==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-MAY-08 3D8P . COMPND 2 MOLECULE: ACETYLTRANSFERASE OF GNAT FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS MU . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS,JOINT CENTER FOR STRUCT . 318 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 20.1 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 . 4 1.3 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-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 . 13 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 5.3 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 0 0 0 1 1 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 2 2 0 6 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 . 0 0 0 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 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 A 0 0 113 0, 0.0 2,-0.3 0, 0.0 58,-0.3 0.000 360.0 360.0 360.0 -40.0 -3.5 26.7 12.3 2 3 A I - 0 0 46 56,-0.1 2,-0.3 57,-0.1 56,-0.2 -0.916 360.0-174.5-125.8 139.4 -0.8 29.2 13.4 3 4 A N E -A 57 0A 89 54,-2.2 54,-2.9 -2,-0.3 2,-0.5 -0.950 19.5-136.0-126.6 149.5 -0.7 32.7 15.0 4 5 A I E +A 56 0A 49 -2,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.926 30.9 168.7-108.3 125.6 2.2 35.1 15.7 5 6 A I E -A 55 0A 50 50,-2.6 50,-3.3 -2,-0.5 2,-0.2 -0.872 38.7 -99.6-128.5 161.9 2.2 36.8 19.1 6 7 A E E -A 54 0A 97 -2,-0.3 48,-0.3 48,-0.2 46,-0.0 -0.574 50.7 -97.6 -75.5 145.8 4.7 38.8 21.1 7 8 A Y - 0 0 9 46,-2.7 2,-0.3 -2,-0.2 -1,-0.1 -0.371 42.7-170.9 -56.6 139.7 6.5 36.9 23.8 8 9 A N > - 0 0 12 -3,-0.1 3,-1.9 312,-0.0 4,-0.1 -0.916 36.4-104.2-129.0 161.0 4.9 37.4 27.3 9 10 A R G > S+ 0 0 43 -2,-0.3 3,-1.5 1,-0.3 4,-0.3 0.642 111.5 72.6 -58.1 -23.3 6.4 36.2 30.7 10 11 A S G 3 S+ 0 0 3 1,-0.3 3,-0.3 2,-0.1 4,-0.3 0.801 94.9 56.1 -61.8 -25.6 4.0 33.3 31.0 11 12 A Y G <> S+ 0 0 2 -3,-1.9 4,-3.1 1,-0.2 5,-0.3 0.421 75.3 106.2 -88.5 0.5 6.0 31.6 28.2 12 13 A K H <> S+ 0 0 64 -3,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.890 85.0 35.7 -46.9 -58.4 9.4 31.7 29.9 13 14 A E H > S+ 0 0 76 -3,-0.3 4,-2.4 -4,-0.3 -1,-0.2 0.888 118.5 50.6 -71.1 -38.6 9.8 28.1 30.9 14 15 A E H > S+ 0 0 36 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.915 110.7 50.8 -60.7 -44.5 8.1 26.7 27.8 15 16 A L H X S+ 0 0 1 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.931 110.7 47.8 -60.1 -50.7 10.3 28.9 25.6 16 17 A I H X S+ 0 0 3 -4,-2.1 4,-2.6 -5,-0.3 5,-0.2 0.924 113.3 47.1 -58.4 -47.5 13.5 27.7 27.3 17 18 A E H X S+ 0 0 81 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.851 112.5 52.0 -62.7 -35.4 12.5 24.0 27.1 18 19 A F H X S+ 0 0 19 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.953 113.7 41.0 -63.2 -54.9 11.5 24.4 23.4 19 20 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.964 116.6 49.5 -60.9 -51.3 14.8 26.0 22.4 20 21 A L H X>S+ 0 0 30 -4,-2.6 4,-2.5 -5,-0.2 5,-0.5 0.815 107.4 53.6 -59.0 -37.6 16.9 23.6 24.5 21 22 A S H X>S+ 0 0 47 -4,-1.9 4,-1.7 -5,-0.2 5,-1.3 0.918 113.6 43.2 -65.2 -43.2 15.2 20.4 23.2 22 23 A I H <>S+ 0 0 8 -4,-1.7 5,-2.0 3,-0.2 4,-0.5 0.949 118.6 43.9 -63.1 -53.4 15.9 21.4 19.6 23 24 A Q H <5S+ 0 0 10 -4,-2.7 6,-3.2 3,-0.2 -2,-0.2 0.917 127.8 26.1 -55.8 -50.9 19.5 22.6 20.3 24 25 A K H <5S+ 0 0 82 -4,-2.5 -3,-0.2 4,-0.2 -2,-0.2 0.850 129.6 34.1 -89.5 -42.7 20.5 19.6 22.5 25 26 A N T < - 0 0 64 -2,-0.3 3,-1.1 1,-0.0 4,-0.3 -0.770 45.1 -78.4-143.0-168.8 22.8 24.4 27.9 33 34 A R G > S+ 0 0 83 1,-0.2 3,-1.8 -2,-0.2 6,-0.2 0.905 122.2 53.8 -63.7 -40.5 20.6 26.8 29.8 34 35 A D G 3 S+ 0 0 130 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.524 100.3 62.9 -76.9 -3.1 23.3 28.6 31.7 35 36 A D G < S+ 0 0 93 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.509 103.0 53.6 -86.1 -8.2 25.0 29.4 28.4 36 37 A Q X + 0 0 3 -3,-1.8 3,-1.6 -4,-0.3 4,-0.3 -0.437 56.9 156.8-130.5 59.3 22.0 31.5 27.4 37 38 A P G >> + 0 0 83 0, 0.0 3,-1.9 0, 0.0 4,-0.5 0.746 67.5 73.4 -57.3 -27.3 21.2 34.0 30.1 38 39 A D G >4 S+ 0 0 36 1,-0.3 3,-1.1 2,-0.2 7,-0.3 0.859 90.7 60.1 -56.1 -33.6 19.3 36.3 27.6 39 40 A L G <4 S+ 0 0 4 -3,-1.6 3,-0.5 1,-0.2 -1,-0.3 0.676 93.6 65.2 -67.2 -18.0 16.5 33.7 27.8 40 41 A E G <4 S+ 0 0 49 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.718 116.6 24.9 -73.9 -24.0 16.2 34.3 31.5 41 42 A N >S+ 0 0 1 -3,-0.5 4,-3.0 2,-0.2 5,-1.3 0.898 77.3 52.3 -66.1 -44.6 13.4 38.2 27.5 43 44 A E H 4>S+ 0 0 45 3,-0.2 5,-3.6 2,-0.2 6,-0.3 0.947 117.0 40.5 -55.3 -48.6 11.4 41.3 28.2 44 45 A H H 45S+ 0 0 123 3,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.953 122.1 38.7 -67.6 -49.7 14.6 43.0 29.5 45 46 A N H <5S+ 0 0 51 -4,-3.0 -2,-0.2 -7,-0.3 -3,-0.2 0.813 135.6 11.9 -74.2 -29.1 17.0 41.7 26.9 46 47 A Y T <>S+ 0 0 2 -4,-3.0 5,-2.1 -5,-0.2 -3,-0.2 0.816 128.8 37.6-114.4 -55.1 14.7 41.9 23.8 47 48 A L T > - 0 0 16 4,-2.0 3,-1.8 -2,-0.3 -56,-0.1 -0.122 46.9 -77.4 -90.7-169.8 -0.7 26.7 17.6 59 60 A N T 3 S+ 0 0 116 1,-0.3 -57,-0.1 -58,-0.3 -1,-0.0 0.746 133.8 52.5 -62.8 -26.5 -4.5 26.3 18.4 60 61 A H T 3 S- 0 0 123 2,-0.1 235,-0.3 234,-0.1 -1,-0.3 0.375 118.5-115.6 -88.5 3.5 -3.6 25.3 22.0 61 62 A Q < + 0 0 72 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.687 67.7 143.8 66.5 24.4 -1.4 28.4 22.2 62 63 A N - 0 0 63 1,-0.1 -4,-2.0 234,-0.0 -1,-0.3 -0.678 58.9 -95.9 -90.3 152.1 1.8 26.4 22.6 63 64 A I E +B 57 0A 7 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.460 47.3 159.5 -69.1 124.5 5.1 27.5 21.0 64 65 A V E S+ 0 0 3 -8,-3.3 21,-3.2 1,-0.3 2,-0.3 0.369 71.0 14.8-119.7 -5.6 5.8 26.0 17.6 65 66 A G E -BC 56 84A 0 -9,-1.5 -9,-2.4 19,-0.2 -1,-0.3 -0.984 60.1-163.9-164.4 157.3 8.3 28.7 16.6 66 67 A T E +BC 55 83A 0 17,-2.7 17,-1.6 -2,-0.3 2,-0.3 -0.970 6.6 176.4-142.1 155.6 10.4 31.5 17.9 67 68 A I E -B 54 0A 0 -13,-1.6 -13,-2.5 -2,-0.3 2,-0.3 -0.881 7.1-171.2-161.9 131.3 12.4 34.6 16.6 68 69 A G E -BC 53 80A 0 12,-3.2 12,-2.7 -2,-0.3 2,-0.4 -0.849 3.4-165.1-119.9 157.8 14.3 37.3 18.4 69 70 A L E -BC 52 79A 0 -17,-2.3 -17,-2.1 -2,-0.3 2,-0.4 -0.983 2.7-162.1-142.0 130.7 15.9 40.6 17.3 70 71 A I E - C 0 78A 32 8,-3.1 8,-2.7 -2,-0.4 2,-0.4 -0.903 22.2-125.4-107.6 146.3 18.3 42.8 19.0 71 72 A R E - C 0 77A 83 -2,-0.4 6,-0.3 6,-0.2 2,-0.1 -0.738 27.8-167.9 -88.4 128.6 18.9 46.4 18.0 72 73 A L - 0 0 15 4,-2.5 3,-0.4 -2,-0.4 73,-0.1 -0.431 32.7 -80.1-101.6-178.7 22.6 47.4 17.3 73 74 A D S > S+ 0 0 128 1,-0.2 3,-1.4 -2,-0.1 -1,-0.2 -0.291 109.6 37.7 -72.0 165.5 24.2 50.8 16.8 74 75 A N T 3 S- 0 0 124 1,-0.3 -1,-0.2 -2,-0.0 37,-0.1 0.829 131.3 -69.5 62.6 33.4 23.9 52.7 13.5 75 76 A N T 3 S+ 0 0 74 -3,-0.4 36,-2.5 1,-0.2 37,-0.6 0.680 101.8 125.9 56.3 29.4 20.3 51.5 13.0 76 77 A X E < - d 0 112A 19 -3,-1.4 -4,-2.5 34,-0.2 2,-0.3 -0.462 40.7-157.8-102.9 179.3 21.2 47.9 12.4 77 78 A S E -Cd 71 113A 0 35,-0.6 37,-3.0 -6,-0.3 2,-0.4 -0.962 11.8-132.8-152.7 163.1 20.0 44.7 14.1 78 79 A A E -Cd 70 114A 0 -8,-2.7 -8,-3.1 -2,-0.3 2,-0.3 -0.996 18.3-135.1-126.5 129.9 20.8 41.1 14.9 79 80 A L E -C 69 0A 8 35,-2.7 37,-0.4 -2,-0.4 2,-0.3 -0.599 30.9-177.4 -80.1 137.1 18.5 38.1 14.5 80 81 A K E +C 68 0A 39 -12,-2.7 -12,-3.2 -2,-0.3 37,-0.0 -0.968 46.6 4.2-138.1 150.5 18.5 35.7 17.5 81 82 A K E + 0 0 41 -2,-0.3 2,-0.6 -14,-0.2 -1,-0.1 0.806 63.9 174.2 48.7 50.8 16.9 32.4 18.6 82 83 A X E + 0 0 26 -15,-0.2 2,-0.3 -3,-0.1 -15,-0.2 -0.820 12.3 155.1 -88.7 119.0 15.1 31.4 15.4 83 84 A F E -C 66 0A 20 -17,-1.6 -17,-2.7 -2,-0.6 2,-0.4 -0.989 24.8-166.4-145.7 146.7 13.6 28.0 15.8 84 85 A V E -C 65 0A 18 -2,-0.3 -19,-0.2 -19,-0.2 5,-0.1 -0.999 35.7-103.3-138.9 132.5 10.7 26.0 14.4 85 86 A D > - 0 0 56 -21,-3.2 3,-1.9 -2,-0.4 4,-0.1 -0.287 27.9-129.3 -52.9 136.1 9.2 22.8 15.7 86 87 A K G > S+ 0 0 57 1,-0.3 3,-1.3 2,-0.2 4,-0.1 0.893 109.3 57.3 -57.0 -41.5 10.4 19.8 13.5 87 88 A G G 3 S+ 0 0 66 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.438 113.2 40.5 -70.3 0.4 6.7 18.7 13.1 88 89 A Y G X >S+ 0 0 65 -3,-1.9 3,-0.7 -24,-0.1 5,-0.5 0.132 78.1 112.1-132.9 18.4 5.8 22.1 11.6 89 90 A R T < 5S+ 0 0 89 -3,-1.3 3,-0.2 1,-0.2 5,-0.1 0.520 75.5 51.2 -79.8 -8.3 8.8 23.0 9.3 90 91 A N T 3 5S+ 0 0 122 -4,-0.1 -1,-0.2 1,-0.1 -4,-0.0 -0.308 87.0 83.2-121.0 49.5 7.0 22.8 5.9 91 92 A L T < 5S- 0 0 100 -3,-0.7 -1,-0.1 0, 0.0 -2,-0.1 0.090 106.3-110.7-124.4 14.4 4.1 25.1 6.9 92 93 A K T >5S+ 0 0 110 -3,-0.2 4,-2.0 3,-0.1 5,-0.1 0.775 73.0 140.6 56.3 32.9 6.1 28.3 6.1 93 94 A I H >< + 0 0 4 -5,-0.5 4,-2.4 2,-0.2 5,-0.2 0.893 68.2 54.1 -70.1 -41.4 6.2 29.2 9.8 94 95 A G H > S+ 0 0 10 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.922 109.2 49.3 -55.3 -46.0 9.9 30.4 9.5 95 96 A K H > S+ 0 0 81 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.930 110.6 49.5 -59.2 -49.1 8.8 32.7 6.7 96 97 A K H X S+ 0 0 60 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.863 111.9 48.6 -60.2 -42.0 5.9 34.1 8.7 97 98 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 3,-0.2 0.958 114.2 45.9 -61.0 -51.0 8.2 34.8 11.7 98 99 A L H X S+ 0 0 0 -4,-2.7 4,-3.3 1,-0.2 -2,-0.2 0.915 109.7 54.0 -58.8 -47.8 10.8 36.5 9.6 99 100 A D H X S+ 0 0 63 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.852 106.9 52.7 -53.0 -39.5 8.1 38.6 7.8 100 101 A K H X S+ 0 0 63 -4,-1.6 4,-1.9 -3,-0.2 -1,-0.2 0.896 111.6 45.7 -64.6 -44.9 6.9 39.8 11.2 101 102 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.952 112.9 49.7 -61.4 -50.6 10.4 40.8 12.1 102 103 A I H X S+ 0 0 9 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.933 112.5 47.4 -58.8 -44.9 10.9 42.5 8.7 103 104 A X H X S+ 0 0 82 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.905 113.6 47.7 -61.1 -42.7 7.7 44.5 8.9 104 105 A T H X S+ 0 0 6 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.866 109.1 54.1 -68.8 -36.0 8.4 45.5 12.5 105 106 A C H <>S+ 0 0 0 -4,-2.8 5,-2.6 2,-0.2 4,-0.3 0.884 106.0 53.1 -63.4 -39.5 11.9 46.6 11.5 106 107 A K H ><5S+ 0 0 133 -4,-2.0 3,-1.2 -5,-0.2 -2,-0.2 0.926 108.7 48.8 -62.9 -43.4 10.5 48.8 8.8 107 108 A E H 3<5S+ 0 0 126 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.856 114.2 47.5 -61.6 -34.8 8.2 50.5 11.3 108 109 A Q T 3<5S- 0 0 69 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.293 114.0-113.3 -95.5 13.1 11.2 51.1 13.6 109 110 A N T < 5 + 0 0 121 -3,-1.2 2,-0.5 -4,-0.3 -3,-0.2 0.853 57.5 159.1 58.4 39.7 13.6 52.4 11.0 110 111 A I < - 0 0 5 -5,-2.6 -1,-0.2 -8,-0.1 -34,-0.2 -0.846 27.1-161.9 -93.9 126.8 16.0 49.5 11.1 111 112 A D - 0 0 52 -36,-2.5 47,-2.8 -2,-0.5 48,-1.7 0.649 61.1 -5.7 -83.6 -19.3 18.1 49.3 7.9 112 113 A G E -dE 76 157A 0 -37,-0.6 -35,-0.6 45,-0.2 2,-0.4 -0.989 54.2-124.7-172.0 168.3 19.3 45.7 8.1 113 114 A I E -dE 77 156A 0 43,-2.3 43,-2.5 -2,-0.3 2,-0.3 -0.993 19.5-171.8-134.3 118.0 19.6 42.4 9.9 114 115 A Y E +dE 78 155A 30 -37,-3.0 -35,-2.7 -2,-0.4 2,-0.3 -0.705 10.0 178.0 -98.5 157.1 22.8 40.6 10.7 115 116 A L E - E 0 154A 3 39,-1.9 39,-2.6 -2,-0.3 2,-0.4 -0.979 19.7-155.0-155.5 153.3 23.0 37.1 12.1 116 117 A G E + E 0 153A 16 -37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.952 23.4 167.9-119.6 146.7 25.5 34.5 13.2 117 118 A T E - E 0 152A 12 35,-2.5 34,-2.2 -2,-0.4 35,-2.0 -0.921 33.2-101.9-149.2 174.1 24.6 30.8 13.2 118 119 A I > - 0 0 47 -2,-0.3 3,-1.3 32,-0.2 7,-0.1 -0.697 26.7-120.9-103.5 155.7 26.4 27.4 13.5 119 120 A D T 3 S+ 0 0 83 1,-0.3 6,-0.1 -2,-0.2 -1,-0.1 0.743 107.2 73.5 -68.2 -19.9 27.2 25.1 10.6 120 121 A K T 3 S+ 0 0 61 1,-0.2 2,-1.8 2,-0.1 -1,-0.3 0.746 78.5 76.1 -65.4 -27.7 25.1 22.3 12.3 121 122 A F <> + 0 0 26 -3,-1.3 4,-1.2 1,-0.2 -1,-0.2 -0.545 62.7 163.3 -83.1 73.1 21.9 24.2 11.4 122 123 A I H > S+ 0 0 105 -2,-1.8 4,-1.3 1,-0.2 3,-0.5 0.909 70.1 44.8 -59.0 -52.6 22.2 23.0 7.8 123 124 A S H > S+ 0 0 77 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.868 106.8 59.8 -63.4 -39.9 18.6 23.7 6.8 124 125 A A H > S+ 0 0 25 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.825 100.8 56.7 -58.9 -32.5 18.6 27.2 8.5 125 126 A Q H X S+ 0 0 8 -4,-1.2 4,-2.5 -3,-0.5 -1,-0.2 0.947 109.1 44.4 -64.6 -51.4 21.5 28.2 6.2 126 127 A Y H X S+ 0 0 154 -4,-1.3 4,-1.7 1,-0.2 -2,-0.2 0.865 111.6 55.6 -59.8 -38.5 19.5 27.4 3.0 127 128 A F H X S+ 0 0 44 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.941 109.9 44.1 -59.4 -49.4 16.5 29.2 4.6 128 129 A Y H ><>S+ 0 0 15 -4,-2.4 5,-2.0 1,-0.2 3,-1.1 0.936 113.4 51.4 -63.1 -44.0 18.4 32.4 5.2 129 130 A S H 3<5S+ 0 0 64 -4,-2.5 3,-0.5 1,-0.3 -1,-0.2 0.775 112.0 47.1 -60.9 -32.0 20.0 32.2 1.7 130 131 A N H 3<5S+ 0 0 130 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.521 109.3 57.6 -87.7 -6.9 16.5 31.8 0.2 131 132 A N T <<5S- 0 0 30 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.1 -0.219 126.9 -78.6-123.1 42.7 15.1 34.7 2.3 132 133 A G T 5S+ 0 0 51 -3,-0.5 25,-0.4 1,-0.2 2,-0.4 0.489 86.6 130.3 86.8 8.0 17.2 37.7 1.3 133 134 A F < - 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