2 -2,-0.4 232,-0.0 -0.375 41.5-112.3 -62.6 139.7 17.0 -9.9 41.4 99 100 A P - 0 0 33 0, 0.0 233,-0.1 0, 0.0 232,-0.1 -0.245 38.4 -82.5 -72.7 162.2 13.2 -9.8 41.5 100 101 A P - 0 0 103 0, 0.0 162,-0.0 0, 0.0 0, 0.0 -0.214 58.9 -81.0 -59.8 150.9 10.9 -9.1 38.5 101 102 A K + 0 0 70 232,-0.1 2,-0.2 233,-0.1 232,-0.1 -0.298 58.6 166.3 -52.8 131.5 10.2 -5.5 37.4 102 103 A Q - 0 0 116 -3,-0.1 233,-1.9 1,-0.1 234,-0.2 -0.744 26.1-174.8-157.8 105.3 7.4 -4.0 39.6 103 104 A W - 0 0 23 -2,-0.2 -1,-0.1 231,-0.2 143,-0.0 0.777 38.5-154.6 -70.4 -27.5 6.5 -0.3 39.7 104 105 A G - 0 0 31 1,-0.1 2,-1.0 231,-0.0 -1,-0.2 -0.250 41.4 -31.1 81.5-170.3 4.0 -1.0 42.5 105 106 A D > - 0 0 91 1,-0.2 3,-1.7 2,-0.0 4,-0.2 -0.723 54.7-169.7 -89.6 101.9 1.0 1.0 43.5 106 107 A I G > S+ 0 0 24 -2,-1.0 3,-1.6 1,-0.3 -1,-0.2 0.762 78.3 70.8 -64.4 -26.9 1.9 4.6 42.6 107 108 A N G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -3,-0.1 132,-0.1 0.573 86.3 67.9 -69.9 -8.1 -1.1 6.0 44.4 108 109 A T G < S+ 0 0 60 -3,-1.7 -1,-0.3 2,-0.1 2,-0.2 0.515 78.6 99.3 -88.3 -5.8 0.4 5.2 47.8 109 110 A L < - 0 0 7 -3,-1.6 2,-0.2 -4,-0.2 230,-0.0 -0.558 59.1-159.3 -81.1 147.3 3.2 7.7 47.4 110 111 A V - 0 0 69 -2,-0.2 128,-0.5 129,-0.1 2,-0.4 -0.670 29.7 -77.8-121.6 173.2 2.8 11.1 49.2 111 112 A G B -A 237 0A 38 -2,-0.2 126,-0.2 126,-0.2 124,-0.0 -0.619 38.4-150.2 -71.7 125.4 4.0 14.7 49.1 112 113 A L S S+ 0 0 3 124,-2.1 -1,-0.1 -2,-0.4 125,-0.1 0.719 82.5 9.8 -78.7 -21.4 7.4 14.7 50.7 113 114 A D > + 0 0 11 123,-0.1 3,-1.9 1,-0.1 -1,-0.2 -0.418 63.4 176.9-159.8 73.1 7.4 18.2 52.2 114 115 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.813 82.1 54.9 -55.3 -39.0 4.0 20.0 52.0 115 116 A A T 3 S- 0 0 72 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.641 100.0-138.8 -75.6 -11.7 5.1 23.1 53.8 116 117 A G < + 0 0 47 -3,-1.9 -1,-0.1 1,-0.1 119,-0.1 0.643 66.1 118.5 73.2 17.1 7.9 23.5 51.3 117 118 A Q S S+ 0 0 140 1,-0.1 -1,-0.1 168,-0.0 3,-0.1 0.584 80.0 27.3 -93.9 -10.1 10.6 24.6 53.7 118 119 A F S S+ 0 0 31 -5,-0.2 167,-2.6 1,-0.2 2,-0.4 0.776 103.4 68.4-117.4 -48.1 13.1 21.8 53.2 119 120 A I E +B 284 0B 14 165,-0.2 165,-0.2 1,-0.2 -1,-0.2 -0.638 43.5 178.2 -89.2 132.2 12.9 20.2 49.7 120 121 A I E - 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