==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-SEP-07 2VBQ . COMPND 2 MOLECULE: AMINOGLYCOSIDE 6'-N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA CHOLERAESUIS; . AUTHOR M.W.VETTING,M.L.MAGALHAES,L.FREIBURGER,F.GAO,K.AUCLAIR, . 291 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15459.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 25.8 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 . 2 0.7 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 . 15 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 2 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 1 2 0 5 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 0 0 0 0 0 1 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 0 119 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.3 6.9 -25.3 -3.3 2 0 A H - 0 0 144 1,-0.0 51,-0.6 50,-0.0 2,-0.4 -0.398 360.0-154.4 -64.4 127.5 10.1 -23.2 -4.2 3 1 A M E -A 52 0A 27 -2,-0.2 2,-0.4 49,-0.1 49,-0.2 -0.831 7.7-165.3-104.6 138.0 10.7 -20.2 -2.0 4 2 A D E -A 51 0A 56 47,-2.7 47,-3.2 -2,-0.4 2,-0.7 -0.972 14.6-146.1-118.6 140.3 12.5 -17.0 -2.9 5 3 A I E -A 50 0A 31 -2,-0.4 2,-0.5 45,-0.2 45,-0.2 -0.919 24.6-168.9 -97.7 114.1 13.9 -14.2 -0.7 6 4 A R E -A 49 0A 101 43,-2.7 43,-3.0 -2,-0.7 2,-0.3 -0.888 23.5-126.3-106.9 127.0 13.5 -11.0 -2.6 7 5 A Q E -A 48 0A 103 -2,-0.5 41,-0.3 41,-0.2 2,-0.2 -0.580 47.1-101.3 -62.2 134.0 15.1 -7.7 -1.4 8 6 A M + 0 0 10 39,-3.1 39,-0.2 -2,-0.3 2,-0.2 -0.436 52.6 163.0 -71.2 128.8 12.3 -5.3 -1.4 9 7 A N > - 0 0 76 -2,-0.2 3,-1.7 -3,-0.0 4,-0.4 -0.657 60.1 -73.1-125.3-176.9 11.9 -2.9 -4.2 10 8 A K G > S+ 0 0 138 1,-0.3 3,-1.2 -2,-0.2 4,-0.3 0.847 129.4 59.3 -45.4 -40.0 8.9 -0.8 -5.4 11 9 A T G 3 S+ 0 0 103 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.752 107.8 43.4 -69.0 -21.4 7.2 -3.9 -6.8 12 10 A H G <> S+ 0 0 22 -3,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.284 81.2 105.2-103.8 8.5 7.1 -5.6 -3.3 13 11 A L H <> S+ 0 0 2 -3,-1.2 4,-2.7 -4,-0.4 5,-0.2 0.888 82.6 45.0 -59.3 -45.0 6.0 -2.6 -1.3 14 12 A E H > S+ 0 0 115 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.880 111.8 52.6 -67.0 -38.8 2.4 -3.8 -0.9 15 13 A H H > S+ 0 0 70 -4,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.936 114.1 44.7 -55.7 -48.4 3.5 -7.3 0.0 16 14 A W H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 3,-0.3 0.945 112.9 47.5 -64.8 -52.6 5.8 -5.8 2.7 17 15 A R H X S+ 0 0 46 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.890 109.2 56.8 -56.2 -39.5 3.3 -3.3 4.2 18 16 A G H < S+ 0 0 40 -4,-2.2 -1,-0.2 -5,-0.2 4,-0.2 0.888 115.2 36.4 -61.1 -39.4 0.7 -6.1 4.3 19 17 A L H >X S+ 0 0 5 -4,-1.5 4,-1.6 -3,-0.3 3,-1.5 0.874 111.2 59.3 -78.6 -42.0 3.0 -8.3 6.5 20 18 A R H 3X S+ 0 0 20 -4,-3.0 4,-2.6 1,-0.3 -2,-0.2 0.848 99.4 58.2 -58.4 -35.5 4.5 -5.4 8.5 21 19 A K H 3< S+ 0 0 73 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.699 106.2 50.8 -70.1 -18.3 1.1 -4.4 9.8 22 20 A Q H <4 S+ 0 0 102 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.786 110.1 47.0 -87.6 -31.3 0.7 -7.9 11.2 23 21 A L H < S+ 0 0 47 -4,-1.6 -2,-0.2 1,-0.3 -3,-0.1 0.936 129.4 25.4 -68.5 -44.8 4.1 -7.9 13.0 24 22 A W S >< S- 0 0 78 -4,-2.6 3,-1.4 -5,-0.2 -1,-0.3 -0.735 81.7-168.2-121.4 77.0 3.4 -4.4 14.4 25 23 A P T 3 S+ 0 0 104 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.451 77.2 18.6 -65.3 139.4 -0.5 -3.9 14.6 26 24 A G T 3 S+ 0 0 78 1,-0.3 3,-0.1 -5,-0.2 -5,-0.1 0.364 77.9 140.5 81.0 -7.9 -1.4 -0.3 15.4 27 25 A H S < S- 0 0 70 -3,-1.4 -1,-0.3 -6,-0.1 5,-0.2 -0.666 76.4 -87.2 -57.8 109.4 2.1 1.0 14.3 28 26 A P >> - 0 0 87 0, 0.0 4,-1.4 0, 0.0 3,-0.9 0.210 28.8-123.1 -39.6 143.7 0.4 4.1 12.6 29 27 A D H 3> S+ 0 0 122 1,-0.3 4,-0.8 2,-0.2 -2,-0.1 0.768 110.3 49.2 -58.0 -34.7 -0.8 3.9 9.0 30 28 A D H 3> S+ 0 0 131 2,-0.2 4,-1.7 1,-0.1 -1,-0.3 0.689 103.4 62.1 -80.7 -21.4 1.3 6.8 7.7 31 29 A A H <> S+ 0 0 30 -3,-0.9 4,-3.1 2,-0.2 5,-0.2 0.960 99.4 52.2 -67.6 -54.0 4.5 5.5 9.4 32 30 A H H X S+ 0 0 1 -4,-1.4 4,-2.1 -5,-0.2 -1,-0.2 0.847 110.7 50.7 -48.2 -40.8 4.5 2.2 7.3 33 31 A L H X S+ 0 0 85 -4,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.933 112.8 42.4 -65.9 -50.0 4.3 4.4 4.1 34 32 A A H X S+ 0 0 58 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.889 114.0 53.8 -65.7 -40.1 7.1 6.8 4.9 35 33 A D H X S+ 0 0 40 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.898 106.7 52.5 -58.8 -45.1 9.2 3.8 6.1 36 34 A G H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.950 111.3 44.9 -53.3 -56.0 8.7 2.0 2.8 37 35 A E H X S+ 0 0 78 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.881 112.4 51.8 -60.8 -43.8 9.9 5.0 0.8 38 36 A E H >X S+ 0 0 115 -4,-2.4 4,-1.5 1,-0.2 3,-1.0 0.946 108.0 51.9 -56.5 -51.1 12.9 5.6 3.0 39 37 A I H 3< S+ 0 0 15 -4,-2.4 3,-0.4 1,-0.3 6,-0.2 0.894 105.6 54.7 -56.2 -44.4 14.0 2.0 2.8 40 38 A L H 3< S+ 0 0 50 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.778 114.4 41.4 -62.3 -24.7 13.9 2.0 -1.1 41 39 A Q H << S+ 0 0 182 -3,-1.0 -1,-0.2 -4,-1.0 -2,-0.2 0.677 99.0 100.7 -95.6 -17.9 16.2 5.1 -1.1 42 40 A A < - 0 0 37 -4,-1.5 -3,-0.0 -3,-0.4 -4,-0.0 -0.192 48.6-168.5 -69.0 151.4 18.6 3.9 1.6 43 41 A D S S+ 0 0 106 21,-0.1 -1,-0.1 3,-0.0 -4,-0.1 0.441 97.2 47.5-106.9 -7.5 22.0 2.4 1.5 44 42 A H S S+ 0 0 72 19,-0.1 20,-2.4 1,-0.0 2,-0.4 0.227 107.7 63.2-110.1 9.5 21.9 1.5 5.2 45 43 A L E + B 0 63A 46 -6,-0.2 2,-0.3 18,-0.2 18,-0.2 -0.993 54.9 162.0-130.1 138.4 18.4 -0.0 5.2 46 44 A A E - B 0 62A 2 16,-1.9 16,-2.7 -2,-0.4 2,-0.3 -0.959 16.1-160.7-151.5 144.5 17.1 -3.1 3.3 47 45 A S E - B 0 61A 2 -2,-0.3 -39,-3.1 -39,-0.2 2,-0.4 -0.899 7.8-151.2-124.5 155.4 14.1 -5.3 3.7 48 46 A F E -AB 7 60A 9 12,-2.5 12,-2.3 -2,-0.3 2,-0.5 -0.990 2.4-155.7-135.4 134.8 13.6 -8.9 2.4 49 47 A I E -AB 6 59A 0 -43,-3.0 -43,-2.7 -2,-0.4 2,-0.5 -0.955 12.6-139.7-118.7 123.9 10.3 -10.7 1.4 50 48 A A E -AB 5 58A 0 8,-2.6 7,-2.6 -2,-0.5 8,-0.9 -0.724 28.0-172.4 -82.5 122.2 9.8 -14.4 1.4 51 49 A M E +AB 4 56A 12 -47,-3.2 -47,-2.7 -2,-0.5 2,-0.3 -0.943 15.3 163.8-118.3 135.3 7.8 -15.4 -1.6 52 50 A A E > S-AB 3 55A 10 3,-2.1 3,-1.9 -2,-0.4 -49,-0.1 -0.946 74.2 -2.2-147.3 139.1 6.3 -18.8 -2.6 53 51 A D T 3 S- 0 0 134 -51,-0.6 3,-0.1 -2,-0.3 -50,-0.1 0.756 129.6 -60.1 54.8 26.9 3.6 -19.5 -5.2 54 52 A G T 3 S+ 0 0 60 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.495 114.9 107.1 84.0 3.6 3.4 -15.7 -5.8 55 53 A V E < S-B 52 0A 78 -3,-1.9 -3,-2.1 -40,-0.0 2,-0.6 -0.832 70.4-120.8-112.5 155.2 2.4 -14.8 -2.3 56 54 A A E +B 51 0A 14 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.844 30.5 173.1 -97.1 120.2 4.4 -13.1 0.5 57 55 A I E - 0 0 7 -7,-2.6 29,-2.5 -2,-0.6 2,-0.3 0.483 60.5 -10.0-109.8 -7.3 4.7 -15.3 3.5 58 56 A G E -BC 50 85A 0 -8,-0.9 -8,-2.6 27,-0.2 2,-0.3 -0.967 56.1-156.5-175.1 170.3 7.2 -13.4 5.7 59 57 A F E -BC 49 84A 0 25,-2.5 25,-2.3 -2,-0.3 2,-0.4 -0.985 6.4-152.5-151.9 164.3 9.6 -10.6 5.9 60 58 A A E -BC 48 83A 0 -12,-2.3 -12,-2.5 -2,-0.3 2,-0.4 -0.996 9.3-150.7-138.0 139.1 12.6 -9.1 7.6 61 59 A D E -BC 47 82A 8 21,-2.4 20,-1.8 -2,-0.4 21,-1.6 -0.908 24.0-179.4-101.3 137.6 13.8 -5.5 8.1 62 60 A A E -BC 46 80A 2 -16,-2.7 -16,-1.9 -2,-0.4 2,-0.3 -0.923 9.7-171.7-134.6 155.5 17.5 -5.0 8.3 63 61 A S E -BC 45 79A 4 16,-1.9 16,-3.2 -2,-0.3 2,-0.6 -0.950 27.3-127.0-135.6 163.7 19.9 -2.0 8.8 64 62 A I E - C 0 78A 5 -20,-2.4 2,-0.5 -2,-0.3 14,-0.2 -0.970 37.4-157.3-106.4 113.3 23.6 -1.3 8.7 65 63 A R E + C 0 77A 3 12,-3.6 12,-2.4 -2,-0.6 4,-0.1 -0.808 29.4 176.2-101.4 127.1 24.2 0.4 12.1 66 64 A H + 0 0 108 -2,-0.5 -1,-0.1 10,-0.2 3,-0.1 0.576 61.2 95.5 -92.7 -19.6 27.2 2.7 12.8 67 65 A D S S- 0 0 15 1,-0.2 10,-0.2 10,-0.1 143,-0.1 -0.325 99.7 -79.9 -62.7 154.1 25.9 3.5 16.3 68 66 A Y - 0 0 100 7,-0.1 2,-0.5 1,-0.1 -1,-0.2 -0.387 49.2-150.1 -49.7 129.3 27.4 1.4 19.1 69 67 A V > - 0 0 5 5,-0.3 3,-2.2 -3,-0.1 5,-0.1 -0.958 22.5-107.8-108.5 125.2 25.6 -2.0 19.1 70 68 A N T 3 S+ 0 0 2 -2,-0.5 68,-0.1 1,-0.3 3,-0.1 -0.219 101.1 9.5 -49.2 127.0 25.2 -3.8 22.5 71 69 A G T 3 S+ 0 0 12 1,-0.3 2,-0.3 66,-0.1 -1,-0.3 0.335 103.0 114.6 84.2 -3.4 27.5 -6.9 22.7 72 70 A C < - 0 0 9 -3,-2.2 -1,-0.3 1,-0.1 -3,-0.1 -0.703 47.3-165.5 -99.8 152.8 29.4 -6.1 19.4 73 71 A D + 0 0 131 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.521 69.0 53.7-109.3 -14.2 33.1 -5.2 19.1 74 72 A S S S- 0 0 21 -5,-0.1 -5,-0.3 2,-0.0 -2,-0.1 -0.658 77.4-101.6-121.0 175.4 33.2 -3.9 15.6 75 73 A S S S+ 0 0 63 -2,-0.2 2,-0.1 1,-0.1 -9,-0.1 -0.976 85.3 32.3-152.7 138.1 31.5 -1.3 13.4 76 74 A P S S- 0 0 26 0, 0.0 36,-0.7 0, 0.0 37,-0.5 0.596 74.5-165.7 -81.5 172.9 29.4 -1.1 11.3 77 75 A V E -C 65 0A 1 -12,-2.4 -12,-3.6 -10,-0.2 2,-0.6 -0.963 21.8-127.2-126.3 137.0 27.0 -4.0 12.3 78 76 A V E -Cd 64 114A 0 35,-2.2 37,-2.6 -2,-0.4 2,-0.5 -0.776 35.7-159.5 -81.7 120.5 24.2 -5.6 10.3 79 77 A F E -Cd 63 115A 2 -16,-3.2 -16,-1.9 -2,-0.6 2,-1.0 -0.907 21.5-136.5-117.2 129.3 21.1 -5.4 12.5 80 78 A L E +C 62 0A 7 35,-3.0 37,-0.5 -2,-0.5 -18,-0.2 -0.722 27.8 176.2 -78.9 101.1 17.9 -7.5 12.4 81 79 A E E - 0 0 47 -20,-1.8 2,-0.3 -2,-1.0 -19,-0.2 0.757 62.8 -9.5 -84.0 -24.8 15.4 -4.7 12.9 82 80 A G E -C 61 0A 9 -21,-1.6 -21,-2.4 2,-0.0 2,-0.3 -0.933 56.7-174.2-169.7 146.0 12.2 -6.9 12.5 83 81 A I E +C 60 0A 45 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.976 10.6 164.0-150.2 138.0 11.2 -10.4 11.5 84 82 A F E -C 59 0A 23 -25,-2.3 -25,-2.5 -2,-0.3 2,-0.4 -0.975 13.5-171.1-155.1 134.1 7.8 -12.0 11.0 85 83 A V E -C 58 0A 13 -2,-0.3 -27,-0.2 -27,-0.2 5,-0.1 -0.992 40.4-101.3-126.5 134.6 6.5 -15.2 9.3 86 84 A L > - 0 0 34 -29,-2.5 3,-2.1 -2,-0.4 4,-0.3 -0.284 33.9-115.6 -54.6 139.0 2.8 -15.8 8.9 87 85 A P G > S+ 0 0 82 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.845 113.6 52.7 -42.0 -46.1 1.4 -18.3 11.5 88 86 A S G 3 S+ 0 0 98 1,-0.3 -2,-0.1 -31,-0.0 -31,-0.0 0.613 110.6 47.4 -71.9 -16.5 0.5 -20.9 8.8 89 87 A F G < S+ 0 0 58 -3,-2.1 3,-0.4 -32,-0.2 5,-0.4 0.268 86.2 123.9-108.1 11.2 4.0 -20.9 7.2 90 88 A R < + 0 0 124 -3,-1.4 -4,-0.0 -4,-0.3 0, 0.0 -0.271 62.4 26.4 -77.3 155.3 6.1 -21.2 10.5 91 89 A Q S S+ 0 0 211 1,-0.1 -1,-0.2 -2,-0.0 0, 0.0 0.837 90.8 103.3 61.2 36.9 8.7 -23.9 11.3 92 90 A R S S- 0 0 165 -3,-0.4 -2,-0.1 0, 0.0 -1,-0.1 0.222 102.9 -95.0-124.3 5.0 9.4 -24.4 7.6 93 91 A G S > S+ 0 0 27 3,-0.0 4,-2.0 4,-0.0 5,-0.2 0.583 84.9 129.6 91.2 10.6 12.7 -22.5 7.5 94 92 A V H > S+ 0 0 6 -5,-0.4 4,-2.7 2,-0.2 5,-0.2 0.966 77.2 43.8 -62.6 -53.7 11.3 -19.2 6.3 95 93 A A H > S+ 0 0 25 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.916 109.9 57.9 -58.8 -43.1 13.0 -17.1 9.0 96 94 A K H > S+ 0 0 129 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.947 111.4 41.3 -49.0 -51.5 16.3 -19.1 8.5 97 95 A Q H X S+ 0 0 85 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.900 113.2 53.4 -68.8 -38.6 16.3 -18.1 4.8 98 96 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.938 111.7 45.6 -56.5 -48.4 15.3 -14.5 5.6 99 97 A I H X S+ 0 0 5 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.868 108.1 56.9 -67.1 -36.5 18.2 -14.2 8.1 100 98 A A H X S+ 0 0 40 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.881 107.8 49.0 -57.6 -40.4 20.6 -15.8 5.6 101 99 A A H X S+ 0 0 3 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.890 110.3 49.5 -66.2 -45.0 19.6 -13.0 3.2 102 100 A V H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.926 112.8 48.4 -56.8 -49.8 20.2 -10.2 5.8 103 101 A Q H X S+ 0 0 43 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.906 110.8 50.1 -54.4 -48.0 23.6 -11.8 6.6 104 102 A R H X S+ 0 0 146 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.937 112.4 47.9 -57.1 -50.8 24.5 -11.9 2.9 105 103 A W H X S+ 0 0 22 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.937 115.3 44.0 -55.9 -50.0 23.5 -8.3 2.5 106 104 A G H <>S+ 0 0 0 -4,-2.8 5,-2.9 2,-0.2 -2,-0.2 0.885 112.5 52.4 -67.4 -38.4 25.5 -7.2 5.6 107 105 A T H ><5S+ 0 0 59 -4,-3.0 3,-1.8 1,-0.2 -1,-0.2 0.931 108.2 50.5 -61.7 -44.6 28.5 -9.3 4.6 108 106 A N H 3<5S+ 0 0 135 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.738 107.4 55.8 -66.7 -23.0 28.6 -7.7 1.2 109 107 A K T 3<5S- 0 0 95 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.207 125.0-103.6 -86.1 8.8 28.5 -4.3 2.9 110 108 A G T < 5 + 0 0 48 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.736 66.6 154.4 73.4 24.4 31.6 -5.2 4.9 111 109 A C < - 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