==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/TRANSCRIPTION 22-MAR-11 2LAX . COMPND 2 MOLECULE: YORKIE HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.MACIAS,E.ARAGON,N.GOERNER,A.ZAROMYTIDOU,Q.XI,A.ESCOBEDO, . 45 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3774.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 57.8 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 . 11 24.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 2.2 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 . 8 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.2 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 0 0 0 0 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 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 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 1 170 A D > 0 0 184 0, 0.0 3,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -10.0 14.5 0.5 -7.5 2 171 A V T 3 + 0 0 107 1,-0.2 4,-0.0 3,-0.1 0, 0.0 0.807 360.0 72.9 -67.1 -30.9 14.7 -0.6 -3.9 3 172 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 31,-0.1 0.758 102.6 48.2 -56.2 -22.8 13.3 2.7 -2.4 4 173 A L S < S- 0 0 87 -3,-1.0 4,-0.0 29,-0.0 0, 0.0 -0.926 98.8-131.0-119.4 102.2 10.0 1.5 -3.8 5 174 A P > - 0 0 21 0, 0.0 3,-0.6 0, 0.0 -3,-0.1 -0.161 7.5-140.1 -54.7 148.6 9.3 -2.1 -2.8 6 175 A A T 3 S+ 0 0 107 1,-0.2 -4,-0.0 -4,-0.0 0, 0.0 0.793 97.3 51.5 -89.7 -30.1 8.3 -4.4 -5.6 7 176 A G T 3 S+ 0 0 23 15,-0.1 16,-2.3 2,-0.1 17,-0.5 0.317 97.2 93.5 -86.6 11.0 5.7 -6.5 -3.9 8 177 A W E < -A 22 0A 71 -3,-0.6 2,-0.4 14,-0.2 14,-0.2 -0.889 65.8-145.6-114.6 132.1 4.0 -3.4 -2.7 9 178 A E E -A 21 0A 43 12,-2.5 2,-1.2 -2,-0.4 12,-1.1 -0.772 14.1-132.7 -95.5 137.2 1.2 -1.5 -4.5 10 179 A M E -A 20 0A 69 -2,-0.4 2,-1.3 10,-0.2 10,-0.2 -0.734 23.8-176.4 -89.7 92.0 0.9 2.2 -4.4 11 180 A A E -A 19 0A 4 8,-1.4 8,-1.5 -2,-1.2 2,-1.0 -0.742 6.7-177.4 -90.1 89.9 -2.8 2.8 -3.5 12 181 A K E -A 18 0A 160 -2,-1.3 2,-0.5 6,-0.2 6,-0.2 -0.799 6.5-164.6 -95.1 99.8 -2.8 6.6 -3.8 13 182 A T E >> -A 17 0A 22 4,-3.0 3,-2.3 -2,-1.0 4,-1.6 -0.764 19.1-143.2 -90.0 127.3 -6.3 7.8 -2.8 14 183 A S T 34 S+ 0 0 135 -2,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.645 96.8 74.4 -64.2 -15.1 -7.1 11.4 -3.7 15 184 A S T 34 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.625 128.1 -90.0 -70.1 -14.7 -9.0 11.6 -0.5 16 185 A G T <4 S+ 0 0 70 -3,-2.3 2,-0.5 1,-0.3 -2,-0.2 0.745 85.9 130.8 107.4 36.1 -5.7 11.8 1.3 17 186 A Q E < -A 13 0A 61 -4,-1.6 -4,-3.0 2,-0.1 2,-0.6 -0.977 32.1-176.0-126.8 121.5 -5.0 8.1 1.9 18 187 A R E +A 12 0A 136 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.864 18.6 163.5-116.1 93.7 -1.8 6.3 1.1 19 188 A Y E -A 11 0A 0 -8,-1.5 -8,-1.4 -2,-0.6 2,-0.5 -0.916 24.8-144.4-112.8 142.3 -2.1 2.6 1.9 20 189 A F E -AB 10 29A 4 9,-2.6 9,-1.9 -2,-0.4 2,-0.4 -0.900 5.4-152.2-114.5 125.6 0.2 0.0 0.6 21 190 A L E -AB 9 28A 10 -12,-1.1 -12,-2.5 -2,-0.5 2,-1.0 -0.772 10.5-145.9 -89.8 134.9 -0.7 -3.5 -0.4 22 191 A N E >> -AB 8 27A 20 5,-2.0 4,-3.1 -2,-0.4 5,-1.2 -0.867 15.0-166.0 -92.4 101.4 1.7 -6.4 -0.3 23 192 A H T 45S+ 0 0 87 -16,-2.3 -1,-0.1 -2,-1.0 -15,-0.1 0.472 83.5 59.8 -72.3 1.8 0.3 -8.2 -3.3 24 193 A I T 45S+ 0 0 138 -17,-0.5 -1,-0.2 3,-0.1 -16,-0.1 0.847 122.6 17.6 -90.0 -44.8 2.3 -11.2 -2.2 25 194 A D T 45S- 0 0 111 -3,-0.5 -2,-0.2 -18,-0.2 3,-0.1 0.582 99.4-121.6-100.4 -15.2 0.6 -11.7 1.2 26 195 A Q T <5 + 0 0 168 -4,-3.1 2,-0.4 1,-0.2 -3,-0.2 0.846 54.3 169.6 67.4 39.3 -2.5 -9.6 0.5 27 196 A T E < -B 22 0A 47 -5,-1.2 -5,-2.0 1,-0.0 2,-0.8 -0.690 33.8-139.1 -90.0 129.4 -1.4 -7.5 3.5 28 197 A T E -B 21 0A 85 -2,-0.4 2,-0.5 -7,-0.2 -7,-0.2 -0.787 26.3-172.4 -90.4 110.3 -3.2 -4.2 4.1 29 198 A T E +B 20 0A 24 -9,-1.9 -9,-2.6 -2,-0.8 -2,-0.0 -0.905 27.4 173.0-112.7 124.3 -0.5 -1.7 5.2 30 199 A W + 0 0 113 -2,-0.5 2,-0.5 -11,-0.2 -12,-0.1 0.383 65.9 86.6-100.2 0.1 -1.2 1.8 6.5 31 200 A Q S S- 0 0 117 -11,-0.2 -11,-0.1 5,-0.0 -12,-0.0 -0.882 85.1-117.5-107.2 127.9 2.5 2.2 7.3 32 201 A D >> - 0 0 47 -2,-0.5 4,-3.3 1,-0.2 3,-1.7 -0.430 23.2-128.6 -60.7 127.7 5.1 3.5 4.8 33 202 A P T 34 S+ 0 0 30 0, 0.0 -1,-0.2 0, 0.0 -29,-0.0 0.632 110.8 45.3 -53.3 -20.3 7.7 0.7 4.2 34 203 A R T 34 S+ 0 0 134 -31,-0.1 -2,-0.1 1,-0.0 -30,-0.0 0.573 118.5 42.2-100.2 -14.6 10.4 3.3 4.8 35 204 A K T <4 0 0 143 -3,-1.7 -4,-0.0 0, 0.0 -1,-0.0 0.876 360.0 360.0 -91.2 -52.2 8.7 4.7 7.9 36 205 A A < 0 0 81 -4,-3.3 -5,-0.0 0, 0.0 0, 0.0 0.964 360.0 360.0 49.2 360.0 7.5 1.5 9.6 37 !* 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 38 201 B S 0 0 141 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 17.2 -3.4 -5.8 -11.4 39 202 B X - 0 0 179 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.712 360.0-131.1 -87.5 119.6 -6.8 -5.6 -9.6 40 203 B Y - 0 0 121 -2,-0.6 -1,-0.0 1,-0.1 -29,-0.0 -0.547 26.3-162.9 -65.1 126.7 -7.3 -2.4 -7.5 41 204 B P - 0 0 46 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.513 23.5 -92.7 -80.3-133.8 -8.5 -3.5 -4.0 42 205 B H - 0 0 102 -31,-0.0 4,-0.1 4,-0.0 -31,-0.0 -0.978 42.2 -81.6-150.1 147.0 -10.2 -1.1 -1.6 43 206 B X - 0 0 41 -2,-0.3 -15,-0.0 1,-0.2 -25,-0.0 -0.247 46.9-122.8 -47.7 125.8 -9.0 1.1 1.3 44 207 B P S S+ 0 0 48 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.564 93.8 49.3 -57.3 -14.9 -8.7 -1.3 4.3 45 208 B T 0 0 91 1,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.930 360.0 360.0-136.0 111.0 -11.1 0.7 6.5 46 209 B S 0 0 147 -2,-0.4 -1,-0.0 -4,-0.1 -4,-0.0 -0.011 360.0 360.0-152.8 360.0 -14.6 1.9 5.4