==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-APR-06 2DM0 . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE TXK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ENDO,F.HAYASHI,M.YOSHIDA,S.YOKOYAMA,RIKEN STRUCTURAL . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9024.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 0 1 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 140 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.2 4.7 -22.4 7.9 2 2 A S + 0 0 111 47,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.906 360.0 160.0-141.1 109.7 4.6 -20.6 4.5 3 3 A S - 0 0 118 -2,-0.4 0, 0.0 1,-0.0 0, 0.0 -0.978 29.6-134.9-134.4 121.8 6.0 -22.2 1.4 4 4 A G - 0 0 72 -2,-0.4 2,-0.2 1,-0.1 -1,-0.0 0.215 24.8-117.3 -57.7-171.6 5.1 -21.2 -2.2 5 5 A S - 0 0 120 2,-0.3 2,-0.6 0, 0.0 -1,-0.1 -0.747 31.3 -79.8-127.4 174.8 4.3 -23.6 -5.0 6 6 A S S S+ 0 0 136 -2,-0.2 2,-0.2 2,-0.1 0, 0.0 -0.666 95.4 5.5 -80.9 119.4 5.7 -24.7 -8.3 7 7 A G S S- 0 0 66 -2,-0.6 -2,-0.3 2,-0.0 2,-0.2 -0.507 104.4 -35.6 105.5-176.2 4.7 -22.2 -11.1 8 8 A N - 0 0 169 -2,-0.2 2,-0.2 1,-0.1 4,-0.1 -0.571 60.4-116.9 -85.2 147.5 2.8 -18.9 -11.1 9 9 A K - 0 0 122 -2,-0.2 -1,-0.1 2,-0.2 -2,-0.0 -0.499 15.4-125.3 -82.4 152.2 -0.1 -18.2 -8.8 10 10 A I S S+ 0 0 167 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.940 91.6 81.1 -60.5 -49.7 -3.6 -17.6 -10.0 11 11 A T - 0 0 65 1,-0.0 2,-0.5 2,-0.0 -2,-0.2 -0.414 65.4-168.6 -62.9 124.9 -3.9 -14.3 -8.2 12 12 A N + 0 0 77 -2,-0.2 4,-0.1 1,-0.1 -1,-0.0 -0.958 28.3 145.7-123.3 115.5 -2.2 -11.5 -10.2 13 13 A L > + 0 0 5 -2,-0.5 3,-2.6 2,-0.1 6,-0.3 0.687 61.6 77.1-113.9 -35.4 -1.6 -8.1 -8.6 14 14 A E T 3 S+ 0 0 94 1,-0.3 5,-0.1 4,-0.1 7,-0.1 0.823 85.7 69.2 -45.9 -35.0 1.7 -7.1 -10.2 15 15 A I T 3 S+ 0 0 116 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.856 94.6 67.5 -53.7 -37.3 -0.4 -6.3 -13.3 16 16 A Y S < S- 0 0 89 -3,-2.6 100,-0.1 1,-0.1 -3,-0.1 -0.018 76.2-140.9 -73.9-176.2 -1.9 -3.4 -11.4 17 17 A E S S+ 0 0 100 98,-0.1 99,-1.2 99,-0.1 -1,-0.1 0.687 93.8 63.8-116.6 -39.5 -0.1 -0.2 -10.3 18 18 A W S S+ 0 0 28 97,-0.2 25,-1.6 1,-0.2 2,-1.2 0.551 85.7 89.8 -65.2 -5.3 -1.6 0.5 -6.8 19 19 A Y B -a 43 0A 15 -6,-0.3 2,-1.1 23,-0.2 -1,-0.2 -0.689 63.9-170.4 -96.7 82.9 0.0 -2.8 -5.9 20 20 A H - 0 0 10 -2,-1.2 25,-0.3 23,-0.8 3,-0.3 -0.626 13.0-178.3 -77.4 100.9 3.5 -1.8 -4.7 21 21 A R + 0 0 94 -2,-1.1 3,-0.1 1,-0.2 23,-0.1 -0.592 56.2 33.7 -98.8 161.9 5.4 -5.1 -4.3 22 22 A N S S+ 0 0 130 1,-0.2 2,-0.2 -2,-0.2 -1,-0.2 0.907 95.1 118.4 62.4 43.2 9.0 -5.7 -3.1 23 23 A I - 0 0 20 -3,-0.3 2,-0.3 22,-0.1 -1,-0.2 -0.789 51.1-139.0-131.7 174.7 8.8 -2.7 -0.8 24 24 A T >> - 0 0 61 -2,-0.2 4,-2.2 -3,-0.1 3,-0.7 -0.878 40.4 -86.7-133.7 165.8 9.0 -1.9 3.0 25 25 A R H 3> S+ 0 0 172 -2,-0.3 4,-2.4 1,-0.3 5,-0.3 0.868 128.0 51.8 -34.2 -58.8 7.3 0.2 5.5 26 26 A N H 3> S+ 0 0 114 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.915 111.4 47.6 -47.2 -51.5 9.6 3.1 4.7 27 27 A Q H <> S+ 0 0 90 -3,-0.7 4,-3.2 2,-0.2 5,-0.3 0.971 109.6 51.8 -55.5 -60.0 8.8 2.7 1.0 28 28 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.920 119.5 35.1 -41.7 -62.3 5.0 2.6 1.5 29 29 A E H >X S+ 0 0 63 -4,-2.4 4,-2.9 2,-0.2 3,-0.6 0.979 114.4 56.2 -58.9 -60.4 4.9 5.7 3.6 30 30 A H H 3X S+ 0 0 98 -4,-3.2 4,-1.7 -5,-0.3 -1,-0.2 0.878 106.2 52.5 -37.6 -54.2 7.7 7.5 1.6 31 31 A L H 3X S+ 0 0 20 -4,-3.2 4,-1.0 -5,-0.2 3,-0.4 0.923 112.1 44.8 -50.6 -50.4 5.7 7.1 -1.6 32 32 A L H XX S+ 0 0 0 -4,-1.6 4,-2.9 -3,-0.6 3,-0.9 0.927 104.0 63.1 -61.1 -46.9 2.6 8.6 0.0 33 33 A R H 3< S+ 0 0 148 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.853 98.6 57.7 -46.3 -39.8 4.6 11.5 1.6 34 34 A Q H 3< S+ 0 0 67 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.912 111.4 40.2 -59.1 -44.6 5.4 12.5 -2.0 35 35 A E H << S- 0 0 41 -4,-1.0 -2,-0.2 -3,-0.9 -1,-0.2 0.921 78.0-179.3 -71.0 -45.6 1.7 12.9 -2.8 36 36 A S < + 0 0 74 -4,-2.9 2,-0.3 1,-0.2 -3,-0.1 0.887 41.3 119.5 43.1 48.4 0.8 14.4 0.5 37 37 A K S > S- 0 0 70 -5,-0.3 3,-2.4 75,-0.1 20,-0.2 -0.954 76.8 -99.3-146.7 123.2 -2.8 14.6 -0.7 38 38 A E T 3 S+ 0 0 100 -2,-0.3 20,-0.2 1,-0.2 3,-0.1 -0.095 110.4 36.9 -40.4 119.8 -5.9 12.9 0.8 39 39 A G T 3 S+ 0 0 0 18,-1.1 -1,-0.2 1,-0.3 2,-0.2 -0.158 71.1 134.4 126.6 -40.0 -6.5 9.8 -1.2 40 40 A A < + 0 0 0 -3,-2.4 17,-1.5 17,-0.2 -1,-0.3 -0.222 34.3 163.1 -47.5 104.6 -2.9 8.6 -2.0 41 41 A F B +d 113 0B 0 71,-1.4 73,-0.7 15,-0.2 2,-0.3 -0.802 15.3 175.0-125.4 167.4 -3.2 4.9 -1.3 42 42 A I - 0 0 1 13,-0.4 13,-1.2 -2,-0.3 2,-0.4 -0.953 22.8-126.7-159.8 175.2 -1.2 1.8 -2.0 43 43 A V E +aB 19 54A 0 -25,-1.6 -23,-0.8 -2,-0.3 2,-0.2 -0.975 29.5 163.3-140.0 123.5 -0.9 -2.0 -1.4 44 44 A R E - B 0 53A 31 9,-2.5 9,-2.5 -2,-0.4 2,-0.2 -0.788 35.6 -98.7-130.7 173.8 2.1 -3.9 -0.2 45 45 A D E - B 0 52A 26 -25,-0.3 2,-1.1 -2,-0.2 7,-0.3 -0.610 31.8-115.3 -94.9 155.9 2.9 -7.3 1.3 46 46 A S E > - B 0 49A 17 5,-1.9 3,-0.8 3,-0.6 5,-0.4 -0.746 15.9-155.8 -93.9 93.8 3.5 -8.1 5.0 47 47 A R T 3 S+ 0 0 170 -2,-1.1 -1,-0.2 1,-0.3 3,-0.1 0.741 97.1 56.0 -37.5 -26.1 7.1 -9.1 5.3 48 48 A H T 3 S+ 0 0 147 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.958 123.2 2.6 -74.3 -54.0 5.7 -10.9 8.4 49 49 A L E < S-B 46 0A 95 -3,-0.8 2,-2.3 2,-0.0 -3,-0.6 -0.855 84.2 -93.1-131.3 166.6 3.1 -13.0 6.7 50 50 A G E S+ 0 0 53 -2,-0.3 2,-0.2 -5,-0.1 -3,-0.1 -0.140 88.6 113.2 -73.6 45.9 1.8 -13.6 3.1 51 51 A S E - 0 0 14 -2,-2.3 -5,-1.9 -5,-0.4 2,-0.4 -0.447 62.2-122.1-108.3-177.0 -0.8 -10.9 3.6 52 52 A Y E -BC 45 73A 25 21,-0.6 21,-2.4 -7,-0.3 2,-0.4 -0.993 16.4-161.9-133.4 137.1 -1.3 -7.4 2.1 53 53 A T E -BC 44 72A 11 -9,-2.5 -9,-2.5 -2,-0.4 2,-0.5 -0.941 13.0-138.5-120.6 140.4 -1.6 -4.0 3.8 54 54 A I E -BC 43 71A 0 17,-2.4 17,-2.6 -2,-0.4 2,-0.7 -0.851 11.8-159.2-100.5 125.0 -3.0 -0.8 2.4 55 55 A S E + C 0 70A 2 -13,-1.2 -13,-0.4 -2,-0.5 2,-0.3 -0.887 16.9 176.6-107.1 108.5 -1.2 2.5 3.0 56 56 A V E - C 0 69A 0 13,-1.1 13,-2.3 -2,-0.7 2,-0.7 -0.773 28.8-124.5-110.2 155.5 -3.3 5.6 2.7 57 57 A F E + C 0 68A 5 -17,-1.5 -18,-1.1 -2,-0.3 11,-0.3 -0.872 26.6 173.1-103.4 110.9 -2.5 9.2 3.3 58 58 A M - 0 0 52 9,-2.0 10,-0.2 -2,-0.7 -20,-0.2 0.849 30.7-152.8 -81.9 -37.5 -4.7 11.0 5.7 59 59 A G - 0 0 20 8,-1.7 7,-0.2 -22,-0.1 4,-0.1 0.558 26.0 -74.1 70.3 135.3 -2.8 14.2 5.9 60 60 A A - 0 0 34 5,-1.4 3,-0.4 2,-0.1 7,-0.1 0.183 44.8-110.4 -48.4 177.7 -2.7 16.5 8.9 61 61 A R S S+ 0 0 243 1,-0.2 2,-0.5 5,-0.1 -1,-0.1 0.968 114.2 36.1 -79.4 -61.7 -5.7 18.7 9.7 62 62 A R S S- 0 0 217 1,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.124 114.3-109.4 -85.2 39.1 -4.4 22.2 8.9 63 63 A S S S+ 0 0 116 -2,-0.5 -1,-0.1 -3,-0.4 -2,-0.1 0.821 93.3 115.4 34.9 42.2 -2.4 20.8 6.0 64 64 A T S S+ 0 0 109 2,-0.0 2,-0.2 1,-0.0 -1,-0.2 0.640 73.5 22.5-108.1 -23.9 0.7 21.5 8.1 65 65 A E S S- 0 0 155 2,-0.0 -5,-1.4 -29,-0.0 2,-0.3 -0.687 80.3-102.2-131.8-175.1 1.8 17.9 8.7 66 66 A A - 0 0 47 -7,-0.2 2,-0.4 -2,-0.2 -5,-0.1 -0.863 25.1-170.0-116.2 150.2 1.6 14.5 7.1 67 67 A A + 0 0 20 -2,-0.3 -9,-2.0 -7,-0.1 -8,-1.7 -0.979 4.7 178.9-143.3 127.1 -0.6 11.5 8.1 68 68 A I E -C 57 0A 26 -2,-0.4 -11,-0.2 -11,-0.3 2,-0.2 -0.990 9.2-161.2-132.5 127.0 -0.4 7.9 6.8 69 69 A K E -C 56 0A 86 -13,-2.3 -13,-1.1 -2,-0.4 2,-0.4 -0.618 8.5-145.2-102.1 163.3 -2.6 5.0 7.9 70 70 A H E -C 55 0A 83 -2,-0.2 2,-0.9 -15,-0.2 -15,-0.2 -0.898 9.5-170.0-134.1 104.7 -2.1 1.2 7.6 71 71 A Y E -C 54 0A 45 -17,-2.6 -17,-2.4 -2,-0.4 2,-0.3 -0.813 15.6-149.2 -98.0 102.2 -5.1 -1.1 7.0 72 72 A Q E -C 53 0A 87 -2,-0.9 2,-0.8 -19,-0.2 -19,-0.2 -0.545 11.5-135.2 -72.6 126.5 -4.0 -4.7 7.3 73 73 A I E -C 52 0A 2 -21,-2.4 -21,-0.6 -2,-0.3 10,-0.2 -0.740 30.2-178.4 -87.3 109.3 -6.0 -7.0 5.1 74 74 A K E -E 82 0C 82 8,-1.6 8,-1.9 -2,-0.8 2,-0.4 -0.454 17.8-129.4 -99.8 174.9 -7.0 -10.1 7.1 75 75 A K E -E 81 0C 112 6,-0.2 6,-0.2 -2,-0.1 2,-0.1 -0.974 13.1-148.8-129.7 142.9 -9.0 -13.2 6.1 76 76 A N > - 0 0 46 4,-1.4 3,-2.3 -2,-0.4 4,-0.1 -0.355 43.6 -84.5 -98.9-178.7 -11.9 -14.9 7.7 77 77 A D T 3 S+ 0 0 157 1,-0.3 -1,-0.0 2,-0.2 -2,-0.0 0.819 128.8 61.9 -55.1 -31.9 -13.0 -18.6 7.8 78 78 A S T 3 S- 0 0 74 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.258 116.2-117.9 -79.6 14.1 -14.7 -18.0 4.4 79 79 A G < + 0 0 32 -3,-2.3 2,-0.4 1,-0.2 -2,-0.2 0.881 67.0 144.9 50.7 42.7 -11.2 -17.2 3.1 80 80 A Q - 0 0 53 -4,-0.1 -4,-1.4 11,-0.0 2,-0.3 -0.933 48.8-126.3-116.4 135.9 -12.4 -13.7 2.2 81 81 A W E +E 75 0C 45 8,-0.4 8,-2.4 -2,-0.4 2,-0.3 -0.574 34.1 171.0 -80.1 138.7 -10.2 -10.5 2.4 82 82 A Y E -E 74 0C 38 -8,-1.9 -8,-1.6 -2,-0.3 6,-0.1 -0.995 25.8-180.0-150.1 142.7 -11.5 -7.6 4.5 83 83 A V S S+ 0 0 23 4,-0.5 -11,-0.1 -2,-0.3 -1,-0.1 0.764 91.8 40.4-108.0 -43.3 -10.2 -4.3 5.7 84 84 A A S S- 0 0 27 3,-0.3 4,-0.1 20,-0.1 -11,-0.1 0.296 102.3-126.4 -89.7 9.0 -13.1 -2.8 7.6 85 85 A E S S+ 0 0 129 2,-0.2 3,-0.1 1,-0.1 20,-0.0 0.768 99.3 76.8 51.0 26.0 -13.9 -6.2 9.1 86 86 A R S S+ 0 0 223 1,-0.2 2,-0.6 18,-0.1 -1,-0.1 0.549 86.5 49.6-131.3 -32.2 -17.4 -5.6 7.7 87 87 A H - 0 0 102 17,-0.1 -4,-0.5 8,-0.0 2,-0.4 -0.934 66.9-169.0-120.3 109.8 -17.1 -6.2 3.9 88 88 A A - 0 0 42 -2,-0.6 -6,-0.2 -6,-0.1 2,-0.2 -0.792 5.6-168.9 -99.6 138.7 -15.4 -9.4 2.8 89 89 A F - 0 0 24 -8,-2.4 -8,-0.4 -2,-0.4 3,-0.1 -0.502 28.5-127.9-113.9-176.1 -14.5 -10.0 -0.8 90 90 A Q S S+ 0 0 145 1,-0.2 2,-0.3 -10,-0.2 -1,-0.1 0.620 90.7 30.9-106.8 -21.4 -13.3 -13.0 -2.9 91 91 A S S >> S- 0 0 43 1,-0.1 4,-1.6 -10,-0.1 3,-1.2 -0.980 72.6-125.8-139.7 150.9 -10.2 -11.4 -4.4 92 92 A I H 3> S+ 0 0 4 -2,-0.3 4,-1.0 1,-0.3 3,-0.4 0.932 114.7 50.1 -58.6 -48.4 -7.6 -8.8 -3.3 93 93 A P H 34 S+ 0 0 27 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.500 108.6 57.3 -69.6 -2.7 -8.2 -6.7 -6.5 94 94 A E H <> S+ 0 0 74 -3,-1.2 4,-1.1 2,-0.2 5,-0.2 0.796 95.3 59.4 -95.9 -37.1 -11.9 -7.0 -5.7 95 95 A L H X S+ 0 0 1 -4,-1.6 4,-1.3 -3,-0.4 3,-0.2 0.869 113.8 39.1 -60.0 -37.6 -11.9 -5.4 -2.3 96 96 A I H X S+ 0 0 7 -4,-1.0 4,-2.0 1,-0.2 -1,-0.2 0.658 98.6 80.1 -86.0 -17.9 -10.5 -2.2 -3.7 97 97 A W H 4 S+ 0 0 162 -5,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.901 109.3 23.9 -54.5 -44.3 -12.6 -2.5 -6.8 98 98 A Y H >X S+ 0 0 133 -4,-1.1 4,-2.4 -3,-0.2 3,-2.2 0.916 112.7 66.8 -87.3 -52.7 -15.6 -1.0 -4.9 99 99 A H H 3< S+ 0 0 4 -4,-1.3 -2,-0.2 1,-0.3 -3,-0.1 0.840 94.9 62.6 -34.9 -48.0 -13.8 0.9 -2.1 100 100 A Q T 3< S+ 0 0 54 -4,-2.0 -1,-0.3 1,-0.2 3,-0.2 0.894 111.7 36.0 -47.5 -46.7 -12.5 3.2 -4.9 101 101 A H T <4 S+ 0 0 136 -3,-2.2 2,-0.3 -4,-0.4 -1,-0.2 0.855 142.6 4.3 -76.5 -36.8 -16.1 4.2 -5.7 102 102 A N < - 0 0 80 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 -0.803 62.9-149.1-155.1 107.3 -17.2 4.0 -2.0 103 103 A A - 0 0 14 -2,-0.3 -1,-0.2 -3,-0.2 5,-0.1 0.901 20.2-174.4 -36.2 -72.7 -14.9 3.3 1.0 104 104 A A + 0 0 51 3,-0.3 -20,-0.1 -5,-0.1 -18,-0.1 0.872 61.9 73.0 73.4 38.4 -17.6 1.6 3.0 105 105 A G S S- 0 0 22 2,-0.3 3,-0.1 -6,-0.1 -20,-0.0 -0.061 117.3 -81.8-178.2 62.6 -15.3 1.3 6.1 106 106 A L S S+ 0 0 187 1,-0.1 2,-0.3 -22,-0.0 -3,-0.0 0.803 98.1 121.9 33.8 40.3 -14.6 4.5 8.0 107 107 A M S S- 0 0 19 -8,-0.0 -2,-0.3 3,-0.0 -3,-0.3 -0.953 70.7 -98.8-131.3 150.3 -12.0 5.1 5.3 108 108 A T - 0 0 16 -2,-0.3 2,-1.1 1,-0.1 -6,-0.1 -0.346 44.8-102.5 -66.1 144.3 -11.3 7.9 2.8 109 109 A R - 0 0 155 1,-0.1 -9,-0.1 -8,-0.1 -1,-0.1 -0.557 44.3-113.9 -72.0 99.7 -12.6 7.3 -0.7 110 110 A L + 0 0 6 -2,-1.1 -70,-0.1 1,-0.2 -1,-0.1 -0.010 50.1 161.0 -35.2 122.3 -9.4 6.4 -2.6 111 111 A R + 0 0 155 1,-0.2 -1,-0.2 -72,-0.1 -72,-0.1 0.737 63.3 42.4-114.7 -52.5 -8.8 9.3 -5.0 112 112 A Y S S- 0 0 102 -75,-0.2 2,-2.1 -74,-0.1 -71,-1.4 -0.790 71.4-157.8-104.8 92.0 -5.1 9.1 -6.1 113 113 A P B -d 41 0B 43 0, 0.0 -73,-0.1 0, 0.0 -71,-0.1 -0.445 18.2-142.7 -69.8 79.9 -4.2 5.4 -6.7 114 114 A V - 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