==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-AUG-11 3T9Y . COMPND 2 MOLECULE: ACETYLTRANSFERASE, GNAT FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR C.CHANG,C.TESAR,R.JEDRZEJCZAK,A.JOACHIMIAK,MIDWEST CENTER FO . 135 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 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 . 10 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 23.7 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 0 0 0 0 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 X 0 0 235 0, 0.0 54,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 130.8 26.7 23.4 22.9 2 2 A S + 0 0 73 52,-0.0 54,-1.1 2,-0.0 2,-0.6 -0.920 360.0 49.3-106.9 6.3 25.6 21.6 21.0 3 3 A I E S+A 55 0A 40 52,-0.2 2,-0.3 53,-0.1 52,-0.2 -0.932 75.8 172.2 -92.5 120.4 23.9 23.8 18.5 4 4 A I E -A 54 0A 66 50,-2.1 50,-3.3 -2,-0.6 2,-0.4 -0.920 29.6-145.6-124.4 156.9 26.5 26.5 17.6 5 5 A T E +A 53 0A 35 -2,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.977 31.2 157.2-112.7 139.2 26.8 29.3 15.1 6 6 A R E -A 52 0A 52 46,-1.9 46,-3.1 -2,-0.4 2,-0.1 -0.975 43.7 -90.7-150.1 161.0 30.3 30.1 13.7 7 7 A L E -A 51 0A 72 -2,-0.3 44,-0.2 44,-0.2 42,-0.0 -0.444 51.8 -94.0 -70.9 148.6 31.7 31.8 10.7 8 8 A F - 0 0 21 42,-2.6 2,-0.3 -2,-0.1 42,-0.1 -0.307 50.1-172.7 -48.1 139.2 32.5 29.7 7.6 9 9 A N > - 0 0 68 -3,-0.1 3,-2.0 1,-0.0 4,-0.2 -0.890 39.5 -94.0-135.2 175.5 36.1 28.5 7.6 10 10 A N G > S+ 0 0 120 1,-0.3 3,-1.7 -2,-0.3 4,-0.1 0.752 117.9 66.5 -63.8 -25.4 38.4 26.7 5.1 11 11 A S G > S+ 0 0 63 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.753 87.4 73.7 -61.8 -22.4 37.6 23.3 6.6 12 12 A D G X S+ 0 0 0 -3,-2.0 3,-1.5 1,-0.3 -1,-0.3 0.597 74.2 77.1 -72.1 -11.3 34.1 23.9 5.2 13 13 A F G < S+ 0 0 33 -3,-1.7 3,-0.4 1,-0.2 -1,-0.3 0.606 90.4 58.5 -69.4 -10.2 35.4 23.3 1.7 14 14 A E G < S+ 0 0 173 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.394 101.8 55.9 -91.2 -0.4 35.2 19.6 2.7 15 15 A K X> + 0 0 29 -3,-1.5 4,-1.7 1,-0.1 3,-0.8 -0.011 64.0 127.0-120.9 28.0 31.5 20.0 3.5 16 16 A L H 3> + 0 0 8 -3,-0.4 4,-3.5 1,-0.3 5,-0.2 0.795 68.8 61.0 -61.8 -30.2 30.3 21.3 0.1 17 17 A N H 3> S+ 0 0 101 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.902 106.0 48.1 -62.4 -36.6 27.6 18.7 -0.2 18 18 A Q H <> S+ 0 0 45 -3,-0.8 4,-1.3 2,-0.2 -2,-0.2 0.907 114.6 45.2 -67.2 -44.0 26.0 20.1 3.0 19 19 A L H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.903 110.6 53.7 -67.0 -41.5 26.3 23.6 1.6 20 20 A C H X S+ 0 0 19 -4,-3.5 4,-2.3 1,-0.2 -2,-0.2 0.913 105.7 54.9 -56.7 -42.9 24.9 22.5 -1.8 21 21 A K H X S+ 0 0 60 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.854 109.2 47.3 -59.5 -37.4 21.9 21.0 0.1 22 22 A L H X S+ 0 0 0 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.876 108.9 52.4 -73.8 -37.9 21.2 24.4 1.7 23 23 A Y H X>S+ 0 0 20 -4,-2.3 5,-3.0 2,-0.2 4,-0.6 0.882 107.8 53.3 -66.8 -33.4 21.5 26.3 -1.5 24 24 A D H ><5S+ 0 0 85 -4,-2.3 3,-1.4 3,-0.2 -2,-0.2 0.942 108.7 48.4 -61.0 -49.4 19.0 23.8 -3.0 25 25 A D H 3<5S+ 0 0 39 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.786 106.9 58.0 -58.8 -30.4 16.6 24.6 -0.1 26 26 A L H 3<5S- 0 0 50 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.679 124.3-109.1 -71.0 -20.4 17.3 28.3 -0.8 27 27 A G T <<5S+ 0 0 51 -3,-1.4 -3,-0.2 -4,-0.6 -2,-0.1 0.523 95.5 97.4 101.5 10.8 16.0 27.6 -4.4 28 28 A Y < - 0 0 166 -5,-3.0 -4,-0.2 -6,-0.2 -3,-0.1 -0.556 55.3-171.2-130.9 67.4 19.4 27.9 -6.1 29 29 A P + 0 0 88 0, 0.0 2,-0.2 0, 0.0 -8,-0.1 -0.196 16.4 157.1 -62.9 154.7 20.7 24.4 -6.6 30 30 A T - 0 0 42 -10,-0.2 2,-0.3 3,-0.0 -6,-0.0 -0.613 35.9 -96.9-151.8-157.7 24.3 24.2 -7.8 31 31 A N > - 0 0 71 -2,-0.2 4,-2.1 1,-0.0 5,-0.2 -0.907 32.3-107.6-136.6 168.9 27.3 21.8 -7.8 32 32 A E H > S+ 0 0 99 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.829 113.7 53.8 -71.0 -30.0 30.3 21.5 -5.6 33 33 A N H > S+ 0 0 117 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.947 113.7 39.5 -68.9 -50.2 32.8 22.8 -8.2 34 34 A D H > S+ 0 0 86 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.850 115.4 53.5 -67.2 -36.8 31.0 26.1 -8.9 35 35 A L H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.898 105.0 54.2 -66.6 -41.1 30.1 26.5 -5.2 36 36 A K H X S+ 0 0 100 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.943 111.1 45.8 -56.0 -50.3 33.7 26.2 -4.2 37 37 A K H X S+ 0 0 141 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.908 114.2 48.1 -57.8 -46.3 34.7 28.9 -6.6 38 38 A R H X S+ 0 0 81 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.937 113.4 45.4 -63.2 -46.4 31.8 31.2 -5.5 39 39 A L H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.831 108.2 58.1 -72.0 -31.0 32.4 30.8 -1.7 40 40 A K H X S+ 0 0 120 -4,-2.1 4,-0.9 -5,-0.3 -1,-0.2 0.949 111.0 42.5 -56.7 -50.3 36.1 31.3 -2.2 41 41 A K H >< S+ 0 0 167 -4,-1.9 3,-0.5 2,-0.2 -2,-0.2 0.949 117.5 46.0 -61.3 -51.5 35.4 34.7 -3.8 42 42 A I H >< S+ 0 0 48 -4,-2.6 3,-1.5 1,-0.2 6,-0.3 0.924 112.8 47.8 -60.7 -47.8 32.7 35.7 -1.2 43 43 A T H 3< S+ 0 0 39 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.610 104.0 61.7 -76.4 -10.2 34.7 34.7 1.9 44 44 A N T << S+ 0 0 117 -4,-0.9 2,-0.5 -3,-0.5 -1,-0.3 0.411 84.6 95.5 -90.8 4.2 37.8 36.4 0.8 45 45 A H S X S- 0 0 88 -3,-1.5 3,-1.5 -4,-0.2 -4,-0.0 -0.835 73.3-141.6 -96.3 128.7 36.0 39.7 0.8 46 46 A D T 3 S+ 0 0 146 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.0 0.704 98.4 51.0 -62.0 -21.4 36.4 41.7 4.0 47 47 A D T 3 S+ 0 0 65 -5,-0.1 20,-2.9 19,-0.1 2,-0.4 0.529 92.9 85.3 -97.4 -7.0 32.8 42.9 4.1 48 48 A Y E < - B 0 66A 91 -3,-1.5 2,-0.4 -6,-0.3 18,-0.2 -0.815 52.8-173.4-103.5 137.8 31.1 39.6 3.6 49 49 A F E - B 0 65A 40 16,-1.9 16,-2.8 -2,-0.4 2,-0.8 -0.980 7.7-165.0-133.9 113.0 30.3 37.3 6.6 50 50 A L E - B 0 64A 12 -2,-0.4 -42,-2.6 14,-0.2 2,-0.5 -0.880 12.9-165.5-102.2 104.9 28.9 33.8 6.0 51 51 A L E -AB 7 63A 7 12,-2.8 12,-3.2 -2,-0.8 2,-0.3 -0.797 5.1-155.7 -97.6 131.1 27.5 32.6 9.4 52 52 A L E -AB 6 62A 0 -46,-3.1 -46,-1.9 -2,-0.5 2,-0.6 -0.822 12.5-141.6-110.9 141.5 26.8 28.9 9.7 53 53 A L E -AB 5 61A 0 8,-2.6 7,-3.0 -2,-0.3 8,-1.0 -0.913 26.5-165.3 -99.1 124.7 24.4 27.0 12.0 54 54 A I E -AB 4 59A 10 -50,-3.3 -50,-2.1 -2,-0.6 2,-0.4 -0.939 16.1-178.6-119.1 132.0 26.0 23.7 13.1 55 55 A K E > S-AB 3 58A 53 3,-2.7 3,-1.9 -2,-0.4 -52,-0.2 -0.965 79.5 -23.9-129.7 112.6 24.3 20.7 14.8 56 56 A E T 3 S- 0 0 141 -54,-1.1 -1,-0.1 -2,-0.4 3,-0.1 0.930 127.2 -49.6 48.6 54.5 26.6 17.8 15.7 57 57 A N T 3 S+ 0 0 126 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.290 115.6 114.2 73.5 -7.4 29.2 18.8 13.1 58 58 A K E < -B 55 0A 76 -3,-1.9 -3,-2.7 -40,-0.0 2,-0.6 -0.787 69.1-124.0 -97.7 136.9 26.6 19.1 10.3 59 59 A I E +B 54 0A 1 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.694 37.9 164.5 -76.2 118.2 25.8 22.5 8.7 60 60 A I E + 0 0 0 -7,-3.0 26,-2.9 -2,-0.6 2,-0.3 0.354 59.5 13.4-122.5 7.1 22.0 23.0 9.0 61 61 A G E -BC 53 85A 0 -8,-1.0 -8,-2.6 24,-0.3 2,-0.3 -0.952 58.4-156.5-169.3 158.1 21.6 26.6 8.2 62 62 A L E -BC 52 84A 0 22,-2.3 22,-2.2 -2,-0.3 2,-0.4 -0.996 6.7-164.3-142.1 147.4 23.4 29.6 6.8 63 63 A S E -BC 51 83A 0 -12,-3.2 -12,-2.8 -2,-0.3 2,-0.6 -0.934 13.9-162.7-128.1 106.7 23.1 33.3 7.1 64 64 A G E +BC 50 82A 12 18,-3.2 17,-3.3 -2,-0.4 18,-1.2 -0.812 20.2 172.3 -94.5 121.7 25.0 35.2 4.4 65 65 A X E -BC 49 80A 3 -16,-2.8 -16,-1.9 -2,-0.6 2,-0.3 -0.769 25.5-156.1-125.9 165.0 25.6 38.8 5.2 66 66 A C E -BC 48 79A 9 13,-1.8 13,-2.4 -2,-0.3 2,-0.5 -0.981 20.7-132.1-139.0 135.5 27.4 41.9 4.0 67 67 A K E - C 0 78A 36 -20,-2.9 2,-0.3 -2,-0.3 11,-0.2 -0.775 33.4-170.7 -88.1 127.0 28.5 44.9 6.2 68 68 A X E - C 0 77A 71 9,-3.0 9,-2.1 -2,-0.5 2,-0.4 -0.798 22.2-128.7-121.2 153.4 27.5 48.2 4.6 69 69 A X E - C 0 76A 146 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.821 27.8-123.5 -92.9 136.6 28.1 52.0 5.0 70 70 A F - 0 0 35 5,-1.8 5,-0.3 -2,-0.4 0, 0.0 -0.618 9.6-153.0 -67.1 138.5 25.1 54.4 5.1 71 71 A Y S S+ 0 0 243 -2,-0.3 -1,-0.1 1,-0.1 3,-0.0 0.757 95.4 49.1 -75.5 -27.3 25.4 57.1 2.5 72 72 A E S S+ 0 0 143 1,-0.1 2,-0.3 -3,-0.0 -1,-0.1 0.530 118.6 23.0 -98.0 -10.6 23.3 59.4 4.7 73 73 A K S S- 0 0 92 2,-0.2 2,-1.7 0, 0.0 -3,-0.3 -0.978 83.1-104.2-146.3 161.0 25.0 59.0 8.1 74 74 A N S S+ 0 0 180 -2,-0.3 2,-0.3 -5,-0.1 -3,-0.1 -0.624 86.1 85.4 -86.5 83.6 28.5 58.1 9.3 75 75 A A - 0 0 21 -2,-1.7 -5,-1.8 -5,-0.3 2,-0.3 -0.931 65.7-118.5-161.3-179.5 27.7 54.6 10.5 76 76 A E E -C 69 0A 65 34,-0.5 36,-2.8 -2,-0.3 37,-0.3 -0.901 18.7-176.0-132.2 159.3 27.3 51.0 9.4 77 77 A Y E -C 68 0A 40 -9,-2.1 -9,-3.0 -2,-0.3 2,-0.4 -0.931 23.9-116.4-143.6 167.2 24.6 48.3 9.2 78 78 A X E -Cd 67 114A 0 35,-2.4 37,-2.8 -2,-0.3 2,-0.5 -0.886 17.2-156.4-107.8 141.3 24.4 44.7 8.2 79 79 A R E -Cd 66 115A 58 -13,-2.4 -13,-1.8 -2,-0.4 2,-0.7 -0.965 12.3-141.6-113.1 130.6 22.3 43.3 5.3 80 80 A I E +Cd 65 116A 10 35,-3.2 37,-0.6 -2,-0.5 -15,-0.2 -0.848 25.1 173.2 -88.2 119.5 21.2 39.6 5.4 81 81 A L E + 0 0 99 -17,-3.3 2,-0.3 -2,-0.7 -16,-0.2 0.621 65.4 17.1-102.4 -20.6 21.5 38.5 1.8 82 82 A A E +C 64 0A 23 -18,-1.2 -18,-3.2 2,-0.0 2,-0.3 -0.944 62.4 173.0-158.2 131.3 20.8 34.7 2.1 83 83 A F E +C 63 0A 68 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.2 -0.954 11.3 153.4-149.1 121.6 19.1 32.9 4.9 84 84 A V E -C 62 0A 9 -22,-2.2 -22,-2.3 -2,-0.3 2,-0.4 -0.991 27.0-155.2-154.6 138.9 18.1 29.2 5.0 85 85 A I E -C 61 0A 11 -2,-0.3 -24,-0.3 -24,-0.2 5,-0.1 -0.964 46.2 -92.4-108.6 135.5 17.5 26.4 7.5 86 86 A H > - 0 0 6 -26,-2.9 3,-2.5 -2,-0.4 -64,-0.1 -0.085 35.8-120.0 -41.4 134.5 17.8 22.8 6.2 87 87 A S G > S+ 0 0 56 1,-0.3 3,-0.6 2,-0.2 -1,-0.1 0.766 112.5 52.9 -60.0 -25.8 14.4 21.5 5.1 88 88 A E G 3 S+ 0 0 144 1,-0.2 -1,-0.3 -28,-0.0 -2,-0.1 0.434 104.7 56.7 -86.7 0.4 14.5 18.7 7.7 89 89 A F G < S+ 0 0 36 -3,-2.5 3,-0.5 -29,-0.1 5,-0.4 0.019 78.3 128.4-120.7 29.2 15.2 21.0 10.6 90 90 A R < + 0 0 119 -3,-0.6 -3,-0.0 1,-0.2 -4,-0.0 -0.395 59.7 26.2 -87.9 162.3 12.2 23.4 10.3 91 91 A K S S+ 0 0 216 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.780 92.8 99.9 61.3 32.5 9.7 24.5 13.0 92 92 A K S S- 0 0 143 -3,-0.5 -1,-0.1 0, 0.0 -2,-0.1 0.161 100.5 -99.2-133.2 15.3 12.2 23.9 15.8 93 93 A G S > S+ 0 0 44 1,-0.1 4,-2.3 3,-0.0 5,-0.1 0.460 89.0 120.0 83.2 4.0 13.5 27.4 16.5 94 94 A Y H > S+ 0 0 31 -5,-0.4 4,-2.8 2,-0.2 5,-0.2 0.854 75.3 52.5 -69.6 -32.2 16.7 27.1 14.5 95 95 A G H > S+ 0 0 26 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.946 111.5 46.4 -64.7 -48.0 15.6 30.0 12.3 96 96 A K H > S+ 0 0 139 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.893 113.9 49.0 -56.9 -44.7 15.0 32.2 15.3 97 97 A R H X S+ 0 0 91 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.938 112.0 47.0 -64.9 -48.7 18.3 31.1 16.8 98 98 A L H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.852 114.0 48.2 -65.6 -35.9 20.3 31.8 13.6 99 99 A L H X S+ 0 0 27 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.953 111.3 49.3 -65.7 -50.4 18.6 35.3 13.2 100 100 A A H X S+ 0 0 48 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.883 113.0 48.0 -56.1 -40.3 19.2 36.3 16.8 101 101 A D H X S+ 0 0 21 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.803 108.1 55.1 -70.9 -32.8 22.9 35.2 16.4 102 102 A S H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.907 110.7 45.4 -62.9 -45.4 23.2 37.2 13.2 103 103 A E H X S+ 0 0 65 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.915 113.3 49.3 -62.6 -45.9 22.0 40.3 15.0 104 104 A E H X S+ 0 0 137 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.922 111.9 48.7 -62.3 -46.7 24.3 39.7 17.9 105 105 A F H X S+ 0 0 43 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.924 113.2 48.1 -53.5 -48.6 27.2 39.2 15.6 106 106 A S H <>S+ 0 0 4 -4,-2.3 5,-2.4 1,-0.2 3,-0.2 0.906 108.4 53.3 -62.7 -44.1 26.3 42.4 13.7 107 107 A K H ><5S+ 0 0 153 -4,-2.8 3,-1.6 1,-0.2 -1,-0.2 0.869 105.7 54.4 -58.5 -40.6 25.9 44.4 17.0 108 108 A R H 3<5S+ 0 0 213 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.835 104.4 55.3 -65.2 -31.4 29.5 43.3 18.0 109 109 A L T 3<5S- 0 0 52 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.221 124.3-107.0 -83.9 12.7 30.7 44.7 14.6 110 110 A N T < 5 + 0 0 136 -3,-1.6 -34,-0.5 1,-0.2 2,-0.3 0.692 61.7 162.2 73.5 19.9 29.1 48.1 15.6 111 111 A C < - 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