==== 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 GENE REGULATION 27-MAY-99 1YGH . COMPND 2 MOLECULE: PROTEIN (TRANSCRIPTIONAL ACTIVATOR GCN5); . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.C.TRIEVEL,J.R.ROJAS,D.E.STERNER,R.VENKATARAMANI,L.WANG,J.Z . 328 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18808.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 21.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 34 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 0 0 2 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 0 0 4 2 2 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 99 A K 0 0 176 0, 0.0 54,-1.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -32.7 13.9 -6.0 -11.3 2 100 A I E -A 54 0A 41 52,-0.2 2,-0.3 50,-0.0 52,-0.2 -0.889 360.0-172.5-105.0 123.7 11.3 -4.9 -8.8 3 101 A E E -A 53 0A 81 50,-3.3 50,-3.5 -2,-0.5 2,-0.6 -0.859 19.0-146.8-115.6 147.5 10.3 -7.3 -5.9 4 102 A F E +A 52 0A 44 -2,-0.3 2,-0.4 48,-0.2 48,-0.2 -0.941 29.7 178.7-114.0 106.1 7.5 -7.0 -3.3 5 103 A R E -A 51 0A 44 46,-2.3 46,-3.1 -2,-0.6 2,-0.5 -0.919 24.4-143.6-118.4 135.4 8.8 -8.6 -0.1 6 104 A V E +A 50 0A 32 -2,-0.4 2,-0.3 44,-0.2 44,-0.2 -0.807 32.3 163.2 -94.3 128.5 7.1 -9.0 3.3 7 105 A V E -A 49 0A 5 42,-2.8 42,-2.9 -2,-0.5 2,-0.3 -0.870 14.7-179.7-137.2 169.4 9.5 -8.7 6.2 8 106 A N - 0 0 36 -2,-0.3 2,-1.6 40,-0.2 37,-0.1 -0.941 49.5 -75.3-161.5 166.3 9.3 -8.1 10.0 9 107 A N + 0 0 34 38,-0.4 36,-0.1 35,-0.4 38,-0.0 -0.561 62.3 146.9 -76.3 88.1 11.8 -7.8 12.8 10 108 A D S S- 0 0 72 -2,-1.6 -1,-0.2 2,-0.2 3,-0.1 -0.088 74.5 -98.9-109.9 28.5 12.8 -11.5 13.3 11 109 A N S S+ 0 0 154 1,-0.2 2,-0.4 2,-0.1 -2,-0.1 0.743 81.9 131.2 62.1 27.4 16.3 -10.5 14.3 12 110 A T > - 0 0 60 1,-0.1 4,-2.1 0, 0.0 -1,-0.2 -0.909 59.6-131.6-111.3 142.1 18.0 -11.1 10.9 13 111 A K H > S+ 0 0 180 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.874 104.1 52.3 -55.7 -46.4 20.3 -8.5 9.3 14 112 A E H > S+ 0 0 95 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.911 111.7 47.0 -59.7 -43.3 18.7 -8.6 5.8 15 113 A N H > S+ 0 0 23 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.893 111.7 50.6 -65.2 -41.5 15.2 -7.9 7.3 16 114 A M H X S+ 0 0 55 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.863 107.1 55.5 -64.6 -36.1 16.5 -5.2 9.6 17 115 A M H X S+ 0 0 112 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.902 112.0 42.2 -62.5 -43.6 18.2 -3.6 6.5 18 116 A V H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.937 113.8 51.2 -69.4 -47.3 14.8 -3.5 4.7 19 117 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.894 111.9 48.7 -56.4 -41.6 12.9 -2.3 7.7 20 118 A T H X S+ 0 0 44 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.908 109.5 49.7 -67.4 -43.7 15.4 0.5 8.2 21 119 A G H X S+ 0 0 22 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.890 114.6 46.9 -62.3 -37.4 15.3 1.7 4.6 22 120 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 3,-0.5 0.937 108.4 53.9 -68.2 -47.4 11.6 1.7 4.9 23 121 A K H X S+ 0 0 24 -4,-2.7 4,-2.8 1,-0.3 5,-0.2 0.877 105.1 55.5 -54.5 -40.9 11.5 3.6 8.2 24 122 A N H X S+ 0 0 80 -4,-2.1 4,-1.8 2,-0.2 -1,-0.3 0.867 106.7 49.8 -63.1 -36.5 13.7 6.3 6.7 25 123 A I H X S+ 0 0 18 -4,-1.2 4,-2.3 -3,-0.5 -2,-0.2 0.963 113.1 46.1 -66.5 -49.0 11.2 6.9 3.9 26 124 A F H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.894 111.8 51.5 -59.2 -43.4 8.3 7.1 6.4 27 125 A Q H < S+ 0 0 27 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.870 112.3 46.0 -63.5 -36.4 10.2 9.4 8.7 28 126 A K H < S+ 0 0 150 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.860 117.1 43.8 -74.0 -34.8 11.1 11.7 5.8 29 127 A Q H < S+ 0 0 83 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.670 119.9 40.3 -84.6 -19.5 7.5 11.7 4.5 30 128 A L >< + 0 0 31 -4,-2.0 3,-1.9 -5,-0.2 -1,-0.2 -0.456 68.1 155.0-126.6 58.8 5.8 12.1 7.9 31 129 A P T 3 + 0 0 98 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.760 68.7 62.0 -57.3 -30.9 8.1 14.7 9.6 32 130 A K T 3 S+ 0 0 198 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.542 90.3 84.7 -75.7 -7.3 5.4 16.0 11.9 33 131 A M S < S- 0 0 28 -3,-1.9 2,-0.3 -6,-0.2 -3,-0.1 -0.686 100.9 -93.8 -92.4 149.4 5.2 12.5 13.5 34 132 A P >> - 0 0 74 0, 0.0 4,-1.8 0, 0.0 3,-0.6 -0.475 33.1-146.8 -63.3 121.4 7.6 11.6 16.3 35 133 A K H 3> S+ 0 0 115 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.842 96.7 54.3 -60.5 -33.0 10.4 9.8 14.4 36 134 A E H 3> S+ 0 0 119 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.808 105.6 54.1 -70.7 -28.2 11.1 7.4 17.4 37 135 A Y H <> S+ 0 0 58 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.932 108.4 48.5 -69.2 -46.0 7.4 6.4 17.3 38 136 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 5,-0.2 0.937 112.3 49.6 -57.8 -48.1 7.6 5.5 13.6 39 137 A A H X S+ 0 0 10 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.927 108.1 52.9 -57.0 -49.3 10.8 3.5 14.3 40 138 A R H X S+ 0 0 152 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.899 111.5 45.8 -54.9 -45.5 9.3 1.6 17.2 41 139 A L H >< S+ 0 0 22 -4,-2.0 3,-0.7 2,-0.2 6,-0.2 0.931 113.0 48.3 -66.0 -47.4 6.2 0.5 15.1 42 140 A V H 3< S+ 0 0 0 -4,-2.3 -33,-0.3 1,-0.2 -2,-0.2 0.883 116.2 44.3 -60.9 -39.1 8.3 -0.6 12.0 43 141 A Y H 3< S+ 0 0 61 -4,-2.5 2,-0.2 -5,-0.2 -1,-0.2 0.530 87.1 111.4 -84.4 -7.3 10.7 -2.6 14.2 44 142 A D X< - 0 0 60 -3,-0.7 3,-1.4 -4,-0.7 -35,-0.4 -0.509 68.1-139.1 -68.7 131.1 7.9 -4.1 16.3 45 143 A R T 3 S+ 0 0 175 1,-0.3 -1,-0.1 -2,-0.2 -4,-0.0 0.797 100.5 61.3 -63.6 -28.2 7.7 -7.9 15.5 46 144 A S T 3 S+ 0 0 58 -38,-0.1 2,-0.4 20,-0.1 -1,-0.3 0.639 94.7 78.7 -71.8 -14.7 3.9 -7.9 15.5 47 145 A H < - 0 0 18 -3,-1.4 -38,-0.4 -6,-0.2 2,-0.3 -0.824 68.9-159.0 -98.4 132.8 4.0 -5.4 12.7 48 146 A L E - B 0 65A 41 17,-2.4 17,-3.1 -2,-0.4 2,-0.4 -0.784 2.5-154.1-108.2 154.9 4.8 -6.7 9.2 49 147 A S E -AB 7 64A 0 -42,-2.9 -42,-2.8 -2,-0.3 2,-0.7 -0.988 9.6-156.5-134.7 128.0 6.1 -4.6 6.2 50 148 A M E -AB 6 63A 4 13,-2.6 13,-2.5 -2,-0.4 2,-0.4 -0.910 25.2-167.3 -98.8 118.5 5.7 -5.1 2.5 51 149 A A E -AB 5 62A 0 -46,-3.1 -46,-2.3 -2,-0.7 2,-0.7 -0.847 22.1-134.6-110.4 145.0 8.6 -3.4 0.9 52 150 A V E -AB 4 61A 0 9,-3.2 8,-2.6 -2,-0.4 9,-0.8 -0.881 35.1-168.8 -94.1 119.1 9.1 -2.5 -2.8 53 151 A I E -AB 3 59A 1 -50,-3.5 -50,-3.3 -2,-0.7 2,-0.5 -0.938 21.1-160.0-120.3 137.4 12.7 -3.5 -3.5 54 152 A R E > -AB 2 58A 54 4,-2.7 4,-2.8 -2,-0.4 -52,-0.2 -0.955 53.8 -62.4-110.6 125.4 14.9 -2.9 -6.5 55 153 A K T 4 S+ 0 0 173 -54,-1.6 2,-0.2 -2,-0.5 -1,-0.0 -0.149 117.4 22.4 -50.0 143.0 17.9 -5.3 -6.8 56 154 A P T 4 S- 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.671 131.9 -54.8 -72.6 -59.3 20.1 -5.7 -4.9 57 155 A L T 4 S+ 0 0 36 -2,-0.2 2,-0.7 2,-0.0 -2,-0.2 -0.324 77.7 146.0-143.0 55.4 18.4 -4.4 -1.8 58 156 A T E < -B 54 0A 65 -4,-2.8 -4,-2.7 -37,-0.0 2,-0.6 -0.858 39.3-144.9 -99.5 113.1 17.2 -0.8 -2.6 59 157 A V E +B 53 0A 24 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.660 24.2 171.8 -79.0 115.5 14.0 0.0 -0.8 60 158 A V E - 0 0 0 -8,-2.6 22,-3.2 -2,-0.6 2,-0.3 0.467 62.6 -41.0-102.7 -2.9 11.9 2.3 -3.0 61 159 A G E +BC 52 81A 0 -9,-0.8 -9,-3.2 20,-0.3 -1,-0.3 -0.935 61.0 167.0 162.1 177.6 8.7 2.3 -0.9 62 160 A G E -BC 51 80A 0 18,-2.6 18,-1.9 -2,-0.3 2,-0.4 -0.979 29.4-102.3 168.2 179.6 6.4 0.1 1.2 63 161 A I E -BC 50 79A 0 -13,-2.5 -13,-2.6 -2,-0.3 2,-0.5 -1.000 17.1-157.2-135.1 131.6 3.6 -0.4 3.7 64 162 A T E +BC 49 78A 0 14,-2.2 14,-1.8 -2,-0.4 13,-1.7 -0.942 26.2 173.5-107.7 127.3 3.9 -1.3 7.4 65 163 A Y E -BC 48 76A 5 -17,-3.1 -17,-2.4 -2,-0.5 11,-0.2 -0.925 32.0-137.7-135.2 160.3 0.7 -2.9 8.7 66 164 A R E - C 0 75A 71 9,-2.7 9,-2.5 -2,-0.3 2,-0.3 -0.934 25.2-152.6-118.6 106.1 -0.5 -4.6 11.9 67 165 A P E - C 0 74A 28 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.586 15.8-170.9 -83.5 141.4 -2.6 -7.8 11.2 68 166 A F E >>> + C 0 73A 26 5,-2.5 3,-1.5 -2,-0.3 5,-1.3 -0.687 12.7 178.1-125.0 71.2 -5.3 -9.0 13.6 69 167 A D G >45S+ 0 0 55 -2,-0.3 3,-1.1 1,-0.3 -1,-0.1 0.813 76.0 54.6 -45.9 -43.1 -5.9 -12.3 11.9 70 168 A K G 345S+ 0 0 198 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.809 112.3 43.6 -65.0 -29.8 -8.5 -13.4 14.4 71 169 A R G <45S- 0 0 82 -3,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.360 110.7-124.0 -96.8 4.0 -10.6 -10.3 13.8 72 170 A E T <<5S+ 0 0 83 -3,-1.1 37,-2.6 -4,-0.5 38,-0.9 0.708 75.3 90.0 61.5 26.8 -10.1 -10.5 10.0 73 171 A F E < -Cd 68 110A 0 -5,-1.3 -5,-2.5 35,-0.2 2,-0.4 -0.969 54.8-152.4-146.7 162.6 -8.6 -7.1 9.6 74 172 A A E -Cd 67 111A 0 36,-2.1 38,-2.1 -2,-0.3 2,-0.5 -0.984 18.2-129.4-136.2 145.9 -5.3 -5.3 9.5 75 173 A E E -Cd 66 112A 27 -9,-2.5 -9,-2.7 -2,-0.4 2,-1.0 -0.838 16.0-142.8 -94.2 127.8 -4.3 -1.7 10.3 76 174 A I E +C 65 0A 0 36,-2.7 38,-0.4 -2,-0.5 -11,-0.2 -0.838 26.0 175.5 -91.3 107.1 -2.3 -0.0 7.6 77 175 A V E + 0 0 27 -13,-1.7 2,-0.3 -2,-1.0 -12,-0.2 0.914 60.1 10.5 -79.1 -49.0 0.1 2.1 9.8 78 176 A F E +C 64 0A 7 -14,-1.8 -14,-2.2 2,-0.0 2,-0.3 -0.990 59.4 173.7-137.7 144.9 2.4 3.6 7.2 79 177 A C E +C 63 0A 31 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.969 16.9 136.5-150.9 132.7 2.4 3.8 3.4 80 178 A A E -C 62 0A 8 -18,-1.9 -18,-2.6 -2,-0.3 2,-0.4 -0.949 37.7-140.2-173.3 152.6 4.8 5.7 1.1 81 179 A I E -C 61 0A 37 -2,-0.3 -20,-0.3 -20,-0.3 4,-0.1 -0.972 48.0 -96.0-117.7 134.0 6.8 5.5 -2.2 82 180 A S > - 0 0 21 -22,-3.2 3,-2.2 -2,-0.4 -22,-0.0 -0.223 26.9-132.2 -50.5 133.5 10.2 7.2 -2.1 83 181 A S T 3 S+ 0 0 56 1,-0.3 3,-0.3 -58,-0.1 -1,-0.2 0.633 108.7 57.9 -64.6 -11.7 9.9 10.7 -3.5 84 182 A T T 3 S+ 0 0 109 1,-0.2 -1,-0.3 -24,-0.1 -2,-0.1 0.228 98.9 62.4-100.9 13.9 13.0 9.9 -5.7 85 183 A E < + 0 0 33 -3,-2.2 -1,-0.2 -25,-0.1 2,-0.2 -0.448 57.9 150.4-133.4 57.3 11.1 6.9 -7.2 86 184 A Q + 0 0 166 -3,-0.3 2,-0.4 4,-0.1 -3,-0.1 -0.005 19.7 143.1 -83.6 31.9 8.2 8.7 -8.9 87 185 A V > - 0 0 63 -2,-0.2 3,-1.4 1,-0.1 -2,-0.0 -0.586 61.8-100.8 -74.4 128.8 7.9 6.1 -11.6 88 186 A R T 3 S+ 0 0 232 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 -0.158 100.4 27.3 -50.9 136.5 4.2 5.6 -12.5 89 187 A G T 3> S+ 0 0 22 -3,-0.1 4,-3.2 4,-0.0 5,-0.3 0.024 80.8 106.7 104.1 -28.7 2.6 2.5 -10.9 90 188 A Y H <> S+ 0 0 22 -3,-1.4 4,-2.4 1,-0.2 5,-0.2 0.892 83.0 47.1 -53.1 -49.3 4.6 1.8 -7.7 91 189 A G H > S+ 0 0 15 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.926 117.6 42.2 -60.0 -47.1 1.9 3.0 -5.3 92 190 A A H > S+ 0 0 36 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.919 115.5 48.5 -67.4 -45.1 -0.8 1.1 -7.0 93 191 A H H X S+ 0 0 94 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.861 108.4 55.6 -64.7 -34.7 1.2 -2.1 -7.5 94 192 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.933 111.5 42.6 -63.2 -45.9 2.4 -2.0 -3.9 95 193 A M H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.905 112.8 53.8 -67.6 -39.8 -1.2 -2.0 -2.7 96 194 A N H X S+ 0 0 82 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.925 110.1 47.1 -59.7 -45.5 -2.2 -4.6 -5.2 97 195 A H H X S+ 0 0 80 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.879 110.8 51.5 -65.2 -38.5 0.5 -6.9 -4.1 98 196 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.903 110.0 49.3 -66.0 -40.6 -0.3 -6.4 -0.4 99 197 A K H X S+ 0 0 47 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.941 113.1 46.7 -62.8 -46.4 -4.0 -7.3 -1.0 100 198 A D H X S+ 0 0 99 -4,-2.3 4,-0.8 -5,-0.2 -2,-0.2 0.890 113.3 51.0 -62.1 -39.6 -3.0 -10.4 -2.9 101 199 A Y H >X S+ 0 0 86 -4,-2.4 4,-1.0 2,-0.2 3,-0.9 0.962 112.1 42.5 -65.0 -53.9 -0.6 -11.3 -0.2 102 200 A V H >X S+ 0 0 1 -4,-2.7 4,-1.4 1,-0.2 3,-0.6 0.887 112.8 54.5 -62.1 -37.6 -2.9 -11.0 2.8 103 201 A R H 3< S+ 0 0 72 -4,-2.2 57,-2.9 -5,-0.3 -1,-0.2 0.706 115.7 39.8 -68.4 -19.3 -5.8 -12.7 0.9 104 202 A N H << S+ 0 0 38 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.463 124.9 32.6-110.1 -2.7 -3.5 -15.7 0.2 105 203 A T H << S+ 0 0 66 -4,-1.0 2,-0.3 -3,-0.6 -2,-0.2 0.313 120.1 24.1-133.6 2.8 -1.6 -16.1 3.5 106 204 A S S < S- 0 0 14 -4,-1.4 54,-0.2 -5,-0.2 -1,-0.1 -0.926 73.8-106.9-156.7 179.9 -4.2 -15.0 6.1 107 205 A N + 0 0 72 -2,-0.3 2,-0.4 52,-0.1 -4,-0.1 0.128 69.7 132.4-102.4 17.1 -7.8 -14.5 7.0 108 206 A I + 0 0 4 -6,-0.5 -35,-0.2 1,-0.1 -2,-0.2 -0.580 19.0 161.0 -72.6 125.6 -7.5 -10.7 6.7 109 207 A K + 0 0 51 -37,-2.6 47,-3.4 -2,-0.4 2,-0.3 0.372 57.2 51.3-125.0 -3.3 -10.4 -9.4 4.6 110 208 A Y E -dE 73 155A 60 -38,-0.9 -36,-2.1 45,-0.2 2,-0.4 -0.995 57.9-154.7-140.9 146.5 -10.4 -5.7 5.6 111 209 A F E -dE 74 154A 0 43,-2.6 43,-2.5 -2,-0.3 2,-0.4 -0.957 12.8-174.8-118.2 137.1 -7.9 -2.8 5.8 112 210 A L E +dE 75 153A 0 -38,-2.1 -36,-2.7 -2,-0.4 2,-0.3 -0.989 9.4 168.3-129.7 139.5 -8.4 0.1 8.2 113 211 A T E - 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