==== 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 3QYM . COMPND 2 MOLECULE: TUMOR PROTEIN 63; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.HERZBERG,C.CHEN . 1545 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 75861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 857 55.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 343 22.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 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 . 16 1.0 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 . 132 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 31 2.0 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 8 0 0 0 0 7 1 0 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 8 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 . 24 0 18 16 0 0 0 15 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 . 16 0 0 0 0 0 0 7 1 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 0 127 0, 0.0 71,-0.1 0, 0.0 70,-0.0 0.000 360.0 360.0 360.0 137.7 59.9 0.3 17.7 2 127 A P - 0 0 38 0, 0.0 2,-0.1 0, 0.0 69,-0.0 -0.309 360.0-107.0 -64.0 142.3 57.0 1.9 15.7 3 128 A S - 0 0 53 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.396 31.9-179.5 -69.5 143.1 57.8 5.0 13.7 4 129 A N + 0 0 97 -2,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.023 39.6 123.9-130.0 24.4 56.5 8.3 15.1 5 130 A T S S- 0 0 97 1,-0.1 -2,-0.1 167,-0.1 166,-0.1 -0.800 71.1-108.3 -94.2 118.8 57.8 10.6 12.4 6 131 A D - 0 0 85 -2,-0.6 166,-0.2 1,-0.1 -2,-0.1 -0.138 39.4-176.3 -45.3 127.3 55.1 12.7 10.7 7 132 A Y B -A 171 0A 92 164,-3.2 164,-2.7 6,-0.1 6,-0.2 -0.859 18.8-166.4-136.6 98.8 54.6 11.5 7.1 8 133 A P > - 0 0 66 0, 0.0 5,-2.9 0, 0.0 4,-0.2 0.751 36.1-154.7 -53.8 -27.3 52.1 13.4 4.9 9 134 A G T > 5 - 0 0 15 3,-0.2 3,-0.7 1,-0.2 161,-0.2 0.030 32.2 -70.7 72.4 172.7 52.1 10.5 2.5 10 135 A P T 3 5S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 160,-0.1 0.811 134.9 47.9 -72.2 -30.7 51.4 10.6 -1.3 11 136 A H T 3 5S- 0 0 24 158,-0.5 39,-3.3 39,-0.1 40,-0.8 0.344 118.1-111.3 -90.9 5.5 47.7 11.3 -0.8 12 137 A S T < 5 - 0 0 43 -3,-0.7 2,-0.6 37,-0.2 -3,-0.2 0.978 37.9-156.4 60.9 60.8 48.4 14.0 1.8 13 138 A F < + 0 0 1 -5,-2.9 2,-0.4 156,-0.3 158,-0.2 -0.567 22.7 167.0 -71.5 113.0 47.1 12.2 4.8 14 139 A D E -I 48 0B 37 34,-1.9 34,-2.8 -2,-0.6 2,-0.2 -0.993 19.6-161.3-136.0 137.8 46.2 14.7 7.5 15 140 A V E +I 47 0B 17 -2,-0.4 2,-0.3 32,-0.2 32,-0.2 -0.500 19.4 153.0-104.9 177.6 44.2 14.5 10.7 16 141 A S E -I 46 0B 33 30,-1.0 30,-1.6 -2,-0.2 2,-0.1 -0.961 24.9-145.8 175.0 176.2 42.6 17.3 12.8 17 142 A F 0 0 23 -2,-0.3 28,-0.1 28,-0.2 118,-0.0 -0.230 360.0 360.0-132.8-138.7 39.8 18.2 15.2 18 143 A Q 0 0 161 -2,-0.1 10,-0.3 10,-0.0 -2,-0.0 -0.939 360.0 360.0-176.2 360.0 37.7 21.3 15.8 19 ! 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 20 147 A T > 0 0 155 0, 0.0 4,-1.2 0, 0.0 163,-0.1 0.000 360.0 360.0 360.0 -22.0 35.7 24.8 27.8 21 148 A A T 4 - 0 0 85 1,-0.3 2,-3.8 2,-0.2 4,-0.1 0.635 360.0 -81.8 20.4 46.3 31.9 24.1 27.9 22 149 A K T 4 S- 0 0 78 1,-0.2 -1,-0.3 2,-0.1 161,-0.1 -0.172 120.1 -0.1 66.1 -51.6 31.9 23.8 31.7 23 150 A S T 4 S- 0 0 76 -2,-3.8 -2,-0.2 160,-0.1 -1,-0.2 -0.182 79.3-166.8-163.0 55.7 33.2 20.2 31.3 24 151 A A < - 0 0 30 -4,-1.2 14,-0.2 1,-0.2 159,-0.2 -0.240 31.5-123.6 -50.1 132.0 33.6 19.3 27.6 25 152 A T S S- 0 0 43 1,-0.1 13,-1.8 12,-0.1 2,-0.3 0.778 89.0 -5.3 -50.9 -26.4 34.0 15.5 27.5 26 153 A W E -B 37 0A 30 11,-0.2 2,-0.3 155,-0.1 11,-0.2 -0.987 61.6-170.4-163.2 162.2 37.3 16.3 25.6 27 154 A T E -B 36 0A 35 9,-1.9 9,-2.9 -2,-0.3 2,-0.4 -0.984 10.7-146.0-158.6 151.4 39.5 19.0 24.1 28 155 A Y E -B 35 0A 42 -10,-0.3 2,-0.6 -2,-0.3 7,-0.2 -0.948 12.4-135.0-126.3 143.0 42.6 19.4 22.0 29 156 A S E >> -B 34 0A 0 5,-3.0 4,-0.8 -2,-0.4 5,-0.8 -0.861 15.1-141.2-100.2 122.3 45.4 21.9 21.9 30 157 A T T 45S+ 0 0 110 -2,-0.6 3,-0.4 1,-0.2 -1,-0.1 0.879 94.5 23.5 -42.8 -64.2 46.4 23.2 18.5 31 158 A E T 45S+ 0 0 106 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.947 114.9 61.6 -74.6 -52.5 50.2 23.4 18.9 32 159 A L T 45S- 0 0 78 1,-0.2 143,-0.4 2,-0.1 -1,-0.2 0.589 90.9-142.8 -52.4 -9.3 50.8 20.9 21.7 33 160 A K T <5 + 0 0 66 -4,-0.8 142,-2.6 -3,-0.4 2,-0.4 0.840 58.9 138.2 45.6 28.9 49.4 18.3 19.3 34 161 A K E < -Bc 29 175A 21 -5,-0.8 -5,-3.0 140,-0.2 2,-0.4 -0.878 40.1-164.3-110.0 140.6 48.0 17.1 22.7 35 162 A L E -Bc 28 176A 2 140,-2.8 142,-1.9 -2,-0.4 2,-0.3 -0.950 1.5-165.8-123.9 141.2 44.5 15.9 23.3 36 163 A Y E +Bc 27 177A 0 -9,-2.9 -9,-1.9 -2,-0.4 142,-0.2 -0.902 18.0 157.4-121.4 152.2 42.8 15.5 26.7 37 164 A C E -B 26 0A 1 140,-0.9 -11,-0.2 -2,-0.3 142,-0.1 -0.674 39.2-104.1 179.0 125.6 39.6 13.5 27.2 38 165 A Q - 0 0 36 -13,-1.8 102,-0.3 -14,-0.2 142,-0.2 0.177 53.9 -82.0 -41.9 166.0 37.7 11.8 30.0 39 166 A I S S- 0 0 36 140,-0.7 101,-0.7 1,-0.2 103,-0.1 0.803 103.2 -3.3 -42.5-128.9 37.6 8.0 30.2 40 167 A A S S+ 0 0 15 101,-0.2 -1,-0.2 99,-0.2 101,-0.1 0.593 97.8 123.2 -48.1 -17.3 35.3 5.9 28.1 41 168 A K - 0 0 63 98,-0.1 99,-0.6 -16,-0.1 97,-0.0 -0.091 68.1-101.3 -51.2 149.3 33.6 8.9 26.5 42 169 A T - 0 0 48 97,-0.1 97,-0.2 95,-0.0 -1,-0.1 -0.051 34.0-166.8 -66.6 171.3 33.7 9.2 22.8 43 170 A C - 0 0 1 95,-0.2 95,-2.9 -6,-0.0 93,-0.0 -0.826 9.3-142.9-167.8 122.5 36.0 11.4 20.7 44 171 A P - 0 0 17 0, 0.0 94,-0.1 0, 0.0 93,-0.1 0.251 13.1-176.2 -68.7-162.4 36.0 12.4 17.0 45 172 A I - 0 0 5 -28,-0.1 91,-0.7 92,-0.1 -28,-0.2 -0.130 17.8-140.4 156.1 96.7 38.9 12.9 14.7 46 173 A Q E -I 16 0B 12 -30,-1.6 -30,-1.0 89,-0.2 2,-0.5 -0.436 9.8-153.9 -75.5 146.2 38.6 14.1 11.1 47 174 A I E -I 15 0B 3 -32,-0.2 -32,-0.2 -2,-0.1 2,-0.2 -0.884 9.8-167.4-128.0 103.3 40.7 12.6 8.3 48 175 A K E +I 14 0B 56 -34,-2.8 -34,-1.9 -2,-0.5 2,-0.3 -0.500 7.8 176.2 -87.6 154.5 41.6 14.7 5.2 49 176 A V - 0 0 18 83,-0.4 -37,-0.2 -36,-0.2 -36,-0.1 -0.978 22.4-162.9-155.5 145.1 43.0 13.4 1.9 50 177 A M S S+ 0 0 123 -39,-3.3 -38,-0.2 -2,-0.3 -1,-0.1 0.848 83.5 34.5 -96.9 -46.7 43.9 15.0 -1.4 51 178 A T S S- 0 0 60 -40,-0.8 -1,-0.3 1,-0.0 -40,-0.0 -0.952 95.8-105.4-115.5 125.3 44.2 12.0 -3.7 52 179 A P - 0 0 109 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.107 38.5-126.2 -46.7 137.0 41.9 8.9 -3.2 53 180 A P - 0 0 23 0, 0.0 110,-0.0 0, 0.0 -4,-0.0 -0.293 27.0 -87.0 -84.0 170.3 43.7 5.9 -1.6 54 181 A P - 0 0 58 0, 0.0 109,-0.0 0, 0.0 0, 0.0 0.464 50.2 -85.1 -55.3-158.4 43.9 2.2 -2.8 55 182 A Q S S+ 0 0 179 1,-0.1 69,-0.1 3,-0.0 108,-0.0 0.963 122.9 47.5 -82.1 -63.6 41.5 -0.6 -2.0 56 183 A G S S+ 0 0 1 67,-0.1 68,-0.4 2,-0.0 -1,-0.1 0.871 77.5 161.4 -45.1 -44.0 42.6 -1.9 1.3 57 184 A A + 0 0 5 66,-0.1 67,-3.8 1,-0.1 2,-0.3 0.706 14.5 164.9 15.6 93.0 42.7 1.7 2.5 58 185 A V E -DE 123 162A 12 104,-2.8 104,-1.4 65,-0.3 2,-0.4 -0.772 34.4-137.1-123.9 169.6 42.6 1.2 6.3 59 186 A I E - E 0 161A 4 63,-1.2 2,-0.3 -2,-0.3 102,-0.2 -0.789 15.7-162.9-136.9 94.8 43.4 3.4 9.3 60 187 A R E - E 0 160A 56 100,-1.5 100,-3.3 -2,-0.4 2,-0.5 -0.553 1.9-162.4 -75.7 132.3 45.4 1.9 12.1 61 188 A A E +FE 120 159A 0 59,-1.8 59,-1.5 -2,-0.3 98,-0.2 -0.976 16.7 176.8-117.4 118.9 45.3 3.7 15.4 62 189 A M E - E 0 158A 20 96,-1.3 96,-4.5 -2,-0.5 2,-0.1 -0.981 19.3-147.7-133.7 138.3 48.0 2.7 17.7 63 190 A P E + E 0 157A 4 0, 0.0 12,-0.2 0, 0.0 2,-0.2 -0.469 25.3 155.5 -91.0 164.4 49.1 3.9 21.2 64 191 A V E - E 0 156A 8 92,-0.9 92,-2.7 -2,-0.1 7,-0.1 -0.755 43.5 -84.6 173.5 141.2 52.7 3.9 22.5 65 192 A Y E - E 0 155A 6 8,-0.5 90,-0.3 5,-0.3 10,-0.0 -0.091 19.7-151.2 -58.4 152.4 54.7 5.8 25.1 66 193 A K S S+ 0 0 113 88,-2.1 89,-0.2 87,-0.1 -1,-0.1 0.851 74.4 82.6 -88.9 -44.6 56.4 9.2 24.5 67 194 A K S >> S- 0 0 113 87,-0.7 4,-1.1 1,-0.1 3,-1.0 -0.328 81.9-126.3 -64.5 143.6 59.2 8.7 26.9 68 195 A A H >> S+ 0 0 68 1,-0.2 3,-1.8 2,-0.2 4,-0.6 0.965 101.9 53.8 -53.9 -70.0 62.3 6.8 25.7 69 196 A E H 34 S+ 0 0 129 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.471 114.7 45.9 -49.3 -3.2 62.8 4.1 28.4 70 197 A H H X4 S+ 0 0 46 -3,-1.0 3,-3.2 2,-0.1 -5,-0.3 0.624 82.2 87.0-114.2 -24.0 59.2 3.0 27.8 71 198 A V H << S+ 0 0 42 -3,-1.8 -2,-0.1 -4,-1.1 -3,-0.1 0.803 87.1 63.8 -47.4 -28.4 58.9 3.0 24.0 72 199 A T T 3< S+ 0 0 119 -4,-0.6 -1,-0.3 -71,-0.1 2,-0.2 0.772 95.1 71.3 -67.9 -28.9 60.1 -0.6 24.5 73 200 A E S < S- 0 0 90 -3,-3.2 -8,-0.5 1,-0.1 2,-0.1 -0.636 81.6-120.7 -94.2 150.8 57.0 -1.5 26.5 74 201 A V - 0 0 39 -2,-0.2 2,-0.7 -10,-0.1 -10,-0.1 -0.362 19.7-116.1 -84.7 165.3 53.5 -2.0 25.1 75 202 A V + 0 0 4 -12,-0.2 23,-0.4 43,-0.1 2,-0.2 -0.883 43.8 156.7-110.2 105.7 50.3 -0.2 25.9 76 203 A K - 0 0 85 -2,-0.7 2,-0.3 73,-0.3 21,-0.2 -0.685 49.0 -91.3-118.1 171.5 47.5 -2.3 27.5 77 204 A R - 0 0 5 19,-2.2 5,-0.1 -2,-0.2 65,-0.1 -0.664 55.6-101.3 -81.9 139.3 44.5 -1.6 29.7 78 205 A C > - 0 0 6 -2,-0.3 4,-0.8 1,-0.1 71,-0.2 -0.084 36.1-101.9 -55.1 164.7 45.5 -1.9 33.4 79 206 A P T 4 S+ 0 0 43 0, 0.0 3,-0.4 0, 0.0 5,-0.2 0.888 116.8 53.7 -56.6 -44.4 44.5 -5.2 35.1 80 207 A N T >> S+ 0 0 7 67,-0.3 4,-2.3 1,-0.2 3,-0.9 0.983 107.7 45.1 -57.3 -65.2 41.5 -3.6 36.9 81 208 A H T 34 S+ 0 0 22 1,-0.3 -1,-0.2 2,-0.2 4,-0.1 0.629 105.5 64.5 -58.2 -13.0 39.6 -2.1 33.9 82 209 A E T 3< S+ 0 0 55 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.1 -0.204 117.4 24.3-104.3 43.8 40.1 -5.3 31.9 83 210 A L T <4 S+ 0 0 91 -3,-0.9 -2,-0.2 3,-0.2 -3,-0.1 0.189 89.1 97.2-167.0 -36.1 38.0 -7.3 34.3 84 211 A S S < S- 0 0 50 -4,-2.3 2,-0.5 1,-0.2 -3,-0.1 0.647 81.0-141.6 -42.7 -15.1 35.7 -4.7 36.0 85 212 A R > + 0 0 123 1,-0.2 3,-2.0 -4,-0.1 -1,-0.2 0.054 66.4 117.4 72.4 -27.9 33.3 -5.9 33.3 86 213 A E T 3 S+ 0 0 87 -2,-0.5 -1,-0.2 1,-0.3 -3,-0.2 -0.529 86.2 17.1 -68.8 138.8 32.0 -2.3 32.9 87 214 A F T 3 S+ 0 0 66 -2,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.362 111.8 89.9 77.6 -5.4 32.8 -1.3 29.3 88 215 A N < + 0 0 3 -3,-2.0 3,-0.2 1,-0.1 -2,-0.1 -0.165 56.7 85.8-114.7 37.9 33.3 -5.1 28.7 89 216 A E S S+ 0 0 99 1,-0.2 2,-2.5 2,-0.0 -1,-0.1 0.748 79.7 64.6 -99.9 -42.5 29.7 -6.0 27.7 90 217 A G S > S+ 0 0 18 1,-0.2 3,-1.4 -3,-0.1 -1,-0.2 -0.609 75.1 179.7 -81.6 73.5 30.2 -5.1 24.0 91 218 A Q T 3 + 0 0 89 -2,-2.5 -1,-0.2 1,-0.3 -3,-0.1 0.282 54.3 102.9 -62.6 7.9 32.8 -8.0 24.1 92 219 A I T 3 S+ 0 0 116 597,-0.1 -1,-0.3 2,-0.1 17,-0.3 0.768 77.5 59.3 -63.7 -25.4 33.4 -7.1 20.4 93 220 A A S < S- 0 0 4 -3,-1.4 7,-0.1 15,-0.1 -1,-0.0 -0.890 99.0-108.8-109.8 133.0 36.6 -5.4 21.7 94 221 A P > - 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0 0 19 -3,-0.2 2,-0.4 16,-0.1 15,-0.2 -0.181 53.8-160.6 -49.5 132.4 36.7 -2.2 12.5 108 235 A Q E -G 121 0A 113 13,-1.6 13,-2.3 -15,-0.0 2,-0.5 -0.978 12.6-135.4-126.9 130.7 38.9 -5.1 13.6 109 236 A Y E -G 120 0A 47 -2,-0.4 2,-0.4 -17,-0.3 11,-0.2 -0.684 28.0-174.7 -84.0 125.5 41.1 -5.3 16.7 110 237 A V E -G 119 0A 49 9,-2.8 9,-2.5 -2,-0.5 2,-0.5 -0.980 18.9-162.0-130.9 134.2 44.5 -6.7 16.1 111 238 A E E -G 118 0A 84 -2,-0.4 7,-0.3 7,-0.2 6,-0.1 -0.948 31.9-120.3-109.8 123.1 47.4 -7.6 18.3 112 239 A D > - 0 0 56 5,-3.6 4,-0.8 -2,-0.5 -2,-0.0 -0.414 19.1-150.5 -59.7 132.6 50.7 -8.0 16.5 113 240 A P T 4 S+ 0 0 129 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.923 90.0 41.2 -73.7 -42.4 51.8 -11.6 17.2 114 241 A I T 4 S+ 0 0 144 1,-0.2 -2,-0.1 3,-0.1 -3,-0.0 0.885 128.4 25.7 -73.2 -45.5 55.6 -10.9 17.0 115 242 A T T 4 S- 0 0 76 2,-0.1 -1,-0.2 -114,-0.0 3,-0.1 0.597 94.4-131.0 -97.6 -13.8 55.9 -7.6 18.9 116 243 A G < + 0 0 24 -4,-0.8 2,-0.1 1,-0.3 -2,-0.0 0.288 54.1 150.6 81.7 -11.4 52.7 -8.0 21.1 117 244 A R - 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