==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-JAN-04 1S3Z . COMPND 2 MOLECULE: AMINOGLYCOSIDE 6'-N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERITIDIS; . AUTHOR M.W.VETTING,S.MAGNET,E.NIEVES,S.L.RODERICK,J.S.BLACHARD . 292 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15376.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 26.0 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 . 16 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 27.4 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 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 0 117 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.8 7.2 -25.7 -3.3 2 0 A H - 0 0 138 1,-0.0 51,-0.5 50,-0.0 2,-0.4 -0.362 360.0-160.7 -69.6 130.5 10.1 -23.4 -4.1 3 1 A M E -A 52 0A 28 -2,-0.2 2,-0.4 49,-0.2 49,-0.2 -0.874 3.3-163.5-113.8 144.6 10.6 -20.2 -2.0 4 2 A D E -A 51 0A 58 47,-2.9 47,-3.7 -2,-0.4 2,-0.6 -0.970 14.1-146.7-121.8 142.8 12.5 -17.1 -2.9 5 3 A I E -A 50 0A 30 -2,-0.4 2,-0.4 45,-0.2 45,-0.2 -0.946 25.8-168.7-102.1 113.9 13.8 -14.4 -0.6 6 4 A R E -A 49 0A 104 43,-2.8 43,-2.8 -2,-0.6 2,-0.3 -0.870 24.9-122.4-107.2 136.5 13.6 -11.1 -2.7 7 5 A Q E -A 48 0A 106 -2,-0.4 41,-0.3 41,-0.2 2,-0.2 -0.571 48.1-100.4 -72.1 137.6 15.3 -7.9 -1.5 8 6 A M + 0 0 10 39,-3.8 2,-0.2 -2,-0.3 39,-0.2 -0.434 52.6 164.3 -68.4 127.4 12.4 -5.6 -1.4 9 7 A N > - 0 0 76 -2,-0.2 3,-2.7 -3,-0.0 4,-0.4 -0.730 58.8 -76.2-126.2-179.7 12.0 -3.2 -4.3 10 8 A K G > S+ 0 0 131 1,-0.3 3,-1.5 -2,-0.2 4,-0.3 0.827 126.7 63.4 -46.9 -38.3 9.0 -1.0 -5.4 11 9 A T G 3 S+ 0 0 102 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.729 106.1 43.7 -65.1 -17.8 7.3 -4.1 -6.8 12 10 A H G <> S+ 0 0 17 -3,-2.7 4,-2.7 1,-0.1 -1,-0.3 0.348 79.2 106.9-106.8 5.7 7.0 -5.7 -3.4 13 11 A L H <> S+ 0 0 0 -3,-1.5 4,-2.7 -4,-0.4 5,-0.2 0.847 82.6 45.5 -51.7 -44.0 6.0 -2.7 -1.3 14 12 A E H > S+ 0 0 112 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.874 111.9 51.6 -69.7 -38.6 2.4 -3.9 -0.9 15 13 A H H > S+ 0 0 70 -4,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.949 114.6 45.4 -58.5 -46.1 3.5 -7.4 0.0 16 14 A W H X S+ 0 0 0 -4,-2.7 4,-3.5 2,-0.2 3,-0.3 0.962 113.3 46.1 -61.0 -54.8 5.9 -5.9 2.6 17 15 A R H X S+ 0 0 50 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.885 108.9 57.1 -58.5 -40.3 3.4 -3.4 4.2 18 16 A G H < S+ 0 0 38 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.2 0.894 115.3 37.5 -60.6 -37.3 0.7 -6.1 4.4 19 17 A L H >X S+ 0 0 6 -4,-1.5 4,-1.4 -3,-0.3 3,-1.0 0.881 111.3 58.1 -80.8 -39.9 3.0 -8.3 6.5 20 18 A R H 3X S+ 0 0 18 -4,-3.5 4,-2.7 1,-0.3 -2,-0.2 0.873 100.7 56.5 -58.9 -38.3 4.6 -5.5 8.5 21 19 A K H 3< S+ 0 0 70 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.752 105.3 53.5 -67.4 -22.3 1.3 -4.3 9.8 22 20 A Q H <4 S+ 0 0 103 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.794 111.5 44.0 -81.1 -28.2 0.8 -7.9 11.1 23 21 A L H < S+ 0 0 46 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.919 130.4 22.6 -76.7 -42.6 4.2 -7.8 13.0 24 22 A W S >< S- 0 0 85 -4,-2.7 3,-1.4 -5,-0.1 -1,-0.2 -0.698 79.3-168.8-126.1 75.0 3.7 -4.3 14.4 25 23 A P T 3 S+ 0 0 102 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.139 75.5 22.1 -59.1 162.3 0.0 -3.3 14.6 26 24 A G T 3 S+ 0 0 83 1,-0.2 -5,-0.1 -5,-0.1 3,-0.0 0.731 78.0 135.3 54.5 11.3 -0.7 0.4 15.3 27 25 A H S < S- 0 0 66 -3,-1.4 -1,-0.2 -6,-0.1 5,-0.1 -0.871 81.5 -89.6 -79.0 131.0 2.8 1.3 14.1 28 26 A P >> - 0 0 80 0, 0.0 4,-1.7 0, 0.0 3,-0.8 -0.150 26.3-132.2 -51.6 138.1 1.2 4.2 12.1 29 27 A D H 3> S+ 0 0 107 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.905 109.8 53.6 -53.9 -46.9 -0.0 3.6 8.6 30 28 A D H 3> S+ 0 0 137 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.805 105.1 57.6 -58.0 -30.7 1.7 6.8 7.4 31 29 A A H <> S+ 0 0 24 -3,-0.8 4,-3.4 2,-0.2 5,-0.2 0.934 102.5 51.1 -67.9 -47.3 4.8 5.5 8.9 32 30 A H H X S+ 0 0 2 -4,-1.7 4,-2.9 1,-0.2 5,-0.2 0.919 111.2 50.3 -55.4 -45.0 4.9 2.2 6.9 33 31 A L H X S+ 0 0 79 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.942 114.7 40.8 -57.5 -54.1 4.4 4.3 3.7 34 32 A A H X S+ 0 0 55 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.926 115.3 53.2 -60.6 -48.9 7.3 6.7 4.5 35 33 A D H X S+ 0 0 35 -4,-3.4 4,-2.9 1,-0.2 -2,-0.2 0.887 107.0 52.2 -53.8 -45.2 9.5 3.7 5.8 36 34 A G H X S+ 0 0 0 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.936 112.7 44.7 -59.0 -45.2 8.9 1.8 2.6 37 35 A E H X S+ 0 0 75 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.916 112.6 50.7 -67.5 -42.3 10.1 4.8 0.6 38 36 A E H >X S+ 0 0 119 -4,-3.1 4,-1.0 1,-0.2 3,-1.0 0.945 110.6 50.3 -59.2 -45.9 13.0 5.5 2.8 39 37 A I H >< S+ 0 0 17 -4,-2.9 3,-1.0 1,-0.3 6,-0.2 0.925 103.8 57.6 -62.6 -41.5 14.1 1.9 2.5 40 38 A L H 3< S+ 0 0 53 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.756 114.6 38.7 -61.2 -22.6 13.9 1.8 -1.2 41 39 A Q H << S+ 0 0 184 -4,-1.1 -1,-0.2 -3,-1.0 -2,-0.2 0.527 97.6 101.4-105.0 -4.7 16.4 4.7 -1.4 42 40 A A << - 0 0 38 -4,-1.0 -3,-0.0 -3,-1.0 -4,-0.0 -0.308 49.3-164.9 -80.6 156.1 18.8 3.8 1.4 43 41 A D S S+ 0 0 107 -2,-0.1 -1,-0.1 21,-0.1 -4,-0.0 0.484 96.7 48.1-112.5 -9.4 22.1 2.2 1.3 44 42 A H S S+ 0 0 69 19,-0.0 20,-2.4 34,-0.0 2,-0.3 0.220 107.6 61.0-109.3 11.6 22.0 1.4 5.1 45 43 A L E + B 0 63A 45 18,-0.2 2,-0.3 -6,-0.2 18,-0.2 -0.993 55.4 161.9-134.1 141.3 18.5 -0.2 5.1 46 44 A A E - B 0 62A 3 16,-2.0 16,-3.0 -2,-0.3 2,-0.3 -0.974 16.5-159.0-155.5 147.7 17.2 -3.2 3.2 47 45 A S E - B 0 61A 1 -2,-0.3 -39,-3.8 14,-0.2 2,-0.4 -0.944 7.5-151.3-128.7 154.9 14.2 -5.5 3.6 48 46 A F E -AB 7 60A 10 12,-2.9 12,-2.2 -2,-0.3 2,-0.5 -0.989 1.9-155.8-133.7 135.9 13.6 -9.0 2.4 49 47 A I E -AB 6 59A 0 -43,-2.8 -43,-2.8 -2,-0.4 2,-0.6 -0.934 12.9-140.5-115.7 124.6 10.4 -10.8 1.4 50 48 A A E -AB 5 58A 0 8,-2.6 7,-2.5 -2,-0.5 8,-0.9 -0.728 29.6-175.4 -83.1 121.9 9.9 -14.6 1.5 51 49 A M E +AB 4 56A 11 -47,-3.7 -47,-2.9 -2,-0.6 2,-0.3 -0.937 13.3 166.7-121.9 141.3 7.8 -15.4 -1.7 52 50 A A E > S-AB 3 55A 12 3,-2.1 3,-2.4 -2,-0.4 -49,-0.2 -0.959 72.9 -4.0-151.8 133.3 6.3 -18.9 -2.7 53 51 A D T 3 S- 0 0 137 -51,-0.5 3,-0.1 -2,-0.3 -50,-0.1 0.791 130.1 -57.3 53.1 30.5 3.7 -19.6 -5.4 54 52 A G T 3 S+ 0 0 57 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.388 114.9 103.9 85.9 -5.2 3.3 -15.8 -5.9 55 53 A V E < S-B 52 0A 83 -3,-2.4 -3,-2.1 -40,-0.0 2,-0.6 -0.805 70.3-121.6-110.9 156.2 2.4 -14.9 -2.3 56 54 A A E +B 51 0A 14 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.838 30.3 173.0 -94.9 121.6 4.5 -13.3 0.4 57 55 A I E - 0 0 6 -7,-2.5 29,-2.5 -2,-0.6 2,-0.3 0.460 61.2 -7.6-109.1 -3.7 4.7 -15.5 3.5 58 56 A G E -BC 50 85A 0 -8,-0.9 -8,-2.6 27,-0.2 2,-0.3 -0.978 56.1-159.7-176.3 166.9 7.2 -13.6 5.6 59 57 A F E -BC 49 84A 0 25,-2.8 25,-2.5 -2,-0.3 2,-0.4 -0.990 7.3-154.1-156.6 164.5 9.7 -10.7 5.8 60 58 A A E -BC 48 83A 0 -12,-2.2 -12,-2.9 -2,-0.3 2,-0.4 -0.992 10.1-150.6-140.3 138.8 12.7 -9.2 7.6 61 59 A D E -BC 47 82A 8 21,-2.5 20,-1.9 -2,-0.4 21,-1.3 -0.934 24.4-179.8-103.0 139.1 13.8 -5.6 7.9 62 60 A A E -BC 46 80A 2 -16,-3.0 -16,-2.0 -2,-0.4 2,-0.3 -0.905 10.2-171.9-136.9 160.1 17.6 -5.1 8.3 63 61 A S E -BC 45 79A 5 16,-2.0 16,-3.0 -2,-0.3 2,-0.6 -0.940 27.6-125.1-142.8 169.4 20.0 -2.2 8.7 64 62 A I E - C 0 78A 5 -20,-2.4 2,-0.5 -2,-0.3 14,-0.2 -0.982 37.8-157.5-115.6 114.8 23.7 -1.4 8.7 65 63 A R E + C 0 77A 5 12,-3.4 12,-2.3 -2,-0.6 4,-0.1 -0.865 29.2 176.3-105.4 128.7 24.3 0.3 12.0 66 64 A H + 0 0 110 -2,-0.5 -1,-0.1 10,-0.2 3,-0.1 0.565 61.7 94.3 -97.0 -20.9 27.3 2.6 12.7 67 65 A D S S- 0 0 15 1,-0.1 10,-0.2 10,-0.1 144,-0.1 -0.364 101.2 -80.0 -63.9 159.3 25.9 3.5 16.3 68 66 A Y - 0 0 102 1,-0.1 2,-0.5 7,-0.1 -1,-0.1 -0.384 48.9-149.4 -57.6 134.4 27.4 1.2 19.0 69 67 A V > - 0 0 4 5,-0.3 3,-2.4 -4,-0.1 5,-0.1 -0.955 23.2-107.8-111.2 123.5 25.5 -2.0 19.0 70 68 A N T 3 S+ 0 0 1 -2,-0.5 68,-0.2 1,-0.2 67,-0.1 -0.181 101.5 12.2 -47.3 125.6 25.1 -3.8 22.3 71 69 A G T 3 S+ 0 0 16 1,-0.3 -1,-0.2 66,-0.1 2,-0.2 0.268 101.9 114.4 92.4 -9.7 27.3 -6.9 22.5 72 70 A C < - 0 0 11 -3,-2.4 -1,-0.3 1,-0.1 -3,-0.1 -0.622 47.9-164.7 -99.8 154.6 29.3 -6.2 19.4 73 71 A D S S+ 0 0 140 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.339 71.2 49.4-113.2 -2.5 33.0 -5.5 19.2 74 72 A S S S- 0 0 22 -5,-0.1 -5,-0.3 2,-0.0 -2,-0.1 -0.841 78.1-100.9-133.0 174.4 33.2 -4.1 15.6 75 73 A S S S+ 0 0 62 -2,-0.3 2,-0.2 1,-0.1 -9,-0.1 -0.986 84.6 33.1-154.2 141.8 31.4 -1.5 13.4 76 74 A P S S- 0 0 27 0, 0.0 36,-0.7 0, 0.0 37,-0.5 0.582 74.2-168.0 -77.6 169.1 29.3 -1.2 11.3 77 75 A V E -C 65 0A 2 -12,-2.3 -12,-3.4 -10,-0.2 2,-0.6 -0.944 22.9-126.3-126.7 140.9 27.1 -4.1 12.2 78 76 A V E -Cd 64 114A 0 35,-2.5 37,-2.6 -2,-0.4 2,-0.4 -0.807 35.8-160.5 -89.4 128.9 24.2 -5.7 10.2 79 77 A F E -Cd 63 115A 0 -16,-3.0 -16,-2.0 -2,-0.6 2,-1.0 -0.925 21.7-135.8-122.5 132.7 21.2 -5.6 12.4 80 78 A L E -C 62 0A 4 35,-3.0 37,-0.5 -2,-0.4 -18,-0.2 -0.747 24.3-178.7 -84.0 103.3 17.9 -7.5 12.2 81 79 A E E - 0 0 44 -20,-1.9 2,-0.3 -2,-1.0 -19,-0.2 0.722 63.6 -19.8 -78.0 -23.1 15.3 -4.8 12.8 82 80 A G E -C 61 0A 11 -21,-1.3 -21,-2.5 2,-0.0 2,-0.3 -0.883 56.9-167.1-177.2 151.1 12.3 -7.1 12.7 83 81 A I E +C 60 0A 42 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.991 9.9 171.2-152.0 141.8 11.2 -10.5 11.4 84 82 A F E -C 59 0A 23 -25,-2.5 -25,-2.8 -2,-0.3 2,-0.4 -0.970 12.7-171.6-156.1 136.6 7.9 -12.2 10.9 85 83 A V E -C 58 0A 13 -2,-0.3 -27,-0.2 -27,-0.3 5,-0.1 -0.987 40.8-102.8-127.7 133.9 6.6 -15.3 9.2 86 84 A L > - 0 0 36 -29,-2.5 3,-2.3 -2,-0.4 4,-0.3 -0.263 34.9-113.3 -56.6 144.9 2.8 -15.9 8.9 87 85 A P G > S+ 0 0 84 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.872 113.2 54.9 -46.6 -46.6 1.5 -18.3 11.5 88 86 A S G 3 S+ 0 0 101 1,-0.3 -2,-0.1 3,-0.0 -31,-0.0 0.560 109.8 45.8 -68.1 -11.4 0.6 -21.0 8.9 89 87 A F G < S+ 0 0 59 -3,-2.3 3,-0.5 -32,-0.2 5,-0.4 0.178 85.0 123.0-117.1 17.3 4.1 -21.1 7.4 90 88 A R < + 0 0 122 -3,-1.6 -4,-0.0 -4,-0.3 0, 0.0 -0.339 62.9 29.9 -78.9 160.8 6.1 -21.2 10.6 91 89 A Q S S+ 0 0 206 1,-0.1 -1,-0.2 -2,-0.1 -3,-0.0 0.832 89.9 103.7 60.7 34.2 8.7 -23.9 11.5 92 90 A R S S- 0 0 156 -3,-0.5 -2,-0.1 0, 0.0 -1,-0.1 0.250 101.3 -99.5-122.9 7.5 9.4 -24.5 7.8 93 91 A G S > S+ 0 0 32 3,-0.0 4,-1.9 4,-0.0 5,-0.2 0.623 83.2 129.9 84.4 14.1 12.7 -22.7 7.8 94 92 A V H > S+ 0 0 6 -5,-0.4 4,-2.6 2,-0.2 5,-0.2 0.959 76.0 44.9 -64.7 -50.9 11.4 -19.4 6.3 95 93 A A H > S+ 0 0 22 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.934 108.2 59.5 -61.3 -40.1 13.0 -17.2 9.0 96 94 A K H > S+ 0 0 132 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.946 110.7 41.8 -52.1 -49.6 16.3 -19.2 8.6 97 95 A Q H X S+ 0 0 90 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.894 112.5 52.2 -66.4 -39.7 16.4 -18.2 4.9 98 96 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.934 111.7 48.0 -59.9 -47.3 15.3 -14.6 5.5 99 97 A I H X S+ 0 0 5 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.885 107.4 54.6 -62.0 -36.6 18.1 -14.3 8.1 100 98 A A H X S+ 0 0 44 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.867 108.2 51.5 -63.2 -35.5 20.7 -15.8 5.7 101 99 A A H X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.897 110.3 47.4 -66.8 -44.1 19.6 -13.1 3.2 102 100 A V H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.939 113.0 49.2 -61.9 -45.0 20.2 -10.4 5.8 103 101 A Q H X S+ 0 0 46 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.922 110.6 50.0 -60.2 -43.5 23.6 -11.9 6.7 104 102 A R H X S+ 0 0 143 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.927 111.6 49.3 -63.0 -46.6 24.6 -12.1 3.0 105 103 A W H X S+ 0 0 25 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.934 114.0 44.0 -59.2 -48.6 23.6 -8.4 2.5 106 104 A G H <>S+ 0 0 0 -4,-3.0 5,-3.4 1,-0.2 -1,-0.2 0.874 112.6 53.1 -68.3 -34.7 25.5 -7.2 5.5 107 105 A T H ><5S+ 0 0 58 -4,-2.7 3,-2.4 -5,-0.3 -2,-0.2 0.963 107.5 49.7 -63.6 -45.2 28.5 -9.3 4.7 108 106 A N H 3<5S+ 0 0 131 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.747 108.4 55.4 -66.6 -19.3 28.7 -7.9 1.2 109 107 A K T 3<5S- 0 0 96 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.216 126.1-102.8 -90.6 6.9 28.5 -4.4 2.8 110 108 A G T < 5 + 0 0 48 -3,-2.4 2,-0.4 1,-0.2 -3,-0.2 0.750 68.1 150.5 80.7 19.2 31.5 -5.3 4.9 111 109 A C < - 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0 0 5 -5,-2.7 2,-0.4 -6,-0.2 -1,-0.3 -0.580 40.3-147.0 -82.0 147.0 14.9 9.3 32.7 281 133 B E E - F 0 144A 142 -137,-3.0 -137,-2.3 -2,-0.2 2,-0.3 -0.882 21.7-111.4-110.9 142.7 11.9 6.9 32.2 282 134 B E E + F 0 143A 77 -2,-0.4 -139,-0.3 -139,-0.2 3,-0.1 -0.550 38.1 173.7 -70.4 131.8 12.4 3.2 31.6 283 135 B T E - 0 0 48 -141,-2.8 2,-0.3 1,-0.4 -1,-0.2 0.797 52.6 -14.9-107.4 -70.5 11.3 2.3 28.0 284 136 B E E - 0 0 66 -68,-0.2 -142,-2.9 -142,-0.1 2,-0.4 -0.922 46.5-143.1-133.5 164.2 12.1 -1.4 27.1 285 137 B R E + F 0 141A 108 -2,-0.3 2,-0.3 -144,-0.2 -144,-0.2 -0.988 32.8 171.0-122.6 133.4 14.1 -4.2 28.4 286 138 B V E - F 0 140A 8 -146,-1.9 -146,-2.1 -2,-0.4 2,-0.4 -0.956 33.6-129.8-141.6 165.3 15.7 -6.5 25.7 287 139 B I E -EF 118 139A 0 -169,-2.6 -169,-2.0 -2,-0.3 2,-0.3 -0.913 27.8-146.0-108.0 134.8 18.1 -9.3 25.2 288 140 B F E -EF 117 138A 0 -150,-3.1 -151,-2.6 -2,-0.4 -150,-0.8 -0.811 12.5-164.9-104.7 149.2 20.8 -8.7 22.5 289 141 B Y E -EF 116 136A 0 -173,-2.4 -173,-1.5 -2,-0.3 2,-0.3 -0.907 1.9-165.1-128.9 155.7 22.2 -11.5 20.2 290 142 B R E -EF 115 135A 29 -155,-2.3 -155,-2.8 -2,-0.3 2,-0.4 -0.999 9.2-175.6-142.9 143.8 25.2 -11.6 18.0 291 143 B K E -E 114 0A 61 -177,-2.7 -177,-2.7 -2,-0.3 2,-0.2 -0.981 28.4-127.2-137.0 125.0 26.4 -13.9 15.2 292 144 B R E E 113 0A 163 -2,-0.4 -179,-0.3 -159,-0.2 -180,-0.1 -0.532 360.0 360.0 -73.8 134.0 29.9 -13.4 13.6 293 145 B C 0 0 74 -181,-2.4 -1,-0.1 -2,-0.2 -180,-0.0 -0.679 360.0 360.0 -92.1 360.0 29.6 -13.2 9.8