==== 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 2LAY . 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) . 3529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 53.3 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 . 6 13.3 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 0 134 0, 0.0 5,-0.3 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -10.1 13.8 1.1 -3.2 2 171 A V + 0 0 95 1,-0.1 0, 0.0 3,-0.1 0, 0.0 0.941 360.0 45.3 -79.1 -50.1 14.3 2.9 0.1 3 172 A P S S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 31,-0.1 0.733 133.9 19.1 -66.1 -22.3 11.8 5.9 -0.5 4 173 A L S S- 0 0 65 29,-0.1 4,-0.1 30,-0.0 6,-0.0 -0.853 94.0-114.8-150.2 112.6 9.3 3.4 -1.8 5 174 A P > - 0 0 14 0, 0.0 3,-0.6 0, 0.0 -3,-0.1 -0.088 18.3-144.3 -44.3 141.0 9.6 -0.4 -1.0 6 175 A A T 3 S+ 0 0 88 -5,-0.3 -4,-0.1 1,-0.2 0, 0.0 0.790 99.1 48.3 -89.8 -29.8 10.2 -2.5 -4.1 7 176 A G T 3 S+ 0 0 35 -6,-0.1 16,-1.4 2,-0.0 17,-0.6 0.027 105.4 98.9 -89.8 29.2 8.1 -5.6 -3.2 8 177 A W E < -A 22 0A 27 -3,-0.6 2,-0.4 14,-0.2 14,-0.2 -0.792 61.9-144.2-127.9 154.5 5.5 -3.1 -2.5 9 178 A E E -A 21 0A 16 12,-2.9 12,-1.1 -2,-0.3 2,-0.5 -0.932 8.3-142.6-123.9 144.3 2.4 -1.5 -4.1 10 179 A M E +A 20 0A 62 -2,-0.4 2,-0.4 10,-0.2 29,-0.2 -0.905 18.5 172.9-107.4 124.4 0.9 2.0 -4.0 11 180 A A E +A 19 0A 3 8,-1.0 8,-1.6 -2,-0.5 2,-0.7 -0.808 12.4 177.6-125.8 89.8 -2.9 2.5 -4.0 12 181 A K E -A 18 0A 149 -2,-0.4 2,-0.5 6,-0.2 6,-0.2 -0.840 9.5-164.4 -99.5 113.9 -3.4 6.2 -3.5 13 182 A T E >> -A 17 0A 21 4,-2.1 3,-2.3 -2,-0.7 4,-1.2 -0.849 21.4-139.8-100.4 133.2 -7.0 7.3 -3.5 14 183 A S T 34 S+ 0 0 139 -2,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.644 98.5 76.1 -63.6 -15.0 -7.8 11.0 -3.9 15 184 A S T 34 S- 0 0 96 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.631 124.8 -92.9 -71.0 -15.0 -10.5 10.6 -1.3 16 185 A G T <4 S+ 0 0 70 -3,-2.3 2,-0.5 1,-0.2 -2,-0.2 0.770 84.9 126.3 107.7 34.5 -7.8 10.5 1.3 17 186 A Q E < -A 13 0A 48 -4,-1.2 -4,-2.1 2,-0.1 2,-1.0 -0.938 33.4-173.1-125.2 109.4 -6.9 6.9 1.8 18 187 A R E +A 12 0A 140 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.795 22.3 160.8 -99.1 90.0 -3.2 5.9 1.4 19 188 A Y E -A 11 0A 0 -8,-1.6 -8,-1.0 -2,-1.0 2,-0.3 -0.937 20.2-157.8-114.4 137.6 -3.4 2.1 1.5 20 189 A F E -AB 10 29A 5 9,-1.7 9,-2.2 -2,-0.4 2,-0.3 -0.825 6.8-138.2-117.4 150.0 -0.6 -0.1 0.2 21 190 A L E -AB 9 28A 22 -12,-1.1 -12,-2.9 -2,-0.3 2,-0.6 -0.776 8.7-141.5-100.1 150.1 -0.2 -3.7 -0.9 22 191 A N E >> -AB 8 27A 26 5,-2.7 4,-2.4 -2,-0.3 5,-0.9 -0.952 10.5-164.4-105.0 110.3 2.6 -6.1 -0.2 23 192 A H T 45S+ 0 0 93 -16,-1.4 -15,-0.2 -2,-0.6 -1,-0.1 0.535 87.2 56.5 -72.2 -5.2 3.0 -8.1 -3.5 24 193 A I T 45S+ 0 0 137 -17,-0.6 -1,-0.2 3,-0.1 -16,-0.1 0.877 121.2 22.1 -90.1 -44.4 5.0 -10.6 -1.5 25 194 A D T 45S- 0 0 114 2,-0.2 -2,-0.2 -3,-0.1 3,-0.1 0.577 95.9-127.4-100.0 -15.1 2.4 -11.5 1.1 26 195 A Q T <5 + 0 0 180 -4,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.782 67.4 137.1 66.2 31.6 -0.7 -10.4 -0.8 27 196 A T E < -B 22 0A 54 -5,-0.9 -5,-2.7 2,-0.0 2,-0.7 -0.758 56.8-126.2-114.0 150.2 -1.5 -8.4 2.3 28 197 A T E -B 21 0A 51 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.872 24.7-172.3-103.4 116.9 -2.7 -4.9 2.6 29 198 A T E -B 20 0A 36 -9,-2.2 -9,-1.7 -2,-0.7 -2,-0.0 -0.925 18.3-177.2-112.4 116.9 -0.7 -2.6 4.9 30 199 A W + 0 0 91 -2,-0.5 2,-0.3 -11,-0.2 -1,-0.1 0.562 64.0 96.6 -79.6 -10.7 -1.9 0.9 5.8 31 200 A Q S S- 0 0 98 -11,-0.1 -2,-0.1 1,-0.1 -11,-0.0 -0.648 86.4-111.6 -90.0 134.2 1.3 1.4 7.7 32 201 A D >> - 0 0 52 -2,-0.3 3,-1.4 1,-0.2 4,-0.8 -0.481 23.0-147.3 -60.2 118.6 4.4 3.2 6.2 33 202 A P T 34 S+ 0 0 21 0, 0.0 -1,-0.2 0, 0.0 -29,-0.1 0.592 95.5 58.4 -67.6 -14.6 7.0 0.4 5.8 34 203 A R T 34 S+ 0 0 123 1,-0.2 -2,-0.1 -31,-0.1 -30,-0.0 0.605 96.4 60.8 -90.8 -14.9 9.8 2.8 6.5 35 204 A K T <4 0 0 164 -3,-1.4 -1,-0.2 0, 0.0 -3,-0.0 0.756 360.0 360.0 -78.5 -27.1 8.4 3.8 10.0 36 205 A A < 0 0 112 -4,-0.8 -4,-0.0 -5,-0.0 -5,-0.0 -0.002 360.0 360.0-165.9 360.0 8.8 0.1 11.1 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 0 140 0, 0.0 2,-0.3 0, 0.0 -29,-0.1 0.000 360.0 360.0 360.0 -15.0 1.0 -2.1 -10.9 39 202 B T - 0 0 74 -29,-0.2 -18,-0.1 -18,-0.0 -29,-0.0 -0.993 360.0-151.3-147.7 139.2 -2.3 -3.4 -9.3 40 203 B Y + 0 0 151 -2,-0.3 -29,-0.1 -29,-0.0 -30,-0.0 -0.944 22.8 166.3-116.6 111.9 -5.4 -1.8 -7.9 41 204 B P - 0 0 38 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 0.254 42.3 -82.3 -90.2-141.4 -7.3 -3.6 -5.2 42 205 B H - 0 0 113 4,-0.0 4,-0.1 -31,-0.0 -31,-0.0 -0.999 48.3 -90.7-135.5 138.9 -10.0 -2.2 -2.9 43 206 B X > - 0 0 35 -2,-0.4 3,-2.2 1,-0.2 -25,-0.0 -0.188 30.3-138.0 -51.7 118.2 -9.5 -0.2 0.3 44 207 B P T 3 S+ 0 0 64 0, 0.0 -1,-0.2 0, 0.0 -16,-0.0 0.593 103.7 41.3 -53.5 -14.9 -9.4 -2.7 3.3 45 208 B T T 3 0 0 87 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.026 360.0 360.0-126.2 30.9 -11.5 -0.2 5.3 46 209 B S < 0 0 125 -3,-2.2 -4,-0.0 -4,-0.1 0, 0.0 -0.456 360.0 360.0 -60.7 360.0 -14.0 0.9 2.6