==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION ACTIVATOR/DNA 03-MAR-11 3QYN . COMPND 2 MOLECULE: TUMOR PROTEIN 63; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.CHEN,O.HERZBERG . 774 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 446 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 206 26.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 70 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 4 0 0 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 . 5 0 7 13 1 3 0 8 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 4 0 0 0 4 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 1 126 A S 0 0 126 0, 0.0 73,-0.1 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0 148.7 -67.5 17.2 12.0 2 127 A P - 0 0 47 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.289 360.0 -90.3 -71.6 149.9 -67.5 16.9 15.9 3 128 A S - 0 0 52 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.217 33.7-178.2 -62.6 149.1 -65.7 19.2 18.2 4 129 A N + 0 0 87 169,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.070 40.8 123.0-135.5 29.7 -62.2 18.5 19.2 5 130 A T - 0 0 77 169,-0.1 2,-0.2 1,-0.0 168,-0.1 -0.836 69.0-107.8-104.4 131.3 -61.5 21.4 21.6 6 131 A D + 0 0 99 -2,-0.4 168,-0.2 169,-0.1 -2,-0.1 -0.322 44.2 167.6 -56.9 115.8 -60.5 21.1 25.3 7 132 A Y B -A 173 0A 94 166,-2.3 166,-2.0 -2,-0.2 6,-0.1 -0.838 15.1-176.1-138.4 94.8 -63.5 22.0 27.4 8 133 A P > > + 0 0 55 0, 0.0 5,-2.5 0, 0.0 3,-0.6 0.814 31.4 177.6 -58.6 -41.9 -63.0 21.1 31.1 9 134 A G G > 5 - 0 0 22 1,-0.2 3,-2.2 3,-0.2 163,-0.1 0.108 45.4 -27.9 67.2-173.7 -66.5 22.2 32.0 10 135 A P G 3 5S+ 0 0 75 0, 0.0 -1,-0.2 0, 0.0 162,-0.1 0.620 137.7 43.9 -52.1 -19.7 -68.6 22.1 35.2 11 136 A H G < 5S- 0 0 18 -3,-0.6 41,-3.2 160,-0.5 42,-0.5 0.137 105.4-118.3-116.6 24.2 -66.7 19.1 36.5 12 137 A S T < 5 - 0 0 57 -3,-2.2 -3,-0.2 39,-0.2 2,-0.2 0.919 44.1-157.6 37.0 55.0 -63.1 20.0 35.7 13 138 A F < - 0 0 0 -5,-2.5 2,-0.4 158,-0.2 38,-0.2 -0.419 16.0-179.1 -63.3 127.7 -63.1 16.9 33.5 14 139 A D E -H 50 0B 58 36,-2.1 36,-2.4 -2,-0.2 2,-0.4 -0.993 21.0-164.4-142.2 137.5 -59.7 15.5 32.9 15 140 A V E +H 49 0B 19 -2,-0.4 2,-0.3 34,-0.2 34,-0.2 -0.947 26.0 150.8-114.9 137.9 -58.0 12.6 31.0 16 141 A S E -H 48 0B 35 32,-1.8 32,-3.5 -2,-0.4 2,-0.4 -0.954 37.9-110.4-157.4 170.8 -54.5 11.5 31.6 17 142 A F - 0 0 26 -2,-0.3 3,-0.2 30,-0.2 30,-0.1 -0.927 22.4-131.1-117.5 131.3 -52.2 8.5 31.6 18 143 A Q - 0 0 94 -2,-0.4 12,-0.1 28,-0.3 30,-0.1 -0.113 67.3 -38.9 -63.6 175.9 -50.6 6.7 34.5 19 144 A Q - 0 0 149 1,-0.1 2,-1.2 10,-0.1 -1,-0.2 -0.003 53.8-140.6 -44.0 131.8 -46.9 6.0 34.3 20 145 A S - 0 0 9 -3,-0.2 -1,-0.1 10,-0.1 6,-0.1 -0.613 23.0-133.2 -95.6 71.9 -45.7 5.0 30.8 21 146 A S - 0 0 73 -2,-1.2 5,-0.2 1,-0.2 7,-0.1 0.095 12.5-154.6 -29.9 90.1 -43.2 2.3 31.8 22 147 A T + 0 0 111 1,-0.1 2,-2.7 3,-0.1 -1,-0.2 0.357 49.1 138.2 -57.9 10.5 -40.4 3.6 29.6 23 148 A A S S- 0 0 70 1,-0.2 2,-1.1 2,-0.1 -1,-0.1 -0.354 70.5-117.1 -61.9 75.6 -39.2 -0.1 29.8 24 149 A K S S+ 0 0 134 -2,-2.7 161,-0.3 1,-0.3 162,-0.2 0.175 109.5 50.3 22.3 -61.0 -38.3 -0.2 26.0 25 150 A S S S+ 0 0 116 -2,-1.1 -1,-0.3 160,-0.1 -2,-0.1 -0.109 78.1 155.1 -91.7 36.1 -40.9 -2.9 25.1 26 151 A A - 0 0 10 -5,-0.2 159,-0.4 1,-0.1 3,-0.1 -0.369 50.0-131.0 -61.1 138.0 -43.9 -1.1 26.8 27 152 A T S S- 0 0 42 1,-0.2 13,-2.5 157,-0.1 2,-0.3 0.749 87.7 -5.2 -65.3 -20.0 -47.2 -2.1 25.3 28 153 A W E -B 39 0A 23 11,-0.2 2,-0.3 -7,-0.1 11,-0.3 -0.963 67.0-168.5-166.4 157.6 -48.1 1.6 25.0 29 154 A T E -B 38 0A 7 9,-2.9 9,-2.9 -2,-0.3 2,-0.4 -0.973 12.3-137.5-152.3 159.3 -46.5 4.9 26.1 30 155 A Y E -B 37 0A 38 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.960 2.0-151.9-135.7 124.0 -47.6 8.6 26.3 31 156 A S E >>> -B 36 0A 0 5,-2.5 5,-1.7 -2,-0.4 4,-1.0 -0.799 11.1-164.0 -90.5 116.9 -45.7 11.8 25.4 32 157 A T T 345S+ 0 0 103 -2,-0.7 -1,-0.2 1,-0.2 5,-0.0 0.891 87.2 42.3 -69.7 -43.5 -47.1 14.5 27.6 33 158 A E T 345S+ 0 0 123 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.290 117.0 48.1 -87.9 4.5 -45.8 17.5 25.6 34 159 A L T <45S- 0 0 59 -3,-0.6 143,-0.2 2,-0.1 -1,-0.2 0.482 98.8-138.1-113.0 -14.6 -46.7 15.9 22.3 35 160 A K T <5 + 0 0 62 -4,-1.0 142,-2.8 1,-0.2 2,-0.4 0.885 58.4 137.7 56.8 42.8 -50.2 15.1 23.6 36 161 A K E < -Bc 31 177A 17 -5,-1.7 -5,-2.5 140,-0.2 2,-0.4 -0.964 48.5-149.7-131.0 135.4 -49.7 11.8 21.8 37 162 A L E -Bc 30 178A 0 140,-2.8 142,-2.6 -2,-0.4 2,-0.5 -0.809 6.5-163.3 -96.9 135.4 -50.5 8.1 22.7 38 163 A Y E +Bc 29 179A 0 -9,-2.9 -9,-2.9 -2,-0.4 2,-0.4 -0.963 25.4 164.1-120.0 110.3 -48.2 5.4 21.2 39 164 A C E -B 28 0A 0 140,-1.3 -11,-0.2 -2,-0.5 142,-0.2 -0.984 36.3-125.0-134.3 134.5 -50.1 2.1 21.6 40 165 A Q - 0 0 49 -13,-2.5 3,-0.4 -2,-0.4 102,-0.4 -0.421 51.0 -82.8 -72.0 154.5 -49.7 -1.3 20.0 41 166 A I S S- 0 0 32 1,-0.2 2,-1.0 140,-0.2 102,-0.2 -0.235 104.6 -7.1 -62.0 137.4 -52.8 -2.8 18.3 42 167 A A S S+ 0 0 21 100,-3.8 -1,-0.2 1,-0.2 101,-0.1 0.110 94.8 132.7 68.2 -27.4 -55.4 -4.4 20.4 43 168 A K - 0 0 93 -2,-1.0 99,-0.5 -3,-0.4 -1,-0.2 -0.274 69.0-100.9 -55.3 139.2 -53.2 -4.2 23.6 44 169 A T - 0 0 59 97,-0.1 97,-0.2 -3,-0.1 -1,-0.1 -0.414 38.3-165.9 -69.9 138.1 -55.2 -2.9 26.6 45 170 A C E - I 0 140B 0 95,-2.7 95,-2.4 -2,-0.1 2,-0.2 -0.912 9.6-145.2-131.9 103.5 -54.5 0.7 27.2 46 171 A P E - I 0 139B 15 0, 0.0 2,-0.4 0, 0.0 -28,-0.3 -0.464 14.2-164.1 -71.6 131.1 -55.7 2.2 30.6 47 172 A I E - I 0 138B 1 91,-3.1 91,-2.3 -2,-0.2 2,-0.5 -0.934 12.9-131.7-119.8 138.8 -56.9 5.8 30.6 48 173 A Q E -HI 16 137B 18 -32,-3.5 -32,-1.8 -2,-0.4 2,-0.5 -0.730 17.4-169.3 -96.8 132.5 -57.3 8.0 33.6 49 174 A I E +HI 15 136B 2 87,-2.4 87,-3.5 -2,-0.5 2,-0.4 -0.959 7.4 176.1-116.5 133.7 -60.4 10.1 34.3 50 175 A K E -H 14 0B 60 -36,-2.4 -36,-2.1 -2,-0.5 2,-0.4 -0.996 6.5-170.0-133.0 136.3 -60.6 12.7 37.1 51 176 A V - 0 0 24 -2,-0.4 -39,-0.2 83,-0.3 -38,-0.2 -0.978 20.8-148.6-127.0 144.0 -63.5 15.0 37.9 52 177 A M S S+ 0 0 115 -41,-3.2 -40,-0.2 -2,-0.4 -1,-0.1 0.802 88.8 15.9 -78.5 -26.6 -63.5 17.9 40.3 53 178 A T S S- 0 0 65 -42,-0.5 -1,-0.2 0, 0.0 0, 0.0 -0.996 98.1 -87.2-143.1 148.9 -67.2 17.5 41.2 54 179 A P - 0 0 109 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.254 47.7-130.2 -59.4 142.2 -69.5 14.6 40.7 55 180 A P - 0 0 17 0, 0.0 4,-0.1 0, 0.0 -4,-0.0 -0.415 35.8 -65.6 -87.2 167.5 -71.2 14.7 37.3 56 181 A P > - 0 0 51 0, 0.0 3,-0.8 0, 0.0 108,-0.0 0.474 66.5 -67.4 -41.0-178.6 -75.1 14.3 36.5 57 182 A Q T 3 S- 0 0 80 1,-0.2 108,-0.0 0, 0.0 0, 0.0 0.914 119.6 -3.3 -42.4 -83.3 -77.4 11.3 37.0 58 183 A G T 3 S+ 0 0 32 69,-0.0 -1,-0.2 67,-0.0 68,-0.1 -0.289 88.0 173.2-114.5 47.1 -76.3 8.7 34.5 59 184 A A < - 0 0 3 -3,-0.8 67,-1.9 66,-0.1 2,-0.3 0.069 13.0-152.5 -50.0 161.8 -73.5 10.6 32.8 60 185 A V E -DE 125 164A 23 104,-3.2 104,-3.2 65,-0.3 2,-0.6 -0.958 16.3-130.7-143.5 162.6 -71.3 8.8 30.3 61 186 A I E -DE 124 163A 0 63,-3.3 63,-1.3 -2,-0.3 2,-0.4 -0.939 24.0-167.4-115.8 114.8 -67.9 8.7 28.7 62 187 A R E -DE 123 162A 47 100,-2.1 100,-2.1 -2,-0.6 2,-0.5 -0.809 6.0-161.2-102.3 142.4 -67.7 8.6 24.9 63 188 A A E +DE 122 161A 0 59,-2.6 59,-2.1 -2,-0.4 98,-0.2 -0.987 16.4 171.9-121.5 123.1 -64.5 7.8 23.0 64 189 A M E - E 0 160A 27 96,-1.3 96,-2.6 -2,-0.5 2,-0.2 -0.995 20.0-145.4-134.8 131.5 -64.5 8.7 19.3 65 190 A P E + E 0 159A 2 0, 0.0 2,-0.3 0, 0.0 12,-0.2 -0.521 23.2 166.7 -87.0 163.9 -61.6 8.7 16.8 66 191 A V E - E 0 158A 11 92,-0.8 92,-2.4 -2,-0.2 7,-0.1 -0.916 38.4 -92.6-170.7 150.5 -61.2 11.2 14.0 67 192 A Y E - E 0 157A 5 8,-0.4 90,-0.3 -2,-0.3 10,-0.0 -0.347 22.2-147.5 -73.5 154.1 -58.4 12.2 11.6 68 193 A K S S+ 0 0 100 88,-1.5 -1,-0.1 -2,-0.1 89,-0.1 0.946 73.0 80.9 -84.1 -58.3 -56.0 14.9 12.5 69 194 A K S >> S- 0 0 51 87,-0.3 4,-1.5 1,-0.1 3,-1.2 -0.211 79.6-129.9 -54.8 137.1 -55.2 16.4 9.1 70 195 A A T 34 S+ 0 0 71 1,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.857 104.0 63.5 -55.4 -42.3 -57.8 18.9 7.7 71 196 A E T 34 S+ 0 0 134 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.765 113.7 32.1 -56.1 -28.5 -58.0 17.1 4.4 72 197 A H T X4 S+ 0 0 53 -3,-1.2 3,-2.7 1,-0.1 -1,-0.2 0.651 83.6 103.6-106.7 -16.9 -59.3 13.9 6.0 73 198 A V T 3< S+ 0 0 39 -4,-1.5 -6,-0.1 1,-0.3 -1,-0.1 0.685 79.1 61.1 -39.2 -26.7 -61.3 15.2 8.9 74 199 A T T 3 S+ 0 0 120 -4,-0.4 -1,-0.3 -3,-0.2 2,-0.3 0.847 87.4 86.1 -73.0 -34.8 -64.5 14.5 6.9 75 200 A E S < S- 0 0 94 -3,-2.7 -8,-0.4 1,-0.1 -3,-0.0 -0.500 80.4-116.8 -78.6 130.1 -63.9 10.7 6.6 76 201 A V - 0 0 36 -2,-0.3 2,-0.5 41,-0.1 -1,-0.1 0.131 24.4-126.6 -51.4 171.4 -65.1 8.3 9.3 77 202 A V + 0 0 1 -12,-0.2 23,-0.5 43,-0.1 43,-0.3 -0.958 45.4 138.4-133.4 113.0 -62.6 6.2 11.2 78 203 A K B -K 99 0C 81 -2,-0.5 74,-0.3 21,-0.2 21,-0.2 -0.888 56.0 -67.5-145.2 174.6 -63.0 2.5 11.3 79 204 A R - 0 0 6 19,-4.2 65,-0.1 -2,-0.3 5,-0.1 -0.484 56.0-106.1 -69.9 137.5 -61.0 -0.7 11.1 80 205 A C >> - 0 0 2 -2,-0.2 4,-2.5 1,-0.1 3,-0.8 -0.327 34.3-109.8 -59.1 144.5 -59.5 -1.5 7.7 81 206 A P H 3> S+ 0 0 39 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.818 117.4 59.6 -46.4 -48.2 -61.4 -4.3 5.9 82 207 A N H 3> S+ 0 0 8 67,-0.3 4,-2.4 1,-0.2 3,-0.1 0.924 114.8 36.8 -46.6 -51.5 -58.5 -6.8 6.3 83 208 A H H <4 S+ 0 0 14 -3,-0.8 -1,-0.2 1,-0.2 -3,-0.1 0.841 110.9 60.4 -72.7 -34.4 -58.9 -6.4 10.1 84 209 A E H < S+ 0 0 70 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.843 119.3 27.7 -62.5 -29.7 -62.6 -6.1 10.0 85 210 A L H < S+ 0 0 89 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.872 92.6 102.9-100.9 -44.8 -62.9 -9.6 8.5 86 211 A S S < S- 0 0 25 -4,-2.4 4,-0.1 -5,-0.3 258,-0.0 0.083 77.0-118.2 -39.7 152.1 -59.9 -11.6 9.6 87 212 A R S >> S+ 0 0 205 3,-0.1 3,-1.5 2,-0.1 4,-1.3 0.859 83.1 98.4 -65.1 -39.5 -60.5 -14.1 12.5 88 213 A E T 34 S+ 0 0 100 1,-0.2 0, 0.0 2,-0.2 0, 0.0 -0.194 93.5 4.6 -59.8 140.8 -58.1 -12.4 14.9 89 214 A F T 34 S+ 0 0 68 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.264 119.2 76.5 74.6 -14.4 -59.5 -10.1 17.6 90 215 A N T X4 + 0 0 29 -3,-1.5 3,-2.1 -4,-0.1 -2,-0.2 0.776 53.0 123.8 -97.2 -28.1 -63.0 -10.9 16.5 91 216 A E T 3< S- 0 0 63 -4,-1.3 -1,-0.1 1,-0.3 -3,-0.1 0.382 98.9 -25.0 8.0 -86.0 -63.4 -14.4 18.0 92 217 A G T 3 S+ 0 0 79 -3,-0.1 2,-0.3 0, 0.0 -1,-0.3 -0.312 89.1 163.0-145.7 57.0 -66.6 -13.7 20.1 93 218 A Q < - 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