==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION FACTOR 02-JUN-94 2HTS . COMPND 2 MOLECULE: HEAT-SHOCK TRANSCRIPTION FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: KLUYVEROMYCES LACTIS; . AUTHOR C.HARRISON,H.NELSON . 88 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6374.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 62.5 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 . 10 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 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 . 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 . 6 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.3 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 1 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 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 . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 194 A A 0 0 149 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.2 32.0 18.0 72.4 2 195 A R - 0 0 148 1,-0.1 5,-0.0 2,-0.1 0, 0.0 -0.402 360.0-107.4 -62.4 130.2 30.3 19.1 75.6 3 196 A P > - 0 0 53 0, 0.0 4,-2.0 0, 0.0 5,-0.2 -0.263 21.3-119.6 -58.0 149.3 31.9 22.4 76.8 4 197 A A H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.851 112.0 57.3 -60.0 -37.5 34.2 22.1 79.8 5 198 A F H > S+ 0 0 15 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.937 108.1 45.8 -59.7 -47.5 32.0 24.6 81.8 6 199 A V H > S+ 0 0 37 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.901 110.4 53.5 -63.7 -40.5 29.0 22.4 81.4 7 200 A N H X S+ 0 0 78 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.940 113.3 44.5 -58.2 -45.6 30.9 19.2 82.3 8 201 A K H X S+ 0 0 78 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.923 113.1 49.4 -66.7 -43.9 32.0 21.0 85.4 9 202 A L H X S+ 0 0 13 -4,-3.0 4,-2.6 2,-0.2 5,-0.3 0.912 112.0 48.0 -60.6 -47.0 28.6 22.4 86.3 10 203 A W H X S+ 0 0 139 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.907 113.7 49.2 -61.0 -40.1 26.9 18.9 85.8 11 204 A S H X S+ 0 0 62 -4,-1.9 4,-0.8 -5,-0.3 -2,-0.2 0.950 114.0 43.5 -66.5 -48.4 29.6 17.4 88.0 12 205 A M H >< S+ 0 0 0 -4,-2.8 3,-0.6 1,-0.2 6,-0.2 0.903 112.5 50.1 -67.6 -41.8 29.3 19.9 90.8 13 206 A V H 3< S+ 0 0 11 -4,-2.6 11,-0.4 1,-0.2 -1,-0.2 0.841 115.2 45.2 -67.7 -29.1 25.5 20.1 91.0 14 207 A N H 3< S+ 0 0 67 -4,-1.5 2,-0.8 -5,-0.3 -1,-0.2 0.539 87.8 98.2 -91.9 -8.8 25.3 16.2 91.1 15 208 A D X< - 0 0 65 -4,-0.8 3,-2.8 -3,-0.6 4,-0.3 -0.740 64.4-152.3 -85.7 111.0 28.1 15.7 93.7 16 209 A K G > S+ 0 0 177 -2,-0.8 3,-1.1 1,-0.3 4,-0.2 0.706 91.5 71.6 -54.1 -23.5 26.4 15.2 97.1 17 210 A S G 3 S+ 0 0 70 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.676 98.8 49.3 -68.3 -13.2 29.5 16.6 98.8 18 211 A N G X> S+ 0 0 0 -3,-2.8 3,-2.1 -6,-0.2 4,-1.9 0.508 78.6 110.3-101.6 -3.6 28.4 20.0 97.4 19 212 A E T <4 S+ 0 0 122 -3,-1.1 -1,-0.1 -4,-0.3 -2,-0.1 0.717 72.9 53.8 -42.1 -41.3 24.8 19.7 98.6 20 213 A K T 34 S+ 0 0 126 -4,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.833 119.9 33.9 -65.4 -33.2 25.1 22.4 101.3 21 214 A F T <4 S+ 0 0 20 -3,-2.1 14,-0.4 1,-0.3 2,-0.3 0.725 130.4 5.5 -98.7 -28.7 26.4 24.9 98.7 22 215 A I < + 0 0 1 -4,-1.9 -1,-0.3 11,-0.2 2,-0.3 -0.923 68.4 151.8-158.9 132.8 24.7 24.1 95.4 23 216 A H E -A 32 0A 63 9,-2.0 9,-3.1 -2,-0.3 2,-0.1 -0.989 45.5 -94.4-159.2 158.3 21.9 21.7 94.5 24 217 A W E -A 31 0A 74 -11,-0.4 7,-0.2 -2,-0.3 -2,-0.0 -0.467 51.8-103.7 -70.3 148.1 19.0 21.0 92.2 25 218 A S > - 0 0 20 5,-2.5 3,-1.4 1,-0.1 -1,-0.1 -0.329 38.2-103.6 -64.0 162.3 15.7 22.1 93.5 26 219 A T T 3 S+ 0 0 162 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.813 125.8 57.2 -60.8 -26.0 13.6 19.1 94.7 27 220 A S T 3 S- 0 0 73 1,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.694 108.7-128.4 -74.8 -20.4 11.6 19.5 91.5 28 221 A G S < S+ 0 0 41 -3,-1.4 -2,-0.1 2,-0.2 -1,-0.1 0.526 82.5 102.9 81.7 14.5 14.8 19.1 89.5 29 222 A E S S+ 0 0 151 1,-0.0 56,-0.4 55,-0.0 2,-0.3 0.772 73.9 37.8 -99.4 -32.3 14.0 22.2 87.5 30 223 A S S S- 0 0 8 54,-0.1 -5,-2.5 35,-0.0 2,-0.5 -0.821 70.0-126.6-122.7 162.4 16.3 24.9 88.9 31 224 A I E -AB 24 83A 2 52,-2.0 52,-3.4 -2,-0.3 2,-0.5 -0.947 29.1-156.4-106.7 123.8 19.8 25.1 90.3 32 225 A V E -AB 23 82A 4 -9,-3.1 -9,-2.0 -2,-0.5 50,-0.2 -0.899 20.2-177.0-110.6 127.1 20.0 26.7 93.8 33 226 A V E - B 0 81A 0 48,-2.9 48,-3.0 -2,-0.5 3,-0.2 -0.916 11.3-168.0-116.4 95.8 23.0 28.4 95.4 34 227 A P S S+ 0 0 51 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.800 76.3 19.5 -55.6 -34.3 21.6 29.2 99.0 35 228 A N > - 0 0 48 -14,-0.4 4,-2.0 1,-0.1 3,-0.3 -0.885 62.9-156.9-146.0 113.4 24.5 31.5 99.8 36 229 A R H > S+ 0 0 43 43,-2.5 4,-2.6 -2,-0.3 5,-0.2 0.886 93.5 52.7 -52.1 -48.4 26.8 33.1 97.3 37 230 A E H > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.869 109.6 45.7 -59.4 -45.8 29.7 33.6 99.7 38 231 A R H > S+ 0 0 120 -3,-0.3 4,-3.3 2,-0.2 5,-0.5 0.901 113.6 51.1 -65.6 -41.7 29.9 30.0 100.9 39 232 A F H X>S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-2.1 0.948 111.9 45.6 -60.7 -49.7 29.7 28.7 97.4 40 233 A V H <5S+ 0 0 50 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.918 118.9 43.8 -62.3 -37.7 32.5 30.9 96.2 41 234 A Q H <5S+ 0 0 139 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.914 128.1 21.6 -76.1 -41.9 34.6 30.1 99.2 42 235 A E H <5S+ 0 0 92 -4,-3.3 -3,-0.2 -5,-0.1 -2,-0.2 0.742 130.3 26.5-103.4 -23.8 34.1 26.3 99.4 43 236 A V T >X5S+ 0 0 0 -4,-2.3 3,-1.4 -5,-0.5 4,-0.7 0.851 105.5 62.8-108.3 -49.6 33.0 25.0 96.0 44 237 A L H >>< - 0 0 33 -4,-2.6 3,-0.5 1,-0.1 -1,-0.3 -0.965 66.5-149.6-130.4 115.0 37.9 26.4 88.6 49 242 A K T 3 S+ 0 0 184 -2,-0.5 2,-0.4 1,-0.3 -1,-0.1 0.867 90.8 7.8 -45.2 -56.7 41.5 27.3 89.6 50 243 A H T 3 S+ 0 0 172 -6,-0.0 -1,-0.3 2,-0.0 2,-0.2 -0.847 95.6 122.7-134.2 93.1 41.1 31.1 89.5 51 244 A S < - 0 0 44 -3,-0.5 2,-0.3 -2,-0.4 3,-0.0 -0.679 36.9-154.7-135.8-169.7 37.5 32.1 89.0 52 245 A N > - 0 0 79 -2,-0.2 4,-2.0 -8,-0.1 5,-0.1 -0.943 38.8 -91.8-162.7 168.7 34.9 34.2 90.8 53 246 A F H > S+ 0 0 22 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.867 120.9 55.9 -60.6 -40.4 31.1 34.4 90.9 54 247 A A H > S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 109.7 47.0 -59.5 -42.4 30.8 37.0 88.1 55 248 A S H > S+ 0 0 44 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.902 112.4 50.4 -64.2 -42.4 32.7 34.6 85.8 56 249 A F H X S+ 0 0 4 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.922 112.5 45.1 -61.4 -47.1 30.5 31.7 86.9 57 250 A V H X S+ 0 0 20 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.854 108.6 57.6 -67.0 -34.6 27.2 33.6 86.3 58 251 A R H X S+ 0 0 127 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.913 109.6 44.9 -61.8 -45.3 28.5 34.9 82.9 59 252 A Q H X S+ 0 0 42 -4,-1.8 4,-0.8 2,-0.2 3,-0.4 0.927 111.0 53.7 -64.1 -45.2 29.0 31.3 81.7 60 253 A L H ><>S+ 0 0 0 -4,-2.2 5,-2.1 1,-0.2 3,-1.1 0.918 105.1 55.2 -55.1 -44.2 25.6 30.3 83.2 61 254 A N H ><5S+ 0 0 67 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.840 100.7 58.3 -59.4 -37.8 23.9 33.1 81.2 62 255 A M H 3<5S+ 0 0 103 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.730 106.0 49.8 -65.3 -26.0 25.3 31.8 77.9 63 256 A Y T <<5S- 0 0 66 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.182 128.0 -94.0 -99.8 16.5 23.6 28.4 78.4 64 257 A G T < 5S+ 0 0 1 -3,-1.5 22,-2.3 1,-0.3 2,-0.3 0.416 79.9 135.8 90.9 0.1 20.2 29.9 79.2 65 258 A W E < +C 85 0B 36 -5,-2.1 2,-0.3 20,-0.2 -1,-0.3 -0.658 26.6 174.4 -86.8 136.1 20.4 30.0 83.0 66 259 A H E -C 84 0B 69 18,-2.6 18,-2.5 -2,-0.3 2,-0.9 -0.998 37.5-136.1-142.7 142.9 19.1 33.2 84.8 67 260 A K - 0 0 45 -2,-0.3 2,-0.2 16,-0.2 16,-0.2 -0.880 39.7-136.1 -93.1 104.4 18.6 34.5 88.3 68 261 A V - 0 0 70 -2,-0.9 2,-1.4 14,-0.4 14,-0.1 -0.497 6.7-135.1 -63.9 128.5 15.1 36.1 87.6 69 262 A Q + 0 0 145 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 -0.669 46.2 149.1 -88.7 87.5 15.0 39.5 89.3 70 263 A D + 0 0 129 -2,-1.4 2,-0.4 2,-0.1 -1,-0.2 0.188 42.6 84.2-108.9 19.5 11.5 39.4 90.9 71 264 A V S S- 0 0 98 4,-0.1 3,-0.1 -3,-0.0 4,-0.0 -0.971 81.3-113.1-123.6 131.6 12.0 41.5 94.0 72 265 A K > - 0 0 168 -2,-0.4 3,-0.6 1,-0.1 -2,-0.1 -0.307 39.6 -96.7 -62.1 146.6 11.6 45.3 93.8 73 266 A S T 3 S+ 0 0 129 1,-0.3 -1,-0.1 2,-0.1 2,-0.0 -0.356 110.7 7.8 -64.1 135.9 14.7 47.4 94.4 74 267 A G T 3 0 0 93 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.121 360.0 360.0 79.4 -26.9 15.0 48.6 98.0 75 268 A S < 0 0 115 -3,-0.6 -1,-0.2 -2,-0.0 -2,-0.1 0.519 360.0 360.0 -88.3 360.0 12.1 46.3 98.7 76 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 77 273 A N 0 0 156 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -98.4 19.2 39.0 101.2 78 274 A D + 0 0 98 1,-0.1 -42,-0.0 2,-0.1 -43,-0.0 0.165 360.0 88.9 59.9 -14.3 21.0 39.2 97.8 79 275 A S + 0 0 26 -2,-0.2 -43,-2.5 -44,-0.1 2,-0.5 0.685 66.7 83.1 -85.1 -19.6 23.0 36.2 98.8 80 276 A R - 0 0 109 -45,-0.2 2,-0.5 -44,-0.1 -2,-0.1 -0.760 58.4-172.9 -90.5 129.5 20.6 33.5 97.6 81 277 A W E +B 33 0A 42 -48,-3.0 -48,-2.9 -2,-0.5 2,-0.5 -0.952 6.2 179.6-126.2 111.3 20.9 32.7 93.9 82 278 A E E -B 32 0A 62 -2,-0.5 2,-0.5 -50,-0.2 -14,-0.4 -0.958 15.9-150.9-111.4 127.8 18.3 30.4 92.2 83 279 A F E -B 31 0A 1 -52,-3.4 -52,-2.0 -2,-0.5 2,-0.3 -0.861 13.4-177.3-106.9 129.9 18.8 29.8 88.4 84 280 A E E -C 66 0B 92 -18,-2.5 -18,-2.6 -2,-0.5 2,-0.3 -0.923 23.5-126.0-119.9 143.6 16.1 29.0 86.0 85 281 A N E -C 65 0B 45 -56,-0.4 -20,-0.2 -2,-0.3 -21,-0.1 -0.668 5.0-139.7 -94.3 144.8 16.7 28.2 82.3 86 282 A E S S+ 0 0 107 -22,-2.3 2,-0.5 -2,-0.3 -1,-0.1 0.836 83.1 88.0 -63.9 -38.2 15.0 30.0 79.3 87 283 A R - 0 0 162 -23,-0.1 2,-0.2 -3,-0.0 -2,-0.2 -0.587 61.0-178.6 -72.4 115.7 14.5 26.7 77.5 88 284 A H 0 0 171 -2,-0.5 -2,-0.0 1,-0.0 -1,-0.0 -0.666 360.0 360.0-111.7 164.2 11.3 25.0 78.4 89 285 A A 0 0 175 -2,-0.2 -1,-0.0 0, 0.0 0, 0.0 -0.623 360.0 360.0 -83.5 360.0 9.7 21.7 77.3