==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-NOV-08 3F8K . COMPND 2 MOLECULE: PROTEIN ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS P2; . AUTHOR M.M.BRENT . 131 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 25.2 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 1 0 0 2 0 0 0 0 1 0 0 0 0 0 0 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 . 0 0 0 2 1 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 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 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 5 A I 0 0 119 0, 0.0 2,-0.4 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0 97.0 19.4 24.3 9.1 2 6 A K E -A 46 0A 54 44,-2.0 44,-3.0 2,-0.0 2,-0.5 -0.832 360.0-162.6-102.7 136.1 20.8 27.2 7.1 3 7 A I E +A 45 0A 50 -2,-0.4 2,-0.3 42,-0.2 42,-0.2 -0.974 22.7 161.4-116.8 120.0 24.5 27.6 6.2 4 8 A R E -A 44 0A 77 40,-1.8 40,-2.8 -2,-0.5 2,-0.2 -0.938 43.2 -95.5-137.9 161.3 25.6 31.0 5.1 5 9 A K E -A 43 0A 111 -2,-0.3 38,-0.3 38,-0.2 2,-0.2 -0.509 44.8-121.9 -74.0 141.1 28.8 33.1 4.8 6 10 A A - 0 0 22 36,-3.2 36,-0.3 -2,-0.2 2,-0.2 -0.572 25.0-162.9 -86.8 150.4 29.5 35.3 7.8 7 11 A T > - 0 0 78 -2,-0.2 3,-1.9 1,-0.0 4,-0.2 -0.689 40.9 -93.5-120.5 175.3 29.9 39.0 7.6 8 12 A K G > S+ 0 0 95 1,-0.3 3,-1.6 -2,-0.2 4,-0.2 0.823 122.6 65.6 -60.5 -29.5 31.4 41.6 10.0 9 13 A E G 3 S+ 0 0 169 1,-0.3 3,-0.3 2,-0.1 4,-0.3 0.579 90.7 64.9 -70.4 -8.7 27.9 42.1 11.4 10 14 A D G <> S+ 0 0 7 -3,-1.9 4,-2.5 1,-0.2 5,-0.3 0.456 70.7 98.4 -92.5 -1.6 27.9 38.5 12.7 11 15 A W H <> S+ 0 0 178 -3,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.906 83.3 48.7 -51.8 -47.6 30.8 39.1 15.1 12 16 A E H > S+ 0 0 58 -3,-0.3 4,-1.9 -4,-0.2 -1,-0.2 0.898 111.1 49.9 -61.0 -43.0 28.4 39.6 18.1 13 17 A K H > S+ 0 0 89 -4,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.900 112.5 46.6 -62.8 -42.5 26.5 36.4 17.2 14 18 A I H X S+ 0 0 25 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.885 108.7 56.5 -67.5 -38.2 29.6 34.4 17.0 15 19 A Y H X S+ 0 0 121 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.890 107.3 48.6 -59.4 -41.7 30.9 35.9 20.2 16 20 A Q H X S+ 0 0 123 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.870 109.3 52.6 -68.6 -36.3 27.7 34.6 21.9 17 21 A L H >X S+ 0 0 8 -4,-1.7 3,-1.3 1,-0.2 4,-0.8 0.967 109.6 49.0 -61.4 -50.5 28.2 31.2 20.5 18 22 A Y H >< S+ 0 0 47 -4,-2.8 3,-1.0 1,-0.3 -2,-0.2 0.875 104.8 59.0 -56.6 -39.3 31.7 31.1 21.8 19 23 A N H 3< S+ 0 0 98 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.748 105.5 50.0 -63.6 -22.8 30.5 32.2 25.3 20 24 A S H << S+ 0 0 61 -3,-1.3 -1,-0.3 -4,-0.9 -2,-0.2 0.588 94.6 92.4 -90.7 -13.2 28.2 29.1 25.4 21 25 A L S << S- 0 0 16 -3,-1.0 2,-0.1 -4,-0.8 47,-0.1 -0.351 80.0-109.3 -79.6 162.8 30.9 26.6 24.5 22 26 A S > - 0 0 46 1,-0.1 4,-1.9 -2,-0.1 5,-0.2 -0.413 28.6-110.6 -84.3 165.1 33.1 24.7 26.9 23 27 A D H > S+ 0 0 146 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.835 121.9 56.8 -64.5 -30.8 36.8 25.5 27.3 24 28 A E H > S+ 0 0 110 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.927 105.2 50.0 -64.7 -44.9 37.4 22.1 25.7 25 29 A D H > S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.896 113.1 45.3 -60.3 -42.7 35.4 23.1 22.7 26 30 A L H X S+ 0 0 36 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.866 109.6 55.0 -70.9 -35.8 37.3 26.4 22.3 27 31 A Y H < S+ 0 0 81 -4,-2.3 7,-0.2 1,-0.2 -2,-0.2 0.937 113.1 42.7 -61.9 -45.2 40.7 24.7 22.8 28 32 A L H >< S+ 0 0 33 -4,-2.4 3,-1.3 1,-0.2 4,-0.2 0.880 109.1 58.0 -69.1 -37.3 39.8 22.3 19.9 29 33 A R H 3< S+ 0 0 13 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.885 122.4 25.8 -59.7 -38.5 38.4 25.1 17.8 30 34 A F T 3X S+ 0 0 66 -4,-2.0 4,-2.0 1,-0.1 -1,-0.3 -0.093 84.3 137.3-115.8 33.1 41.7 26.9 17.9 31 35 A F H <> + 0 0 2 -3,-1.3 4,-2.2 1,-0.2 3,-0.2 0.891 69.5 47.6 -45.9 -58.5 43.9 23.9 18.5 32 36 A H H > S+ 0 0 45 67,-0.3 4,-2.5 -4,-0.2 -1,-0.2 0.891 110.1 53.7 -55.0 -42.9 46.8 24.7 16.1 33 37 A L H 4 S+ 0 0 99 -3,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.909 109.8 47.0 -59.5 -43.9 47.0 28.3 17.4 34 38 A Y H >< S+ 0 0 125 -4,-2.0 3,-0.5 -7,-0.2 -1,-0.2 0.856 111.9 53.8 -64.7 -35.2 47.3 27.0 21.0 35 39 A R H 3< S+ 0 0 99 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.913 109.9 43.3 -66.0 -46.7 49.9 24.5 19.8 36 40 A I T 3< 0 0 110 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.402 360.0 360.0 -84.2 3.4 52.2 27.0 18.1 37 41 A T < 0 0 130 -3,-0.5 -1,-0.2 -4,-0.5 -2,-0.2 0.081 360.0 360.0-120.6 360.0 52.1 29.6 20.8 38 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 39 53 A D 0 0 119 0, 0.0 20,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -68.7 42.7 36.2 4.6 40 54 A H E - B 0 58A 119 18,-0.2 2,-0.4 19,-0.1 18,-0.2 -0.953 360.0-141.7-145.5 163.7 39.9 33.8 5.8 41 55 A V E - B 0 57A 22 16,-2.3 16,-2.7 -2,-0.3 2,-0.4 -0.993 17.4-158.8-129.2 135.5 36.3 32.9 5.0 42 56 A T E - B 0 56A 17 -2,-0.4 -36,-3.2 -36,-0.3 2,-0.3 -0.946 5.0-168.0-121.4 137.9 33.8 32.0 7.7 43 57 A F E -AB 5 55A 17 12,-3.1 12,-2.6 -2,-0.4 2,-0.3 -0.920 7.8-157.0-120.6 146.7 30.5 30.0 7.4 44 58 A L E -AB 4 54A 0 -40,-2.8 -40,-1.8 -2,-0.3 2,-0.6 -0.921 12.3-143.1-125.4 150.5 27.8 29.7 10.0 45 59 A A E -AB 3 53A 3 8,-2.7 7,-2.9 -2,-0.3 8,-1.1 -0.966 27.2-165.0-110.4 122.0 25.1 27.2 10.7 46 60 A E E -AB 2 51A 27 -44,-3.0 -44,-2.0 -2,-0.6 2,-0.5 -0.933 19.4-173.6-118.0 136.3 21.9 28.9 11.9 47 61 A V E > S- B 0 50A 34 3,-2.4 3,-1.8 -2,-0.4 2,-1.0 -0.984 80.4 -31.1-123.6 112.1 18.8 27.5 13.6 48 62 A D T 3 S- 0 0 162 -2,-0.5 -2,-0.1 1,-0.3 3,-0.0 -0.700 125.6 -40.5 79.1-103.4 16.1 30.2 13.9 49 63 A G T 3 S+ 0 0 46 -2,-1.0 2,-0.5 2,-0.0 -1,-0.3 0.077 116.8 105.4-140.2 16.2 18.3 33.2 14.3 50 64 A K E < -B 47 0A 130 -3,-1.8 -3,-2.4 -33,-0.0 2,-0.5 -0.881 69.5-129.8-107.9 130.0 20.9 31.6 16.5 51 65 A V E +B 46 0A 7 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.652 32.2 167.8 -76.2 124.9 24.3 30.6 15.3 52 66 A V E + 0 0 4 -7,-2.9 16,-3.2 -2,-0.5 2,-0.3 0.384 64.1 27.5-117.9 -2.0 24.9 27.0 16.4 53 67 A G E -BC 45 67A 0 -8,-1.1 -8,-2.7 14,-0.3 2,-0.3 -0.971 58.7-170.3-160.4 144.4 28.0 26.2 14.4 54 68 A E E -BC 44 66A 2 12,-2.5 12,-2.3 -2,-0.3 2,-0.3 -0.998 4.7-179.2-140.4 139.4 30.9 28.1 12.9 55 69 A A E -BC 43 65A 0 -12,-2.6 -12,-3.1 -2,-0.3 2,-0.4 -0.999 5.9-166.1-140.6 138.4 33.6 27.1 10.4 56 70 A S E -BC 42 64A 6 8,-2.4 8,-1.8 -2,-0.3 2,-0.4 -0.976 7.7-159.1-131.7 143.9 36.5 29.0 9.0 57 71 A L E -BC 41 63A 6 -16,-2.7 -16,-2.3 -2,-0.4 2,-0.2 -0.974 13.7-151.6-119.7 130.6 39.0 28.5 6.1 58 72 A H E > -B 40 0A 67 4,-2.8 3,-2.4 -2,-0.4 -18,-0.2 -0.655 29.8-108.0-100.4 158.8 42.3 30.2 6.0 59 73 A K T 3 S+ 0 0 75 -20,-1.9 -19,-0.1 1,-0.3 -1,-0.1 0.725 117.1 59.6 -56.3 -24.3 44.3 31.2 2.9 60 74 A D T 3 S- 0 0 81 -21,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.369 121.3-103.6 -88.2 5.8 46.9 28.4 3.6 61 75 A G S < S+ 0 0 0 -3,-2.4 36,-2.5 1,-0.3 2,-0.2 0.265 78.9 132.5 93.9 -13.5 44.2 25.7 3.4 62 76 A E B +d 97 0B 26 34,-0.2 -4,-2.8 -5,-0.1 -1,-0.3 -0.528 31.7 178.8 -74.7 138.5 43.9 25.1 7.2 63 77 A F E +C 57 0A 7 34,-2.4 36,-0.4 -6,-0.2 2,-0.3 -0.901 12.7 177.0-136.5 166.0 40.4 25.0 8.5 64 78 A S E +C 56 0A 25 -8,-1.8 -8,-2.4 -2,-0.3 2,-0.3 -0.953 4.1 177.5-158.1 168.4 38.6 24.5 11.8 65 79 A L E -C 55 0A 23 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.982 12.9-153.3-168.1 169.7 35.0 24.6 13.2 66 80 A V E -C 54 0A 11 -12,-2.3 -12,-2.5 -2,-0.3 2,-0.4 -0.975 3.3-160.6-156.2 142.4 32.8 24.1 16.2 67 81 A V E -C 53 0A 13 -2,-0.3 -14,-0.3 -14,-0.2 5,-0.1 -0.988 36.7-101.9-125.5 135.4 29.2 23.1 16.7 68 82 A H > - 0 0 39 -16,-3.2 3,-2.5 -2,-0.4 4,-0.2 -0.290 36.2-117.3 -55.7 138.3 27.3 23.7 19.9 69 83 A R G > S+ 0 0 123 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.822 111.9 56.2 -47.8 -41.1 27.1 20.5 21.9 70 84 A N G 3 S+ 0 0 134 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.596 107.4 50.4 -71.9 -7.9 23.3 20.3 21.7 71 85 A Y G X S+ 0 0 81 -3,-2.5 3,-0.5 -19,-0.2 5,-0.4 0.226 86.9 116.8-113.3 14.1 23.4 20.3 17.9 72 86 A R T < + 0 0 75 -3,-1.3 -3,-0.0 -4,-0.2 -4,-0.0 -0.353 61.6 31.9 -82.8 162.2 26.0 17.6 17.4 73 87 A T T 3 S+ 0 0 140 -2,-0.1 -1,-0.2 1,-0.1 -4,-0.0 0.707 89.1 102.0 66.0 23.5 25.6 14.2 15.7 74 88 A L S < S- 0 0 118 -3,-0.5 -2,-0.1 0, 0.0 -1,-0.1 0.330 102.2-100.9-112.5 1.3 23.0 15.7 13.3 75 89 A G S > S+ 0 0 41 3,-0.0 4,-2.2 -4,-0.0 5,-0.1 0.448 88.8 120.6 94.0 1.8 25.5 16.0 10.4 76 90 A I H > S+ 0 0 22 -5,-0.4 4,-2.7 2,-0.2 5,-0.2 0.939 73.6 51.2 -65.3 -47.5 26.1 19.8 10.8 77 91 A G H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.921 111.6 48.9 -55.9 -44.1 29.9 19.4 11.3 78 92 A T H > S+ 0 0 19 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.932 111.2 49.3 -61.1 -45.9 30.1 17.3 8.2 79 93 A L H X S+ 0 0 78 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.880 110.2 51.6 -62.1 -38.9 28.1 19.8 6.1 80 94 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.903 109.9 48.0 -65.9 -41.2 30.3 22.7 7.3 81 95 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.919 110.9 51.3 -66.0 -41.3 33.5 20.9 6.3 82 96 A K H X S+ 0 0 115 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.883 108.5 52.9 -61.4 -36.4 32.0 20.0 2.9 83 97 A T H X S+ 0 0 30 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.887 109.1 48.8 -65.1 -39.1 31.1 23.7 2.6 84 98 A L H X S+ 0 0 1 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.854 109.2 51.8 -69.1 -37.1 34.8 24.7 3.3 85 99 A I H X S+ 0 0 21 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.916 109.9 49.8 -64.7 -43.4 36.1 22.2 0.8 86 100 A E H X S+ 0 0 103 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.911 112.4 47.9 -60.9 -43.7 33.8 23.6 -1.8 87 101 A E H X S+ 0 0 37 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.926 109.3 53.4 -63.7 -44.7 35.0 27.1 -0.9 88 102 A A H <>S+ 0 0 0 -4,-2.7 5,-2.7 1,-0.2 -2,-0.2 0.897 110.2 47.4 -57.8 -42.2 38.6 26.0 -1.0 89 103 A K H ><5S+ 0 0 124 -4,-2.3 3,-1.2 3,-0.2 -1,-0.2 0.906 111.1 50.7 -66.5 -41.4 38.1 24.6 -4.6 90 104 A K H 3<5S+ 0 0 147 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.846 111.1 48.9 -64.6 -34.3 36.4 27.8 -5.7 91 105 A S T 3<5S- 0 0 64 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.400 116.1-117.7 -85.7 1.8 39.3 29.9 -4.4 92 106 A G T < 5 + 0 0 55 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.735 50.0 169.8 70.5 25.6 41.8 27.6 -6.1 93 107 A L < - 0 0 29 -5,-2.7 -1,-0.2 -6,-0.2 3,-0.1 -0.424 31.7-144.8 -70.3 144.2 43.6 26.3 -3.0 94 108 A S S S+ 0 0 66 1,-0.2 37,-3.2 37,-0.1 38,-1.6 0.789 77.1 7.0 -80.2 -28.6 46.0 23.4 -3.6 95 109 A T E - E 0 130B 37 35,-0.3 2,-0.4 36,-0.2 35,-0.2 -0.998 57.2-149.8-153.5 151.1 45.3 21.7 -0.3 96 110 A V E + E 0 129B 1 33,-2.2 33,-2.3 -2,-0.3 2,-0.3 -0.942 26.7 171.7-119.4 144.8 43.0 21.8 2.8 97 111 A K E -dE 62 128B 39 -36,-2.5 -34,-2.4 -2,-0.4 2,-0.3 -0.983 15.0-168.5-151.4 160.6 44.1 20.6 6.2 98 112 A F E - E 0 127B 4 29,-2.2 29,-2.4 -2,-0.3 2,-0.3 -0.963 9.0-149.5-147.6 163.0 43.2 20.5 9.9 99 113 A Y E + E 0 126B 47 -36,-0.4 -67,-0.3 -2,-0.3 2,-0.3 -0.985 28.3 141.6-133.9 142.6 44.8 19.7 13.2 100 114 A T E - E 0 125B 4 25,-1.8 25,-2.4 -2,-0.3 -72,-0.0 -0.923 48.7 -70.3-162.1-174.8 43.1 18.3 16.4 101 115 A L > - 0 0 35 -2,-0.3 3,-1.9 23,-0.2 7,-0.2 -0.641 35.9-123.1 -90.7 149.2 43.6 15.9 19.3 102 116 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.785 112.7 60.7 -59.3 -28.1 43.7 12.1 18.9 103 117 A E T 3 S+ 0 0 139 1,-0.2 2,-2.3 2,-0.1 21,-0.0 0.610 77.6 96.8 -75.8 -10.6 40.8 11.8 21.4 104 118 A N <> + 0 0 33 -3,-1.9 4,-2.1 1,-0.2 3,-0.3 -0.398 46.9 164.4 -79.5 65.9 38.7 13.9 19.0 105 119 A T H > + 0 0 77 -2,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.885 67.5 56.9 -51.5 -47.7 37.0 10.8 17.5 106 120 A P H > S+ 0 0 87 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.923 110.2 43.2 -54.2 -47.5 34.1 12.8 15.8 107 121 A X H > S+ 0 0 20 -3,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.910 112.9 51.3 -66.8 -41.8 36.5 15.1 13.9 108 122 A I H X S+ 0 0 20 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.898 108.1 53.9 -62.8 -37.0 38.8 12.3 12.8 109 123 A K H X S+ 0 0 145 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.919 109.9 47.0 -61.7 -43.6 35.7 10.4 11.6 110 124 A I H X S+ 0 0 22 -4,-1.9 4,-1.9 -5,-0.2 6,-0.2 0.962 111.9 50.9 -62.1 -50.3 34.7 13.3 9.4 111 125 A G H X>S+ 0 0 0 -4,-2.8 5,-2.5 1,-0.2 4,-0.6 0.936 112.8 44.8 -52.1 -53.5 38.2 13.7 8.1 112 126 A R H ><5S+ 0 0 173 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.916 112.7 49.1 -60.6 -46.5 38.5 10.1 7.1 113 127 A K H 3<5S+ 0 0 131 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.786 109.8 53.4 -66.7 -25.4 35.1 9.7 5.5 114 128 A L H 3<5S- 0 0 36 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.533 126.0 -96.5 -86.5 -6.1 35.6 12.9 3.4 115 129 A G T <<5 + 0 0 48 -3,-1.2 -3,-0.2 -4,-0.6 2,-0.2 0.477 68.5 152.4 108.5 2.5 38.9 11.7 2.0 116 130 A F < - 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