==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 13-FEB-96 1TGH . COMPND 2 MOLECULE: DNA (5'-D(*CP*GP*TP*AP*TP*AP*TP*AP*TP*AP*CP*G)- . SOURCE 2 SYNTHETIC: YES; . AUTHOR Z.S.JUO,R.E.DICKERSON . 180 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9721.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 28.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 17 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 155 A S 0 0 61 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.9 33.2 8.7 35.0 2 156 A G + 0 0 83 1,-0.2 2,-0.2 0, 0.0 0, 0.0 0.302 360.0 103.8 74.6 -8.0 29.5 9.8 35.3 3 157 A I - 0 0 43 101,-0.0 -1,-0.2 103,-0.0 165,-0.1 -0.640 53.2-153.3-105.6 161.5 29.7 12.4 32.5 4 158 A V - 0 0 98 -2,-0.2 101,-0.1 101,-0.1 99,-0.1 -0.930 16.0-126.1-142.5 118.7 28.4 12.3 28.9 5 159 A P - 0 0 6 0, 0.0 2,-0.6 0, 0.0 99,-0.2 -0.264 22.8-139.5 -59.1 141.5 29.5 14.1 25.8 6 160 A Q E -A 103 0A 123 97,-3.4 97,-2.5 1,-0.0 -2,-0.0 -0.928 22.5-121.2-104.1 124.6 26.7 15.9 24.1 7 161 A L E +A 102 0A 19 -2,-0.6 95,-0.3 95,-0.3 3,-0.1 -0.274 32.8 178.3 -59.3 155.3 26.9 15.5 20.3 8 162 A Q E + 0 0 55 93,-2.8 2,-0.3 1,-0.6 94,-0.2 0.521 58.6 5.2-137.5 -15.4 27.2 18.9 18.6 9 163 A N E -A 101 0A 49 92,-1.0 92,-2.3 58,-0.1 -1,-0.6 -0.952 51.5-164.0-167.6 154.0 27.5 18.3 14.9 10 164 A I E -A 100 0A 0 -2,-0.3 55,-0.5 90,-0.2 2,-0.5 -0.967 8.7-159.3-147.8 130.5 27.4 15.4 12.5 11 165 A V E +AB 99 64A 30 88,-3.1 88,-2.4 -2,-0.3 87,-0.8 -0.991 22.1 166.4-116.8 132.0 28.8 15.6 9.0 12 166 A S E -AB 97 63A 0 51,-2.2 51,-3.4 -2,-0.5 2,-0.3 -0.945 20.5-149.3-141.5 159.1 27.4 13.0 6.6 13 167 A T E +AB 96 62A 24 83,-2.3 83,-1.6 -2,-0.3 2,-0.3 -0.848 12.8 179.8-126.9 167.0 27.4 12.5 2.9 14 168 A V E - B 0 61A 1 47,-2.1 47,-2.2 -2,-0.3 2,-0.5 -0.957 25.4-121.1-158.8 162.0 25.0 10.9 0.5 15 169 A N E -AB 93 60A 32 78,-3.0 78,-2.1 -2,-0.3 45,-0.2 -0.912 10.4-168.7-121.3 111.5 24.7 10.2 -3.3 16 170 A L - 0 0 0 43,-2.3 75,-2.6 -2,-0.5 44,-0.1 0.521 35.3-136.9 -67.2 -13.0 21.7 11.5 -5.2 17 171 A G S S+ 0 0 33 73,-0.2 2,-0.2 76,-0.1 42,-0.1 0.868 70.3 79.7 53.6 53.9 22.8 9.5 -8.1 18 172 A C S S- 0 0 27 40,-0.2 -2,-0.1 73,-0.1 41,-0.0 -0.549 86.4-102.6 175.2 116.0 22.2 11.9 -11.0 19 173 A K - 0 0 170 -2,-0.2 39,-0.2 39,-0.1 38,-0.1 -0.193 43.3-147.5 -49.0 121.2 24.4 14.8 -12.2 20 174 A L - 0 0 14 37,-1.4 2,-0.6 36,-0.4 -1,-0.1 -0.431 10.7-131.5 -89.2 166.4 22.9 18.0 -10.9 21 175 A D > - 0 0 77 1,-0.2 4,-2.9 -2,-0.1 5,-0.1 -0.937 21.0-170.1-121.7 102.6 22.9 21.5 -12.5 22 176 A L H > S+ 0 0 8 -2,-0.6 4,-3.8 2,-0.2 5,-0.2 0.878 81.1 52.8 -64.2 -43.6 24.0 23.8 -9.8 23 177 A K H > S+ 0 0 104 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.959 112.3 48.5 -60.8 -43.6 23.3 27.1 -11.5 24 178 A T H >> S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 3,-0.6 0.985 115.2 44.1 -53.4 -62.0 19.8 25.9 -12.2 25 179 A I H 3X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.3 5,-0.3 0.846 112.4 53.4 -50.4 -41.0 19.5 24.8 -8.6 26 180 A A H 3< S+ 0 0 20 -4,-3.8 4,-0.5 1,-0.2 6,-0.3 0.898 109.4 48.4 -63.1 -43.8 21.1 28.1 -7.4 27 181 A L H << S+ 0 0 121 -4,-3.0 -1,-0.2 -3,-0.6 -2,-0.2 0.883 123.3 28.9 -65.5 -40.8 18.5 30.2 -9.3 28 182 A R H < S+ 0 0 162 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.816 104.8 65.1 -97.5 -31.9 15.5 28.3 -8.1 29 183 A A S < S- 0 0 25 -4,-2.9 2,-3.6 -5,-0.3 -1,-0.1 0.657 75.7-168.3 -67.5 -14.0 16.0 26.8 -4.6 30 184 A R S S+ 0 0 201 -4,-0.5 -1,-0.2 -5,-0.3 -4,-0.1 -0.058 73.5 70.5 56.5 -45.1 16.3 30.4 -3.3 31 185 A N S S+ 0 0 72 -2,-3.6 14,-0.5 -3,-0.1 -1,-0.2 0.330 87.5 107.7 -82.1 14.4 17.6 29.7 0.1 32 186 A A E -C 44 0A 23 -6,-0.3 2,-0.3 -7,-0.2 12,-0.2 -0.268 56.0-156.9 -85.6 169.1 20.8 28.7 -1.8 33 187 A E E +C 43 0A 86 10,-2.0 10,-2.7 -2,-0.1 2,-0.3 -0.970 20.0 172.1-143.3 138.9 24.2 30.3 -2.1 34 188 A Y E +C 42 0A 47 -2,-0.3 8,-0.1 8,-0.2 6,-0.1 -0.905 20.2 150.0-161.7 129.6 26.5 29.6 -5.1 35 189 A N >> - 0 0 69 6,-0.5 4,-2.0 4,-0.4 3,-1.0 -0.591 21.7-163.9-159.6 88.7 29.8 30.8 -6.6 36 190 A P T 34 S+ 0 0 79 0, 0.0 4,-0.1 0, 0.0 6,-0.0 0.412 88.3 70.2 -54.8 -1.1 31.8 28.2 -8.5 37 191 A K T 34 S+ 0 0 184 2,-0.1 3,-0.1 1,-0.0 -2,-0.0 0.921 109.2 28.9 -79.2 -57.2 34.7 30.7 -8.2 38 192 A R T <4 S- 0 0 86 -3,-1.0 2,-0.3 1,-0.2 -1,-0.0 0.837 141.2 -12.9 -74.0 -32.3 35.1 30.2 -4.5 39 193 A F < - 0 0 93 -4,-2.0 2,-0.8 2,-0.1 -4,-0.4 -0.964 62.8-117.6-165.8 152.1 33.9 26.6 -4.4 40 194 A A S S+ 0 0 50 -2,-0.3 17,-0.5 -3,-0.1 2,-0.3 -0.334 81.3 71.2 -98.9 61.4 32.1 24.2 -6.7 41 195 A A E S- D 0 56A 0 -2,-0.8 2,-0.5 15,-0.1 -6,-0.5 -0.975 77.4-112.6-163.4 152.9 28.8 23.4 -4.8 42 196 A V E -CD 34 55A 0 13,-2.0 13,-2.3 -2,-0.3 2,-0.3 -0.857 28.3-141.3 -97.8 124.9 25.6 25.2 -4.0 43 197 A I E +CD 33 54A 18 -10,-2.7 -10,-2.0 -2,-0.5 2,-0.3 -0.703 28.9 174.4 -81.6 139.8 25.3 25.8 -0.3 44 198 A M E -CD 32 53A 6 9,-1.7 9,-2.6 -2,-0.3 2,-0.4 -0.981 11.7-160.9-148.4 146.7 21.6 25.3 0.8 45 199 A R - 0 0 92 -14,-0.5 2,-0.2 -2,-0.3 7,-0.2 -0.993 5.5-162.6-138.9 141.2 20.1 25.3 4.2 46 200 A I > - 0 0 22 -2,-0.4 5,-0.9 3,-0.3 29,-0.0 -0.631 22.6-134.4-109.0 171.8 16.8 24.1 5.8 47 201 A R B > 5S+I 50 0B 169 1,-0.3 3,-0.7 -2,-0.2 -1,-0.1 0.561 85.0 63.7-102.7 -11.9 15.3 25.1 9.1 48 202 A E T 3 5S+ 0 0 95 1,-0.6 -1,-0.3 27,-0.0 2,-0.1 -0.799 112.0 21.5-163.9 116.8 14.5 21.6 10.3 49 203 A P T 3 5S- 0 0 2 0, 0.0 -1,-0.6 0, 0.0 2,-0.3 0.431 108.3-129.6 -71.8 129.8 16.6 19.7 10.8 50 204 A R B < 5 +I 47 0B 197 -3,-0.7 -3,-0.2 -2,-0.1 2,-0.2 -0.335 58.9 128.0 -49.1 106.7 18.5 23.0 11.1 51 205 A T < - 0 0 8 -5,-0.9 2,-0.3 -2,-0.3 14,-0.2 -0.595 51.2-129.6-144.7-165.2 21.4 22.2 8.8 52 206 A T E - E 0 64A 24 12,-1.6 12,-2.9 -2,-0.2 2,-0.4 -0.895 21.3-161.4-155.3 148.0 23.5 23.3 5.8 53 207 A A E -DE 44 63A 0 -9,-2.6 -9,-1.7 -2,-0.3 2,-0.6 -0.989 18.5-144.9-144.0 141.4 24.5 21.4 2.8 54 208 A L E -DE 43 62A 43 8,-2.2 8,-2.2 -2,-0.4 2,-0.5 -0.934 25.9-156.7-104.0 119.9 27.0 21.5 0.1 55 209 A I E -DE 42 61A 0 -13,-2.3 -13,-2.0 -2,-0.6 2,-0.4 -0.918 7.7-151.9-102.1 131.2 25.3 20.3 -3.1 56 210 A F E > -D 41 0A 47 4,-1.7 3,-3.2 -2,-0.5 -36,-0.4 -0.881 24.0-133.1-112.8 138.6 27.6 18.9 -5.8 57 211 A S T 3 S+ 0 0 55 -17,-0.5 -37,-1.4 -2,-0.4 -1,-0.1 0.740 106.6 67.1 -50.1 -27.8 27.2 18.8 -9.6 58 212 A S T 3 S- 0 0 49 -39,-0.2 -1,-0.3 2,-0.1 -40,-0.2 0.596 116.9-110.8 -72.6 -12.6 28.3 15.1 -9.3 59 213 A G S < S+ 0 0 0 -3,-3.2 -43,-2.3 1,-0.5 -2,-0.1 -0.014 84.7 119.9 102.7 -27.5 25.2 14.2 -7.4 60 214 A K E -B 15 0A 101 -45,-0.2 -4,-1.7 -44,-0.1 -1,-0.5 -0.315 44.0-171.5 -67.3 153.1 27.2 13.7 -4.3 61 215 A M E -BE 14 55A 1 -47,-2.2 -47,-2.1 -6,-0.2 2,-0.4 -0.997 18.4-148.8-152.1 146.3 26.3 15.8 -1.4 62 216 A V E -BE 13 54A 34 -8,-2.2 -8,-2.2 -2,-0.3 2,-0.4 -0.934 12.3-159.6-115.9 142.1 27.6 16.7 2.1 63 217 A C E +BE 12 53A 1 -51,-3.4 -51,-2.2 -2,-0.4 2,-0.3 -0.977 15.0 171.8-125.0 129.4 25.3 17.6 5.0 64 218 A T E +BE 11 52A 39 -12,-2.9 -12,-1.6 -2,-0.4 -53,-0.2 -0.955 46.6 55.0-134.9 155.2 26.6 19.5 8.1 65 219 A G + 0 0 20 -55,-0.5 -14,-0.1 -2,-0.3 -54,-0.1 -0.203 67.3 122.5 122.2 -47.9 24.9 21.0 11.1 66 220 A A - 0 0 3 -56,-0.3 -1,-0.2 -14,-0.2 -56,-0.2 0.435 48.9-150.4 -38.9 179.9 22.9 18.2 12.7 67 221 A K S S+ 0 0 103 1,-0.4 2,-0.3 -58,-0.2 -60,-0.2 0.220 74.6 40.5-145.0 14.5 23.3 17.0 16.2 68 222 A S S > S- 0 0 28 1,-0.1 4,-2.4 -58,-0.1 -1,-0.4 -0.958 83.9-109.5-163.3 149.1 22.3 13.4 15.9 69 223 A E H > S+ 0 0 43 -2,-0.3 4,-2.2 1,-0.2 -1,-0.1 0.882 119.4 41.8 -45.9 -47.0 22.8 10.6 13.5 70 224 A E H > S+ 0 0 86 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.947 106.0 57.2 -73.8 -47.2 19.2 10.8 12.5 71 225 A Q H > S+ 0 0 68 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.927 112.5 47.3 -51.0 -37.0 18.6 14.6 12.3 72 226 A S H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.979 110.3 49.8 -68.5 -50.4 21.4 14.5 9.8 73 227 A R H X S+ 0 0 76 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.915 113.3 47.3 -55.3 -43.5 20.0 11.6 7.9 74 228 A L H X S+ 0 0 53 -4,-3.3 4,-2.7 2,-0.2 3,-0.3 0.970 111.4 48.3 -60.5 -59.3 16.6 13.3 7.7 75 229 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.3 5,-0.3 0.885 108.8 57.2 -49.8 -36.6 18.0 16.7 6.6 76 230 A A H X S+ 0 0 0 -4,-3.0 4,-1.6 -5,-0.3 -1,-0.3 0.959 109.3 45.2 -59.2 -47.0 20.0 14.6 4.1 77 231 A R H X S+ 0 0 117 -4,-2.2 4,-2.9 -3,-0.3 3,-0.5 0.962 110.4 51.9 -61.4 -53.8 16.7 13.3 2.8 78 232 A K H X S+ 0 0 71 -4,-2.7 4,-2.6 1,-0.3 -1,-0.2 0.875 110.9 47.7 -55.4 -37.2 14.9 16.6 2.7 79 233 A Y H X S+ 0 0 0 -4,-2.4 4,-1.3 -5,-0.3 -1,-0.3 0.834 110.7 53.7 -70.8 -31.8 17.7 18.3 0.7 80 234 A A H X S+ 0 0 4 -4,-1.6 4,-1.6 -3,-0.5 3,-0.4 0.957 112.0 43.9 -62.5 -47.2 17.5 15.2 -1.6 81 235 A R H X S+ 0 0 123 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.863 106.4 60.9 -64.4 -42.9 13.8 15.8 -2.0 82 236 A V H < S+ 0 0 47 -4,-2.6 4,-0.2 1,-0.3 -1,-0.2 0.829 110.8 40.4 -54.0 -38.5 14.3 19.6 -2.5 83 237 A V H <>S+ 0 0 0 -4,-1.3 5,-0.7 -3,-0.4 3,-0.5 0.795 110.2 61.4 -78.7 -32.4 16.4 18.8 -5.6 84 238 A Q H >X5S+ 0 0 78 -4,-1.6 3,-1.6 1,-0.2 4,-0.9 0.963 105.9 45.0 -55.6 -54.9 14.0 16.1 -6.5 85 239 A K T 3<5S+ 0 0 167 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.542 103.7 64.8 -68.8 -14.1 11.1 18.6 -6.8 86 240 A L T 345S- 0 0 33 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.2 0.564 129.2 -82.4 -85.7 -10.7 13.4 21.1 -8.8 87 241 A G T <45S+ 0 0 61 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.2 0.791 89.9 102.3 117.3 37.7 13.6 18.6 -11.6 88 242 A F S <> - 0 0 89 66,-3.0 3,-1.3 -2,-0.4 4,-1.2 -0.710 22.3-172.0 -84.2 90.8 46.9 22.7 34.1 112 266 A L H 3> S+ 0 0 0 -2,-1.5 4,-2.4 1,-0.2 3,-0.3 0.916 74.8 74.5 -48.6 -43.5 47.4 22.1 30.4 113 267 A E H 3> S+ 0 0 94 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.709 101.4 38.2 -41.2 -40.7 51.2 22.7 31.0 114 268 A G H <> S+ 0 0 17 -3,-1.3 4,-2.4 2,-0.2 5,-0.3 0.875 110.0 56.9 -83.0 -44.0 51.7 19.3 32.7 115 269 A L H X S+ 0 0 0 -4,-1.2 4,-0.9 -3,-0.3 8,-0.2 0.950 104.4 57.1 -51.5 -47.8 49.4 17.1 30.5 116 270 A V H < S+ 0 0 15 -4,-2.4 3,-0.5 2,-0.2 7,-0.3 0.911 112.9 40.7 -50.0 -47.4 51.5 18.3 27.6 117 271 A L H >< S+ 0 0 122 -4,-0.8 3,-1.9 -5,-0.3 -2,-0.2 0.992 114.5 44.8 -68.4 -62.7 54.5 17.0 29.2 118 272 A T H 3< S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.441 129.1 33.1 -60.1 -4.8 53.5 13.7 30.7 119 273 A H T >X S+ 0 0 41 -4,-0.9 3,-3.4 -3,-0.5 4,-2.0 0.192 71.6 139.7-140.1 22.0 51.8 13.0 27.4 120 274 A Q T <4 + 0 0 99 -3,-1.9 -2,-0.1 1,-0.3 -3,-0.1 0.714 69.7 62.2 -38.7 -40.8 53.9 14.8 24.7 121 275 A Q T 34 S+ 0 0 165 -4,-0.2 -1,-0.3 1,-0.2 -4,-0.1 0.743 118.8 29.1 -63.7 -18.6 53.5 12.0 22.1 122 276 A F T <4 S+ 0 0 54 -3,-3.4 14,-2.0 -6,-0.2 -2,-0.2 0.766 112.8 68.3-108.3 -37.9 49.8 12.6 22.2 123 277 A S < - 0 0 9 -4,-2.0 2,-0.3 -7,-0.3 12,-0.2 -0.134 48.2-172.0 -83.1 174.6 49.4 16.3 23.0 124 278 A S + 0 0 39 -2,-0.0 10,-2.0 -3,-0.0 2,-0.2 -0.882 12.9 173.0-160.2 135.0 50.3 19.6 21.2 125 279 A Y + 0 0 58 -2,-0.3 8,-0.1 8,-0.2 3,-0.0 -0.720 20.9 154.9-159.9 104.9 50.0 23.0 23.0 126 280 A E >> - 0 0 138 6,-0.3 4,-2.0 4,-0.3 3,-1.2 -0.764 22.3-171.9-131.0 81.2 51.0 26.4 21.8 127 281 A P T 34 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.523 79.8 57.9 -50.7 -19.7 48.6 28.5 24.0 128 282 A E T 34 S+ 0 0 183 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.829 109.5 41.5 -85.0 -35.8 49.5 31.7 22.2 129 283 A L T <4 S- 0 0 145 -3,-1.2 -1,-0.1 1,-0.4 -4,-0.0 0.884 142.6 -11.4 -75.2 -41.7 48.5 30.4 18.8 130 284 A F < - 0 0 95 -4,-2.0 -1,-0.4 2,-0.1 -4,-0.3 -0.949 65.4-129.5-157.0 143.9 45.4 28.7 20.3 131 285 A P S S+ 0 0 66 0, 0.0 17,-0.6 0, 0.0 2,-0.4 0.240 75.7 87.0 -83.3 12.9 44.4 28.1 23.9 132 286 A G E S-G 147 0A 3 -6,-0.2 2,-0.5 15,-0.1 -6,-0.3 -0.916 74.7-122.3-123.8 144.5 43.5 24.5 23.8 133 287 A L E -G 146 0A 0 13,-3.1 13,-2.9 -2,-0.4 2,-1.2 -0.682 25.6-142.0 -77.5 120.0 45.6 21.3 24.1 134 288 A I E -G 145 0A 50 -10,-2.0 2,-1.0 -2,-0.5 11,-0.2 -0.713 19.1-168.2 -88.1 98.8 45.1 19.3 21.0 135 289 A Y E -G 144 0A 11 9,-3.2 9,-2.5 -2,-1.2 2,-1.7 -0.714 7.3-164.1 -93.2 99.8 45.0 15.7 22.2 136 290 A R E -G 143 0A 126 -14,-2.0 7,-0.2 -2,-1.0 -2,-0.1 -0.537 14.6-165.3 -84.8 82.2 45.3 13.3 19.4 137 291 A M - 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