==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/PROTEIN BINDING 07-DEC-09 3KYS . COMPND 2 MOLECULE: TRANSCRIPTIONAL ENHANCER FACTOR TEF-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.LI,B.ZHAO,P.WANG,F.CHEN,Z.DONG,H.YANG,K.L.GUAN,Y.XU . 518 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 380 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 171 33.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 7 1.4 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 . 67 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0 0 0 3 1 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 3 1 1 1 3 5 1 2 2 2 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 2 0 0 0 1 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 1 195 A S 0 0 120 0, 0.0 8,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 90.2 -26.9 16.5 19.7 2 196 A I + 0 0 25 6,-0.1 7,-3.0 66,-0.0 2,-0.2 0.940 360.0 17.4 35.3 77.0 -23.2 15.8 20.2 3 197 A G E S-A 8 0A 9 5,-0.3 5,-0.2 63,-0.2 2,-0.1 -0.601 85.0 -90.9 128.9 170.8 -22.3 19.2 21.7 4 198 A T E > -A 7 0A 25 3,-1.4 3,-0.7 179,-0.4 63,-0.1 -0.311 52.7 -85.1-100.3-169.2 -23.9 22.2 23.4 5 199 A T T 3 S+ 0 0 117 1,-0.2 93,-0.4 -2,-0.1 3,-0.1 0.730 129.5 54.6 -69.4 -21.8 -25.2 25.4 21.8 6 200 A K T 3 S+ 0 0 84 1,-0.3 93,-0.2 177,-0.2 2,-0.2 0.523 122.6 13.3 -90.4 -8.5 -21.6 26.7 21.9 7 201 A L E < -A 4 0A 0 -3,-0.7 -3,-1.4 90,-0.1 2,-0.4 -0.804 64.8-167.6-172.0 125.5 -20.0 23.8 20.1 8 202 A R E -AB 3 96A 72 88,-1.6 88,-1.1 -2,-0.2 2,-0.8 -0.973 23.1-134.0-125.8 126.3 -21.4 21.0 18.0 9 203 A L E + B 0 95A 8 -7,-3.0 86,-0.2 -2,-0.4 3,-0.1 -0.698 31.7 171.8 -73.6 110.8 -19.7 17.8 16.7 10 204 A V E + 0 0 56 84,-2.9 2,-0.3 -2,-0.8 -1,-0.2 0.813 63.8 0.2 -95.7 -37.3 -20.9 17.9 13.1 11 205 A E E - B 0 94A 36 83,-1.4 83,-2.4 -3,-0.2 -1,-0.4 -0.974 57.4-178.8-151.6 144.6 -18.7 15.1 11.8 12 206 A F E +CB 33 93A 26 21,-2.0 21,-2.9 -2,-0.3 2,-0.3 -0.995 14.2 168.1-138.6 142.8 -16.1 12.7 13.2 13 207 A S E -CB 32 92A 6 79,-1.8 79,-2.4 -2,-0.3 2,-0.4 -0.982 21.6-168.5-160.2 136.1 -14.3 10.0 11.2 14 208 A A E +CB 31 91A 13 17,-2.0 16,-2.9 -2,-0.3 17,-1.0 -1.000 31.7 157.0-129.6 135.1 -11.3 7.7 11.5 15 209 A F E -CB 29 90A 2 75,-2.5 75,-2.0 -2,-0.4 2,-0.4 -0.907 40.4-126.6-152.7 167.6 -10.1 5.9 8.4 16 210 A L E -CB 28 89A 1 12,-2.5 12,-2.6 -2,-0.3 2,-0.4 -0.988 21.1-164.4-126.2 120.1 -7.5 4.1 6.3 17 211 A E E -CB 27 88A 25 71,-2.3 71,-2.3 -2,-0.4 2,-0.4 -0.874 10.2-174.7 -98.5 136.6 -6.7 5.3 2.8 18 212 A Q E -CB 26 87A 17 8,-2.8 8,-1.9 -2,-0.4 2,-0.5 -0.995 16.7-166.6-135.6 135.1 -4.8 3.0 0.5 19 213 A Q E + B 0 86A 99 67,-1.8 67,-1.1 -2,-0.4 6,-0.2 -0.776 5.8 179.6-120.1 85.8 -3.3 3.5 -2.9 20 214 A R E S- 0 0 129 -2,-0.5 -1,-0.1 65,-0.2 5,-0.1 0.818 75.1 -23.0 -50.9 -35.0 -2.4 0.1 -4.5 21 215 A D E > S-C 24 0A 17 3,-0.6 3,-1.4 -3,-0.1 -1,-0.1 -0.939 83.2 -75.5-164.5 178.7 -1.2 2.1 -7.6 22 216 A P T 3 S+ 0 0 68 0, 0.0 442,-0.1 0, 0.0 441,-0.1 0.590 129.8 46.8 -66.8 -5.9 -1.8 5.3 -9.5 23 217 A D T 3 S+ 0 0 3 1,-0.1 268,-2.5 267,-0.1 2,-0.4 0.493 104.1 70.4-106.7 -8.4 -5.2 4.0 -10.7 24 218 A S E < +CD 21 290A 13 -3,-1.4 -3,-0.6 266,-0.2 2,-0.4 -0.932 50.4 172.6-121.8 133.2 -6.5 2.7 -7.4 25 219 A Y E - D 0 289A 56 264,-1.9 264,-2.7 -2,-0.4 2,-0.4 -1.000 6.0-175.0-138.8 137.6 -7.7 4.4 -4.3 26 220 A N E -CD 18 288A 49 -8,-1.9 -8,-2.8 -2,-0.4 2,-0.4 -0.995 6.9-173.5-137.0 131.6 -9.4 3.0 -1.2 27 221 A K E -CD 17 287A 56 260,-2.5 260,-1.5 -2,-0.4 2,-0.4 -0.984 5.4-174.3-126.1 124.0 -10.9 4.5 1.9 28 222 A H E -CD 16 286A 9 -12,-2.6 -12,-2.5 -2,-0.4 2,-0.5 -0.959 15.5-143.5-115.8 132.9 -12.1 2.5 4.8 29 223 A L E -C 15 0A 18 256,-2.4 170,-0.3 -2,-0.4 -14,-0.3 -0.837 13.0-174.4 -95.1 123.0 -13.9 4.0 7.8 30 224 A F E S- 0 0 9 -16,-2.9 46,-3.1 -2,-0.5 2,-0.3 0.909 77.9 -12.1 -76.6 -46.9 -13.2 2.5 11.3 31 225 A V E -C 14 0A 9 -17,-1.0 -17,-2.0 44,-0.2 -1,-0.4 -0.970 68.5-174.3-147.1 158.9 -15.8 4.6 13.0 32 226 A H E -C 13 0A 30 -2,-0.3 2,-0.4 -19,-0.2 -19,-0.2 -0.979 10.4-161.2-158.4 145.5 -17.9 7.7 12.0 33 227 A I E S+C 12 0A 2 -21,-2.9 -21,-2.0 -2,-0.3 -2,-0.0 -0.993 70.6 23.3-132.1 127.7 -20.3 10.2 13.5 34 228 A G 0 0 47 -2,-0.4 -1,-0.2 -23,-0.2 -24,-0.0 0.947 360.0 360.0 85.0 74.4 -22.7 12.4 11.6 35 229 A H 0 0 145 -3,-0.1 -1,-0.2 -24,-0.1 -24,-0.0 -0.929 360.0 360.0-142.5 360.0 -23.4 10.8 8.2 36 ! 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 37 239 A L 0 0 102 0, 0.0 167,-0.1 0, 0.0 168,-0.1 0.000 360.0 360.0 360.0 117.3 -30.4 10.3 24.1 38 240 A E - 0 0 98 165,-0.4 167,-1.9 1,-0.1 2,-0.3 -0.313 360.0-133.9 -62.0 155.3 -30.1 7.9 27.0 39 241 A S E -l 205 0B 58 165,-0.2 2,-0.4 30,-0.1 167,-0.2 -0.814 13.5-155.3-114.2 158.2 -28.0 9.2 29.9 40 242 A V E -l 206 0B 5 165,-2.4 167,-2.6 -2,-0.3 2,-0.5 -0.999 24.8-113.8-136.6 136.3 -25.2 7.5 31.9 41 243 A D E > -l 207 0B 44 -2,-0.4 3,-2.4 209,-0.3 167,-0.2 -0.536 22.3-147.5 -66.5 114.1 -23.9 8.0 35.4 42 244 A I G >> S+ 0 0 0 165,-2.1 3,-3.0 -2,-0.5 4,-1.6 0.841 93.7 71.0 -54.7 -36.8 -20.3 9.3 35.0 43 245 A R G 34 S+ 0 0 149 164,-0.3 4,-0.3 1,-0.3 -1,-0.3 0.754 88.3 63.4 -51.9 -27.7 -19.3 7.6 38.2 44 246 A Q G <4 S+ 0 0 43 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.573 115.4 30.6 -72.7 -6.4 -19.6 4.3 36.4 45 247 A I T X4 S+ 0 0 0 -3,-3.0 3,-2.8 -4,-0.2 4,-0.4 0.571 83.9 101.6-130.6 -20.6 -16.8 5.3 34.1 46 248 A Y G >< S+ 0 0 14 -4,-1.6 3,-1.2 1,-0.3 11,-0.2 0.763 83.7 54.7 -41.5 -37.8 -14.4 7.6 36.0 47 249 A D G 3 S+ 0 0 66 -4,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.646 94.6 68.2 -78.0 -14.2 -11.9 4.8 36.6 48 250 A K G < S+ 0 0 7 -3,-2.8 65,-0.6 2,-0.1 -1,-0.3 0.518 105.4 48.0 -79.3 -5.5 -11.7 4.1 32.8 49 251 A F S < S- 0 0 1 -3,-1.2 65,-0.1 -4,-0.4 8,-0.1 -0.953 102.9 -75.1-138.0 154.8 -10.0 7.5 32.5 50 252 A P - 0 0 25 0, 0.0 6,-1.1 0, 0.0 7,-0.5 -0.043 38.1-168.9 -49.1 148.0 -7.1 9.5 34.1 51 253 A E + 0 0 93 4,-0.2 3,-0.1 5,-0.1 4,-0.1 0.374 50.8 85.2-130.3 -0.4 -8.0 11.0 37.5 52 254 A K S > S- 0 0 188 1,-0.2 3,-1.9 2,-0.1 6,-0.3 0.255 94.8 -18.3 -84.5-147.0 -5.3 13.4 38.5 53 255 A K T 3 S+ 0 0 190 1,-0.3 -1,-0.2 5,-0.1 -2,-0.0 -0.406 137.1 7.8 -65.4 124.4 -5.0 17.1 37.6 54 256 A G T 3 S+ 0 0 26 -2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.639 97.3 147.0 81.3 15.5 -7.2 17.9 34.6 55 257 A G <> - 0 0 6 -3,-1.9 4,-2.9 -4,-0.1 -4,-0.2 -0.179 67.0 -94.0 -75.8 173.5 -8.8 14.5 34.6 56 258 A L H > S+ 0 0 0 -6,-1.1 4,-3.3 1,-0.2 5,-0.3 0.891 125.4 52.6 -55.1 -44.1 -12.3 13.7 33.5 57 259 A K H > S+ 0 0 98 -7,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.926 111.7 45.6 -60.5 -45.1 -13.6 14.0 37.1 58 260 A E H > S+ 0 0 104 -6,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.971 115.5 47.6 -60.5 -53.5 -12.0 17.4 37.5 59 261 A L H X S+ 0 0 24 -4,-2.9 4,-1.6 1,-0.2 3,-0.3 0.934 111.4 48.6 -51.3 -55.8 -13.4 18.5 34.2 60 262 A F H < S+ 0 0 1 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.874 110.4 52.4 -58.6 -38.0 -16.9 17.3 34.7 61 263 A G H < S+ 0 0 57 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.877 122.5 30.6 -64.1 -37.8 -17.0 18.9 38.1 62 264 A K H < S+ 0 0 126 -4,-2.0 -2,-0.2 -3,-0.3 -3,-0.2 0.960 108.9 59.2 -82.2 -77.0 -16.0 22.2 36.6 63 265 A G S < S- 0 0 8 -4,-1.6 120,-0.1 1,-0.2 2,-0.1 0.182 104.7 -61.7 -56.9 171.9 -17.2 22.6 33.0 64 266 A P > - 0 0 50 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 -0.358 43.6-145.3 -54.7 126.5 -20.8 22.6 31.8 65 267 A Q G > S+ 0 0 105 1,-0.3 3,-1.1 2,-0.2 141,-0.2 0.747 97.1 61.2 -70.6 -23.2 -22.2 19.1 32.6 66 268 A N G 3 S+ 0 0 113 1,-0.2 -1,-0.3 139,-0.1 -63,-0.2 0.394 91.5 67.6 -86.6 4.8 -24.2 19.1 29.4 67 269 A A G < S+ 0 0 1 -3,-1.3 118,-3.1 -7,-0.1 2,-0.4 0.357 85.0 95.0 -94.9 0.9 -21.0 19.4 27.3 68 270 A F E < +m 185 0B 1 -3,-1.1 138,-1.6 138,-0.3 2,-0.3 -0.823 50.8 172.4-106.0 134.0 -20.1 15.9 28.5 69 271 A F E -mN 186 205B 12 116,-2.1 118,-2.8 -2,-0.4 2,-0.5 -0.971 25.0-147.4-141.0 145.9 -20.9 12.7 26.5 70 272 A L E -mN 187 204B 0 134,-3.5 134,-3.7 -2,-0.3 2,-0.5 -0.977 19.2-167.4-114.1 128.2 -20.2 9.0 26.5 71 273 A V E -mN 188 203B 0 116,-3.0 118,-2.7 -2,-0.5 2,-0.6 -0.971 10.3-158.2-118.6 127.5 -19.9 7.3 23.1 72 274 A K E -mN 189 202B 4 130,-2.6 130,-2.0 -2,-0.5 2,-0.4 -0.926 19.5-162.1-101.4 115.3 -19.9 3.5 22.6 73 275 A F E -mN 190 201B 1 116,-3.3 118,-2.6 -2,-0.6 2,-0.7 -0.774 20.8-158.2 -99.1 139.1 -18.3 2.6 19.3 74 276 A W E -mN 191 200B 6 126,-3.2 126,-1.8 -2,-0.4 118,-0.2 -0.901 30.8-146.8-106.9 96.9 -18.5 -0.6 17.3 75 277 A A E -m 192 0B 12 116,-3.0 118,-3.6 -2,-0.7 2,-0.8 -0.332 5.7-131.0 -67.0 142.9 -15.4 -0.2 15.2 76 278 A D + 0 0 9 -46,-3.1 123,-0.1 116,-0.2 -1,-0.1 -0.854 33.3 165.6 -94.8 109.2 -15.3 -1.6 11.7 77 279 A L + 0 0 17 -2,-0.8 2,-1.8 116,-0.3 -1,-0.1 0.317 34.7 120.8-106.4 7.3 -12.2 -3.6 11.3 78 280 A N + 0 0 92 -48,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.524 44.6 116.4 -71.6 85.3 -13.2 -5.4 8.1 79 281 A C - 0 0 17 -2,-1.8 2,-0.6 -51,-0.1 207,-0.0 -0.973 62.9-129.6-154.4 136.6 -10.4 -4.2 5.9 80 282 A N - 0 0 114 -2,-0.3 2,-1.2 1,-0.0 -2,-0.0 -0.816 23.7-142.2 -90.1 119.9 -7.5 -5.8 4.1 81 283 A I - 0 0 52 -2,-0.6 2,-0.5 69,-0.0 6,-0.0 -0.689 15.0-157.3 -86.2 95.0 -4.3 -4.1 5.0 82 284 A Q 0 0 93 -2,-1.2 -63,-0.1 1,-0.2 -2,-0.0 -0.632 360.0 360.0 -78.8 121.0 -2.2 -4.0 1.8 83 285 A D 0 0 155 -2,-0.5 -1,-0.2 3,-0.0 4,-0.1 0.782 360.0 360.0 -65.3 360.0 1.5 -3.7 2.5 84 ! 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 85 287 A A 0 0 49 0, 0.0 2,-0.6 0, 0.0 -65,-0.2 0.000 360.0 360.0 360.0 152.9 0.4 0.1 -1.1 86 288 A G E -B 19 0A 45 -67,-1.1 -67,-1.8 -65,-0.0 2,-0.4 -0.779 360.0-167.2 -87.2 118.5 0.5 3.6 0.3 87 289 A A E -B 18 0A 52 -2,-0.6 2,-0.4 -69,-0.2 -69,-0.2 -0.890 14.9-175.0-115.7 135.5 -1.5 3.8 3.5 88 290 A F E -B 17 0A 52 -71,-2.3 -71,-2.3 -2,-0.4 2,-0.6 -0.944 7.5-163.6-129.2 112.3 -2.7 6.7 5.5 89 291 A Y E +B 16 0A 21 -2,-0.4 52,-2.5 -73,-0.2 2,-0.3 -0.843 32.3 155.6 -89.5 120.4 -4.4 6.3 8.9 90 292 A G E -BE 15 140A 0 -75,-2.0 -75,-2.5 -2,-0.6 2,-0.4 -0.890 38.6-137.6-144.6 171.2 -6.2 9.5 9.7 91 293 A V E -BE 14 139A 23 48,-2.6 48,-2.5 -2,-0.3 2,-0.4 -0.998 16.0-169.6-135.5 127.9 -8.9 11.3 11.7 92 294 A T E +B 13 0A 10 -79,-2.4 -79,-1.8 -2,-0.4 2,-0.3 -0.953 13.8 163.7-120.5 139.2 -11.2 14.0 10.3 93 295 A S E -BE 12 136A 6 43,-2.0 43,-2.3 -2,-0.4 2,-0.4 -0.994 17.7-162.4-153.3 152.9 -13.6 16.0 12.4 94 296 A Q E +BE 11 135A 34 -83,-2.4 -84,-2.9 -2,-0.3 -83,-1.4 -0.997 7.7 178.5-142.3 133.8 -15.7 19.2 12.2 95 297 A Y E -BE 9 134A 3 39,-2.8 39,-3.0 -2,-0.4 2,-0.3 -0.883 8.6-163.6-124.6 160.5 -17.3 21.4 14.9 96 298 A E E +BE 8 133A 15 -88,-1.1 -88,-1.6 -2,-0.3 2,-0.3 -0.994 9.3 171.3-147.0 158.4 -19.2 24.6 14.6 97 299 A S E - 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