==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-DEC-06 2OB0 . COMPND 2 MOLECULE: HUMAN MAK3 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,S.SCHUETZ,T.ANTOSHENKO,H.WU,G.BERNSTEIN, . 472 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 121 25.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 37 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 3 0 3 0 3 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 0 0 0 6 3 3 1 0 2 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 0 0 0 3 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 S > 0 0 75 0, 0.0 3,-2.7 0, 0.0 312,-0.1 0.000 360.0 360.0 360.0 -30.2 52.1 357.6 -93.0 2 2 A K T 3 - 0 0 82 1,-0.3 312,-0.3 312,-0.1 352,-0.1 -0.270 360.0 -3.2 -48.7 117.7 52.2 361.0 -94.7 3 3 A G T 3 S+ 0 0 34 310,-2.7 -1,-0.3 1,-0.2 311,-0.1 0.580 92.2 163.3 73.3 11.5 48.8 361.5 -96.3 4 4 A S < - 0 0 48 -3,-2.7 -1,-0.2 309,-0.3 309,-0.1 -0.325 36.8-151.6 -63.4 143.2 47.5 358.0 -95.4 5 5 A R S S+ 0 0 107 47,-0.1 47,-3.2 46,-0.0 2,-0.4 0.314 75.4 85.4 -94.3 5.7 43.7 357.4 -95.7 6 6 A I E +A 51 0A 14 45,-0.2 2,-0.3 46,-0.1 45,-0.2 -0.921 51.9 168.1-116.9 131.5 44.0 354.7 -93.0 7 7 A E E -A 50 0A 32 43,-2.0 43,-3.2 -2,-0.4 2,-0.4 -0.979 25.7-136.9-140.5 145.1 43.9 355.4 -89.2 8 8 A L E -A 49 0A 18 -2,-0.3 2,-0.3 41,-0.2 341,-0.3 -0.848 24.5-171.5 -98.9 147.4 43.6 353.2 -86.1 9 9 A G E -A 48 0A 16 39,-2.6 39,-2.8 -2,-0.4 339,-0.0 -0.942 26.6 -91.3-137.1 159.3 41.3 354.3 -83.3 10 10 A D E -A 47 0A 67 -2,-0.3 2,-0.5 37,-0.2 37,-0.2 -0.286 31.6-125.1 -68.1 150.2 40.5 353.1 -79.8 11 11 A V + 0 0 21 35,-0.6 32,-0.1 32,-0.2 35,-0.1 -0.844 42.1 161.6 -94.3 133.6 37.8 350.7 -78.9 12 12 A T >> - 0 0 9 -2,-0.5 4,-1.3 396,-0.1 3,-0.9 -0.853 57.5 -90.5-143.3 169.0 35.4 352.1 -76.3 13 13 A P T 34 S+ 0 0 96 0, 0.0 4,-0.3 0, 0.0 396,-0.1 0.746 123.5 61.1 -58.9 -22.6 31.8 351.3 -75.0 14 14 A H T 34 S+ 0 0 120 394,-0.4 4,-0.1 1,-0.2 395,-0.1 0.819 118.3 23.4 -72.0 -32.1 30.6 353.8 -77.7 15 15 A N T X> S+ 0 0 10 -3,-0.9 4,-1.6 393,-0.2 3,-0.6 0.353 88.0 103.0-121.4 9.4 31.9 351.8 -80.6 16 16 A I H 3X S+ 0 0 26 -4,-1.3 4,-2.1 1,-0.2 5,-0.2 0.854 81.6 58.7 -61.1 -30.5 32.2 348.2 -79.3 17 17 A K H 3> S+ 0 0 182 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.880 102.7 53.4 -66.3 -32.9 29.0 347.4 -81.2 18 18 A Q H <> S+ 0 0 65 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.893 106.9 51.6 -64.2 -45.3 30.8 348.4 -84.4 19 19 A L H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.933 110.2 48.5 -56.8 -47.2 33.7 346.0 -83.6 20 20 A K H X S+ 0 0 73 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.906 109.7 52.5 -62.3 -43.7 31.2 343.2 -83.1 21 21 A R H X S+ 0 0 107 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.892 112.3 45.7 -56.9 -44.7 29.5 344.0 -86.4 22 22 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.928 111.2 51.7 -66.1 -46.7 32.8 343.9 -88.3 23 23 A N H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.857 105.8 56.1 -57.1 -38.1 33.9 340.7 -86.6 24 24 A Q H < S+ 0 0 124 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.902 113.9 39.1 -61.1 -42.4 30.6 339.0 -87.6 25 25 A V H < S+ 0 0 94 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.870 121.5 41.9 -75.2 -38.4 31.2 339.8 -91.3 26 26 A I H < S+ 0 0 26 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.849 108.3 53.2 -85.2 -37.7 34.9 339.1 -91.4 27 27 A F < - 0 0 38 -4,-2.4 -1,-0.0 -5,-0.2 51,-0.0 -0.812 67.2-140.1-110.3 142.2 35.5 335.9 -89.3 28 28 A P S S+ 0 0 77 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.443 85.0 68.0 -81.4 1.0 33.8 332.6 -89.7 29 29 A V S S- 0 0 44 -6,-0.2 2,-0.3 110,-0.0 -2,-0.2 -0.901 78.8-129.4-116.7 149.7 33.5 332.0 -85.9 30 30 A S - 0 0 114 -2,-0.3 2,-0.4 0, 0.0 -6,-0.0 -0.787 15.2-143.2-100.3 144.6 31.3 334.0 -83.5 31 31 A Y - 0 0 58 -2,-0.3 -7,-0.0 -11,-0.1 5,-0.0 -0.841 18.3-125.2-108.8 140.3 32.7 335.4 -80.3 32 32 A N >> - 0 0 104 -2,-0.4 4,-1.1 1,-0.1 3,-0.7 -0.209 31.1 -96.0 -82.5 173.3 30.7 335.5 -77.1 33 33 A D H 3> S+ 0 0 124 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.841 123.1 60.6 -60.5 -32.9 29.8 338.5 -74.9 34 34 A K H 3> S+ 0 0 117 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.878 98.6 58.0 -60.2 -39.3 32.8 337.8 -72.6 35 35 A F H <> S+ 0 0 21 -3,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.921 109.4 43.9 -53.0 -48.4 35.1 338.3 -75.6 36 36 A Y H X S+ 0 0 18 -4,-1.1 4,-1.0 2,-0.2 -2,-0.2 0.808 110.4 53.6 -74.5 -32.9 33.8 341.8 -76.1 37 37 A K H >< S+ 0 0 111 -4,-2.2 3,-0.6 1,-0.2 4,-0.3 0.940 109.7 50.5 -59.6 -46.3 33.9 342.7 -72.4 38 38 A D H >< S+ 0 0 66 -4,-2.6 3,-2.0 1,-0.2 4,-0.5 0.860 100.3 63.2 -60.9 -39.2 37.6 341.5 -72.4 39 39 A V H >< S+ 0 0 4 -4,-1.7 3,-1.0 1,-0.3 -1,-0.2 0.847 96.8 58.4 -54.8 -38.3 38.5 343.7 -75.5 40 40 A L T << S+ 0 0 62 -4,-1.0 -1,-0.3 -3,-0.6 3,-0.2 0.635 105.9 50.3 -68.0 -11.9 37.6 346.8 -73.4 41 41 A E T < S+ 0 0 157 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.442 91.3 73.8-106.0 -2.2 40.3 345.8 -70.8 42 42 A V S X S- 0 0 40 -3,-1.0 3,-1.9 -4,-0.5 -1,-0.1 0.359 77.5-159.7 -96.8 6.3 43.3 345.2 -73.1 43 43 A G G > S+ 0 0 54 1,-0.3 3,-1.5 -3,-0.2 -1,-0.3 -0.259 73.1 6.3 54.7-126.7 44.0 348.9 -73.9 44 44 A E G 3 S+ 0 0 84 1,-0.3 -1,-0.3 -34,-0.1 55,-0.1 0.511 112.5 84.5 -70.4 -3.3 46.1 349.4 -77.0 45 45 A L G < S+ 0 0 19 -3,-1.9 16,-1.6 -6,-0.1 2,-0.4 0.464 91.2 52.8 -78.8 -0.4 45.9 345.7 -77.8 46 46 A A E < + B 0 60A 2 -3,-1.5 -35,-0.6 14,-0.2 2,-0.3 -0.998 68.2 161.1-133.4 135.1 42.6 346.3 -79.5 47 47 A K E -AB 10 59A 15 12,-2.4 12,-2.3 -2,-0.4 2,-0.3 -0.988 32.4-132.6-147.0 152.9 41.9 348.9 -82.2 48 48 A L E -AB 9 58A 0 -39,-2.8 -39,-2.6 -2,-0.3 2,-0.5 -0.829 25.1-139.1 -99.7 147.1 39.4 349.7 -85.0 49 49 A A E -AB 8 57A 0 8,-3.0 7,-2.7 -2,-0.3 8,-1.3 -0.926 15.7-161.8-110.1 135.6 40.8 350.5 -88.4 50 50 A Y E -AB 7 55A 17 -43,-3.2 -43,-2.0 -2,-0.5 2,-0.5 -0.910 9.9-161.2-117.8 138.3 39.2 353.3 -90.4 51 51 A F E > S-AB 6 54A 10 3,-2.6 3,-2.0 -2,-0.4 -45,-0.2 -0.985 87.6 -17.2-116.3 119.4 39.5 354.0 -94.2 52 52 A N T 3 S- 0 0 20 -47,-3.2 -1,-0.2 -2,-0.5 -46,-0.1 0.897 131.2 -53.9 47.8 43.2 38.6 357.6 -95.1 53 53 A D T 3 S+ 0 0 59 -48,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.597 113.3 121.8 68.9 16.6 37.0 357.7 -91.7 54 54 A I E < -B 51 0A 38 -3,-2.0 -3,-2.6 2,-0.0 2,-0.5 -0.932 69.2-118.7-107.4 132.3 34.8 354.6 -92.3 55 55 A A E +B 50 0A 8 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.538 50.6 151.6 -70.4 115.2 35.2 351.6 -89.8 56 56 A V E + 0 0 0 -7,-2.7 24,-2.6 -2,-0.5 2,-0.3 0.433 55.1 7.2-128.6 -0.8 36.4 348.7 -92.0 57 57 A G E -BC 49 79A 0 -8,-1.3 -8,-3.0 22,-0.2 2,-0.3 -0.983 52.6-156.7-166.9 177.6 38.5 346.5 -89.8 58 58 A A E -BC 48 78A 1 20,-2.1 20,-2.0 -2,-0.3 2,-0.4 -0.990 7.8-150.4-162.4 158.0 39.8 345.6 -86.3 59 59 A V E +BC 47 77A 0 -12,-2.3 -12,-2.4 -2,-0.3 2,-0.4 -0.997 13.9 179.8-136.4 133.0 42.5 343.9 -84.4 60 60 A C E +BC 46 76A 0 16,-2.8 16,-1.9 -2,-0.4 15,-1.7 -0.995 11.0 166.6-134.9 125.4 42.1 342.3 -80.9 61 61 A C E - C 0 74A 0 -16,-1.6 2,-0.3 -2,-0.4 13,-0.2 -0.863 14.6-161.2-130.8 168.5 45.0 340.6 -79.1 62 62 A R E - C 0 73A 95 11,-2.3 11,-3.0 -2,-0.3 2,-0.5 -0.985 27.7-106.1-147.7 158.9 45.7 339.3 -75.7 63 63 A V E - C 0 72A 59 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.749 36.4-165.7 -84.0 131.3 48.7 338.4 -73.6 64 64 A D E - C 0 71A 28 7,-3.2 7,-3.3 -2,-0.5 2,-0.7 -0.953 14.8-161.4-120.8 129.7 49.1 334.6 -73.2 65 65 A H E + C 0 70A 140 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.851 43.0 129.5-111.3 92.8 51.4 332.9 -70.7 66 66 A S E > + C 0 69A 36 -2,-0.7 3,-2.0 3,-0.7 -2,-0.1 -0.926 56.2 28.7-138.0 163.1 51.8 329.4 -72.0 67 67 A Q T 3 S- 0 0 128 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.774 128.2 -71.0 56.5 28.5 54.7 327.0 -72.8 68 68 A N T 3 S+ 0 0 176 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.806 114.1 110.5 54.0 33.0 56.5 328.9 -70.0 69 69 A Q E < S-C 66 0A 57 -3,-2.0 -3,-0.7 2,-0.0 2,-0.6 -0.854 73.4-122.6-126.1 161.2 56.7 331.9 -72.4 70 70 A K E +C 65 0A 54 -2,-0.3 37,-2.8 35,-0.2 38,-0.9 -0.955 44.7 176.3-102.0 120.2 55.0 335.3 -72.5 71 71 A R E -Cd 64 108A 9 -7,-3.3 -7,-3.2 -2,-0.6 2,-0.6 -0.902 33.2-132.0-129.7 151.6 53.3 335.4 -75.9 72 72 A L E -Cd 63 109A 0 36,-2.2 38,-2.4 -2,-0.3 2,-0.6 -0.933 24.3-158.0-101.1 119.3 51.1 337.8 -77.8 73 73 A Y E -Cd 62 110A 23 -11,-3.0 -11,-2.3 -2,-0.6 2,-0.9 -0.903 7.8-148.0 -99.6 124.3 48.0 336.0 -79.2 74 74 A I E +C 61 0A 3 36,-2.5 38,-0.4 -2,-0.6 -13,-0.2 -0.792 19.8 177.6 -88.7 104.1 46.3 337.7 -82.2 75 75 A X E - 0 0 37 -15,-1.7 2,-0.3 -2,-0.9 -14,-0.2 0.903 68.1 -1.0 -77.7 -44.0 42.7 336.7 -81.6 76 76 A T E +C 60 0A 3 -16,-1.9 -16,-2.8 -3,-0.1 -1,-0.3 -0.984 61.5 161.4-145.9 138.1 41.3 338.6 -84.6 77 77 A L E +C 59 0A 21 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.837 32.8 107.9-152.3 117.8 42.9 340.9 -87.2 78 78 A G E -C 58 0A 12 -20,-2.0 -20,-2.1 -2,-0.3 2,-0.3 -0.986 42.4-138.8-176.6 167.9 41.1 341.6 -90.4 79 79 A C E -C 57 0A 8 -2,-0.3 -22,-0.2 -22,-0.2 5,-0.1 -0.939 43.2 -74.1-139.6 166.8 39.2 344.0 -92.6 80 80 A L > - 0 0 13 -24,-2.6 3,-2.1 -2,-0.3 4,-0.2 -0.309 47.9-115.5 -61.5 139.1 36.2 344.0 -94.9 81 81 A A G > S+ 0 0 49 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.810 110.3 56.7 -48.2 -46.1 36.8 342.2 -98.2 82 82 A P G 3 S+ 0 0 0 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.661 108.1 50.0 -66.9 -9.5 36.4 345.3 -100.5 83 83 A Y G X S+ 0 0 9 -3,-2.1 3,-0.6 -27,-0.1 5,-0.4 0.280 83.9 121.2-108.8 11.0 39.1 347.2 -98.6 84 84 A R T < + 0 0 107 -3,-1.6 -4,-0.0 1,-0.2 -3,-0.0 -0.310 64.1 31.8 -77.5 158.6 41.8 344.4 -98.7 85 85 A R T 3 S+ 0 0 239 1,-0.1 -1,-0.2 -2,-0.0 -2,-0.0 0.800 88.0 103.8 59.8 35.8 45.2 345.0 -100.3 86 86 A L S < S- 0 0 63 -3,-0.6 -2,-0.1 0, 0.0 -1,-0.1 0.239 101.8 -97.2-120.9 5.6 45.2 348.7 -99.3 87 87 A G S > S+ 0 0 35 -4,-0.0 4,-1.9 3,-0.0 5,-0.1 0.544 88.9 123.1 92.9 9.4 47.7 348.3 -96.4 88 88 A I H > S+ 0 0 2 -5,-0.4 4,-2.3 2,-0.2 5,-0.2 0.946 75.9 48.2 -70.3 -47.2 45.1 348.1 -93.6 89 89 A G H > S+ 0 0 15 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.906 110.8 52.8 -50.7 -49.9 46.3 344.7 -92.4 90 90 A T H > S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.899 107.9 50.7 -55.7 -41.7 49.9 346.0 -92.4 91 91 A K H X S+ 0 0 39 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.926 114.4 43.6 -65.7 -42.8 48.9 349.1 -90.3 92 92 A X H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.914 116.1 46.0 -68.0 -42.9 47.1 346.9 -87.7 93 93 A L H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.941 111.0 52.6 -69.6 -42.2 49.9 344.3 -87.6 94 94 A N H X S+ 0 0 63 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.843 105.7 56.2 -61.4 -33.7 52.6 346.9 -87.4 95 95 A H H X S+ 0 0 34 -4,-1.5 4,-1.5 -5,-0.2 -1,-0.2 0.911 110.7 43.1 -60.8 -47.1 50.8 348.5 -84.5 96 96 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.907 112.7 51.7 -71.0 -39.8 50.9 345.3 -82.5 97 97 A L H X S+ 0 0 21 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.878 108.3 52.8 -62.1 -37.3 54.5 344.4 -83.4 98 98 A N H X S+ 0 0 81 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.874 106.2 53.2 -67.6 -35.3 55.5 347.9 -82.2 99 99 A I H X S+ 0 0 45 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.938 112.6 44.9 -60.4 -46.2 53.8 347.3 -78.8 100 100 A C H X S+ 0 0 3 -4,-2.1 4,-3.0 2,-0.2 6,-0.5 0.892 112.3 50.8 -64.4 -44.5 55.7 344.1 -78.4 101 101 A E H < S+ 0 0 153 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.903 112.0 46.4 -61.7 -42.5 59.0 345.6 -79.5 102 102 A K H < S+ 0 0 124 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.819 114.1 48.9 -72.0 -29.7 58.7 348.5 -77.1 103 103 A D H < S- 0 0 74 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.928 85.1-169.0 -71.0 -47.2 57.7 346.2 -74.3 104 104 A G < + 0 0 61 -4,-3.0 -3,-0.1 -5,-0.1 -4,-0.1 0.426 58.9 94.1 76.8 -0.9 60.7 343.9 -75.0 105 105 A T + 0 0 78 -5,-0.2 2,-0.3 -34,-0.0 -35,-0.2 0.469 55.0 108.7-103.8 -1.3 59.5 341.0 -72.8 106 106 A F - 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