==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JUL-13 4LX9 . COMPND 2 MOLECULE: ARCHAEAL AMINO-TERMINAL ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR G.P.LISZCZAK,R.MARMORSTEIN . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 25.5 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 0 0 0 1 0 2 0 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 1 2 0 1 0 0 0 1 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 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 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 60 A D 0 0 172 0, 0.0 2,-0.3 0, 0.0 90,-0.0 0.000 360.0 360.0 360.0-167.7 -7.3 -12.3 -2.7 2 61 A F - 0 0 41 46,-0.1 2,-0.3 89,-0.1 46,-0.2 -0.982 360.0-136.1-157.9 163.2 -7.2 -14.4 0.4 3 62 A T E -A 47 0A 85 44,-1.9 44,-2.7 -2,-0.3 2,-0.4 -0.851 14.7-140.3-121.1 161.5 -6.9 -18.0 1.7 4 63 A L E +A 46 0A 45 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.963 26.7 154.2-120.9 141.2 -8.8 -19.9 4.4 5 64 A R E -A 45 0A 65 40,-2.0 40,-3.0 -2,-0.4 2,-0.1 -0.975 47.9 -80.6-151.3 167.7 -7.6 -22.4 7.0 6 65 A N E -A 44 0A 63 -2,-0.3 38,-0.3 38,-0.2 35,-0.1 -0.444 54.7-105.4 -67.7 143.6 -8.5 -23.8 10.4 7 66 A A - 0 0 9 36,-2.4 2,-0.3 33,-0.3 36,-0.1 -0.376 35.8-159.3 -67.8 147.1 -7.5 -21.6 13.3 8 67 A R >> - 0 0 128 -2,-0.1 3,-1.7 -3,-0.1 4,-0.5 -0.811 33.7 -99.8-120.9 167.0 -4.6 -22.6 15.4 9 68 A M G >4 S+ 0 0 117 -2,-0.3 3,-1.2 1,-0.3 4,-0.3 0.840 120.5 56.1 -51.5 -39.3 -3.5 -21.6 19.0 10 69 A D G 34 S+ 0 0 113 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.578 97.1 63.5 -80.1 -5.1 -1.0 -19.1 17.7 11 70 A D G X> S+ 0 0 9 -3,-1.7 4,-2.6 1,-0.2 3,-0.6 0.661 80.4 86.9 -79.3 -21.5 -3.7 -17.2 15.8 12 71 A I H S+ 0 0 127 -4,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.927 114.1 39.5 -55.4 -47.0 -3.3 -13.3 19.6 14 73 A Q H <> S+ 0 0 53 -3,-0.6 4,-2.5 -4,-0.3 -1,-0.2 0.860 111.6 56.9 -72.8 -34.7 -4.4 -11.9 16.3 15 74 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.924 108.8 49.0 -59.4 -40.6 -8.0 -13.1 16.6 16 75 A I H X S+ 0 0 29 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.877 108.9 50.7 -68.0 -41.1 -8.2 -11.2 19.9 17 76 A K H X S+ 0 0 104 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.927 112.8 47.4 -61.6 -44.8 -6.8 -8.0 18.3 18 77 A I H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.941 111.2 51.4 -62.7 -46.7 -9.4 -8.3 15.5 19 78 A N H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.909 112.8 44.3 -55.7 -44.0 -12.2 -8.9 18.0 20 79 A R H < S+ 0 0 119 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.767 113.6 52.1 -76.8 -22.0 -11.3 -5.9 20.1 21 80 A L H < S+ 0 0 108 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.782 122.9 26.8 -76.2 -30.2 -10.9 -3.8 17.0 22 81 A T H < S+ 0 0 37 -4,-1.8 -2,-0.2 -3,-0.1 -3,-0.2 0.549 117.0 41.5-116.8 -11.3 -14.3 -4.7 15.6 23 82 A L < - 0 0 46 -4,-1.8 -1,-0.1 -5,-0.2 60,-0.0 -0.971 57.0-140.6-144.2 152.5 -16.7 -5.6 18.4 24 83 A P S S+ 0 0 81 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 0.669 86.2 84.7 -86.1 -22.2 -17.7 -4.4 21.9 25 84 A E - 0 0 50 -6,-0.1 2,-1.0 1,-0.1 -2,-0.0 -0.722 63.8-176.1 -85.4 97.0 -18.1 -7.9 23.3 26 85 A N - 0 0 70 -2,-1.3 -1,-0.1 -6,-0.1 -6,-0.0 -0.723 7.4-161.4-105.9 84.1 -14.5 -8.6 24.2 27 86 A Y - 0 0 61 -2,-1.0 -7,-0.0 1,-0.1 -8,-0.0 -0.114 24.9 -98.2 -61.6 155.7 -14.3 -12.1 25.5 28 87 A P >> - 0 0 47 0, 0.0 4,-1.1 0, 0.0 3,-0.8 -0.321 34.3-108.8 -71.0 161.9 -11.4 -13.4 27.6 29 88 A Y H 3> S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.858 118.1 57.2 -59.8 -37.5 -8.5 -15.3 25.9 30 89 A Y H 3> S+ 0 0 167 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.771 98.0 61.5 -68.0 -25.5 -9.6 -18.6 27.5 31 90 A F H <> S+ 0 0 46 -3,-0.8 4,-1.3 2,-0.2 -1,-0.2 0.913 107.3 44.8 -64.6 -43.5 -13.1 -18.3 26.0 32 91 A F H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.3 -2,-0.2 0.924 111.8 52.1 -64.9 -44.5 -11.5 -18.4 22.5 33 92 A V H X S+ 0 0 48 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.878 105.0 54.7 -65.2 -35.2 -9.2 -21.3 23.4 34 93 A E H X S+ 0 0 109 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.902 110.9 45.5 -66.6 -36.6 -12.1 -23.4 24.7 35 94 A H H X S+ 0 0 7 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.892 112.0 51.9 -72.5 -37.0 -13.9 -23.0 21.4 36 95 A L H X S+ 0 0 18 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.925 115.0 43.5 -59.2 -44.5 -10.7 -23.7 19.4 37 96 A K H < S+ 0 0 163 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.901 122.8 34.0 -70.7 -41.0 -10.2 -26.9 21.4 38 97 A E H < S+ 0 0 91 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.753 135.9 17.3 -90.3 -26.4 -13.8 -28.2 21.4 39 98 A Y H >< S+ 0 0 44 -4,-2.3 3,-1.8 -5,-0.2 4,-0.3 -0.049 77.8 135.0-138.8 29.0 -15.1 -27.1 18.0 40 99 A G G >< + 0 0 16 -4,-0.7 3,-1.2 1,-0.3 -33,-0.3 0.724 61.3 69.8 -59.8 -27.8 -11.9 -26.3 16.1 41 100 A L G 3 S+ 0 0 90 1,-0.3 -1,-0.3 -35,-0.1 63,-0.1 0.751 108.1 38.8 -62.5 -23.8 -12.9 -28.1 12.9 42 101 A A G < S+ 0 0 0 -3,-1.8 2,-0.7 62,-0.1 -1,-0.3 0.337 95.2 97.9-105.3 4.3 -15.5 -25.4 12.3 43 102 A F < + 0 0 0 -3,-1.2 -36,-2.4 -4,-0.3 2,-0.3 -0.854 56.5 177.9 -99.9 109.3 -13.3 -22.6 13.6 44 103 A F E -AB 6 56A 26 12,-1.0 12,-2.0 -2,-0.7 2,-0.3 -0.798 19.9-157.5-118.0 152.3 -11.7 -20.8 10.6 45 104 A V E -AB 5 55A 0 -40,-3.0 -40,-2.0 -2,-0.3 2,-0.5 -0.928 15.5-135.0-121.9 153.0 -9.3 -17.9 9.9 46 105 A A E -AB 4 54A 0 8,-2.8 7,-3.2 -2,-0.3 8,-1.1 -0.938 22.2-153.0-107.1 129.2 -8.9 -15.8 6.7 47 106 A I E +AB 3 52A 18 -44,-2.7 -44,-1.9 -2,-0.5 2,-0.4 -0.873 20.1 168.6-111.6 128.7 -5.3 -15.1 5.8 48 107 A V E > S- B 0 51A 15 3,-2.4 3,-1.2 -2,-0.5 -46,-0.1 -0.983 77.5 -5.6-135.6 125.9 -3.9 -12.1 3.8 49 108 A D T 3 S- 0 0 135 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.912 129.7 -58.2 56.7 44.1 -0.2 -11.4 3.5 50 109 A N T 3 S+ 0 0 164 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.542 118.3 103.3 65.9 10.3 0.5 -14.2 6.0 51 110 A S E < S-B 48 0A 47 -3,-1.2 -3,-2.4 -37,-0.0 2,-0.5 -0.893 78.5-106.5-124.0 152.6 -1.6 -12.6 8.7 52 111 A V E +B 47 0A 6 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.626 40.0 163.9 -74.0 123.4 -5.1 -13.3 10.1 53 112 A V E + 0 0 1 -7,-3.2 32,-3.1 -2,-0.5 2,-0.3 0.457 64.6 23.1-116.9 -4.6 -7.5 -10.7 8.9 54 113 A G E -BC 46 84A 0 -8,-1.1 -8,-2.8 30,-0.2 2,-0.3 -0.989 59.6-178.5-157.1 152.0 -10.7 -12.5 9.7 55 114 A Y E -BC 45 83A 0 28,-2.2 28,-2.1 -2,-0.3 2,-0.4 -0.983 14.6-156.3-146.9 158.4 -12.1 -15.3 11.9 56 115 A I E -BC 44 82A 0 -12,-2.0 -12,-1.0 -2,-0.3 26,-0.2 -0.985 13.0-160.1-134.4 127.3 -15.3 -17.2 12.7 57 116 A M E - C 0 81A 0 24,-3.5 24,-1.8 -2,-0.4 23,-1.5 -0.944 14.0-171.4-114.0 118.7 -15.7 -18.8 16.0 58 117 A P E - C 0 79A 0 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.565 14.5-163.6-101.6 159.9 -18.4 -21.6 16.4 59 118 A R E - C 0 78A 61 19,-1.8 19,-2.3 -2,-0.2 2,-0.6 -0.971 12.7-147.3-137.7 137.7 -19.9 -23.6 19.2 60 119 A I E - C 0 77A 17 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.939 26.8-177.7-100.6 123.7 -21.8 -26.9 18.6 61 120 A E E - C 0 76A 31 15,-3.4 15,-2.4 -2,-0.6 2,-0.5 -0.781 23.8-140.6-119.8 161.1 -24.6 -27.3 21.2 62 121 A W E + C 0 75A 142 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.992 56.8 72.1-118.7 126.3 -27.2 -29.8 22.0 63 122 A G E S- C 0 74A 11 11,-2.4 11,-3.0 -2,-0.5 2,-0.2 -0.992 76.4 -5.0 168.2-156.8 -30.6 -28.6 23.0 64 123 A F E - C 0 73A 126 -2,-0.3 9,-0.2 9,-0.2 12,-0.0 -0.411 68.1-113.9 -71.9 136.0 -34.0 -27.1 22.0 65 124 A S - 0 0 21 7,-2.1 7,-0.1 5,-0.2 -1,-0.1 -0.256 9.0-151.7 -69.0 150.4 -34.3 -25.9 18.4 66 125 A N S S+ 0 0 42 89,-0.1 -1,-0.1 1,-0.1 88,-0.1 0.442 96.7 40.5 -91.2 -6.0 -34.7 -22.3 17.3 67 126 A I S S+ 0 0 63 3,-0.1 2,-0.2 88,-0.1 -1,-0.1 0.769 88.5 88.9-113.7 -41.9 -36.6 -23.3 14.2 68 127 A K - 0 0 99 4,-0.1 4,-0.2 1,-0.1 -3,-0.0 -0.467 67.9-138.6 -75.1 134.2 -39.0 -26.2 15.0 69 128 A Q S S+ 0 0 188 -2,-0.2 -1,-0.1 2,-0.1 3,-0.0 0.877 87.6 52.0 -59.3 -43.7 -42.5 -25.1 16.2 70 129 A L S S- 0 0 138 1,-0.1 -5,-0.2 -3,-0.0 2,-0.1 -0.781 106.8 -89.2 -99.1 143.0 -42.7 -27.7 18.9 71 130 A P + 0 0 108 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.258 63.6 156.5 -51.2 113.2 -40.0 -28.1 21.6 72 131 A S - 0 0 39 -4,-0.2 -7,-2.1 -7,-0.1 2,-0.3 -0.997 40.6-117.6-145.3 143.7 -37.6 -30.7 20.2 73 132 A L E +C 64 0A 86 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.625 40.5 159.6 -85.9 138.3 -34.0 -31.4 20.8 74 133 A V E -C 63 0A 0 -11,-3.0 -11,-2.4 -2,-0.3 2,-0.7 -0.955 47.5-103.3-145.7 161.7 -31.4 -31.0 18.1 75 134 A R E -C 62 0A 102 -2,-0.3 37,-2.9 35,-0.3 38,-0.7 -0.861 49.6-172.2 -86.1 119.5 -27.7 -30.6 17.5 76 135 A K E -Cd 61 113A 27 -15,-2.4 -15,-3.4 -2,-0.7 2,-0.3 -0.942 19.4-139.1-120.4 140.0 -27.4 -26.9 16.7 77 136 A G E -Cd 60 114A 0 36,-3.2 38,-2.0 -2,-0.4 2,-0.4 -0.690 16.7-158.0 -92.8 150.0 -24.4 -24.8 15.6 78 137 A H E -Cd 59 115A 13 -19,-2.3 -19,-1.8 -2,-0.3 2,-1.3 -0.991 14.5-146.0-133.8 117.8 -23.9 -21.4 17.0 79 138 A V E +C 58 0A 6 36,-2.5 38,-0.4 -2,-0.4 3,-0.1 -0.764 24.4 176.8 -81.5 97.9 -21.9 -18.6 15.4 80 139 A V E - 0 0 18 -23,-1.5 2,-0.3 -2,-1.3 -1,-0.2 0.936 63.1 -6.8 -70.2 -45.2 -20.5 -17.1 18.6 81 140 A S E +C 57 0A 9 -24,-1.8 -24,-3.5 -3,-0.2 2,-0.3 -0.999 56.9 173.8-153.1 147.4 -18.4 -14.5 16.8 82 141 A I E +C 56 0A 21 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.2 -0.954 13.8 157.5-153.3 138.4 -17.3 -13.5 13.3 83 142 A A E -C 55 0A 11 -28,-2.1 -28,-2.2 -2,-0.3 2,-0.4 -0.991 21.2-159.6-160.2 153.6 -15.3 -10.5 12.2 84 143 A V E -C 54 0A 11 -2,-0.3 -30,-0.2 -30,-0.2 5,-0.1 -0.997 38.4-100.0-138.4 134.5 -13.1 -9.2 9.4 85 144 A L > - 0 0 20 -32,-3.1 3,-1.6 -2,-0.4 4,-0.1 -0.276 37.2-116.5 -55.9 141.8 -10.6 -6.3 9.6 86 145 A E G > S+ 0 0 139 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.842 111.3 54.7 -51.6 -45.3 -12.1 -3.1 8.0 87 146 A E G 3 S+ 0 0 142 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.714 109.4 49.1 -67.8 -18.1 -9.6 -2.8 5.2 88 147 A Y G X S+ 0 0 38 -3,-1.6 3,-0.5 -35,-0.2 5,-0.3 0.159 87.7 119.7-106.8 19.6 -10.4 -6.3 4.0 89 148 A R T < + 0 0 116 -3,-1.6 -3,-0.0 1,-0.2 -4,-0.0 -0.305 60.0 32.4 -80.7 166.1 -14.2 -6.0 4.0 90 149 A R T 3 S+ 0 0 244 1,-0.1 -1,-0.2 -2,-0.1 -4,-0.0 0.687 88.4 103.8 61.2 24.0 -16.6 -6.4 1.1 91 150 A K S < S- 0 0 107 -3,-0.5 -2,-0.1 -90,-0.0 -1,-0.1 0.350 99.9 -99.8-114.0 1.6 -14.3 -9.0 -0.6 92 151 A G S > S+ 0 0 32 3,-0.0 4,-2.1 4,-0.0 5,-0.2 0.584 83.9 128.1 94.2 11.9 -16.4 -12.1 0.3 93 152 A I H > S+ 0 0 4 -5,-0.3 4,-2.5 2,-0.2 5,-0.2 0.911 73.0 44.7 -69.0 -44.3 -14.3 -13.1 3.3 94 153 A A H > S+ 0 0 23 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.875 111.8 54.6 -70.7 -34.6 -17.1 -13.5 5.9 95 154 A T H > S+ 0 0 48 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.956 111.7 43.9 -58.1 -51.8 -19.2 -15.3 3.4 96 155 A T H X S+ 0 0 48 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.887 113.3 51.0 -61.1 -43.8 -16.4 -17.8 2.8 97 156 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.938 112.9 46.2 -58.9 -47.6 -15.7 -18.1 6.6 98 157 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.922 112.2 50.5 -61.7 -46.7 -19.4 -18.7 7.2 99 158 A E H X S+ 0 0 100 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.928 111.2 47.2 -60.6 -46.4 -19.7 -21.3 4.4 100 159 A A H X S+ 0 0 23 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.930 114.5 47.0 -61.3 -45.4 -16.7 -23.3 5.6 101 160 A S H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.2 -2,-0.2 0.885 111.4 51.3 -63.3 -40.3 -17.9 -23.3 9.2 102 161 A M H X S+ 0 0 14 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.871 109.2 51.1 -65.6 -37.6 -21.4 -24.3 8.2 103 162 A K H X S+ 0 0 141 -4,-2.1 4,-2.8 -5,-0.2 5,-0.3 0.901 112.6 45.5 -66.1 -41.5 -20.0 -27.2 6.2 104 163 A S H X>S+ 0 0 6 -4,-2.1 4,-2.9 2,-0.2 5,-1.5 0.901 107.6 57.1 -68.6 -41.9 -18.0 -28.4 9.1 105 164 A M H <5S+ 0 0 0 -4,-2.9 6,-2.7 3,-0.2 4,-0.2 0.904 116.7 37.1 -52.9 -41.7 -20.9 -28.0 11.5 106 165 A K H X5S+ 0 0 100 -4,-1.7 4,-0.6 4,-0.3 -2,-0.2 0.908 127.0 33.1 -76.3 -45.7 -22.8 -30.3 9.3 107 166 A N H <5S+ 0 0 93 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.808 129.8 30.1 -89.5 -31.5 -20.1 -32.8 8.2 108 167 A D T <5S+ 0 0 79 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.827 135.4 24.4 -93.1 -38.5 -17.9 -32.9 11.3 109 168 A Y T 4 - 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