==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/PEPTIDE 04-JUN-12 2LTW . COMPND 2 MOLECULE: YORKIE HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.MACIAS,E.ARAGON,N.GOERNER,Q.XI,T.LOPES,S.GAO,J.MASSAGUE . 50 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 42.0 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 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 2.0 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 . 4 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 0 153 0, 0.0 5,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.2 11.1 7.8 4.8 2 171 A V + 0 0 128 3,-0.1 4,-0.0 1,-0.1 0, 0.0 0.927 360.0 43.0 -80.2 -50.5 13.3 4.7 4.5 3 172 A P S S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 31,-0.1 0.779 131.9 28.2 -64.8 -26.5 11.2 2.2 6.6 4 173 A L S S- 0 0 78 30,-0.0 4,-0.1 6,-0.0 6,-0.1 -0.920 95.0-126.0-137.5 106.9 8.2 3.6 4.8 5 174 A P > - 0 0 25 0, 0.0 3,-0.9 0, 0.0 2,-0.4 -0.141 29.9-109.1 -50.8 147.8 8.7 5.0 1.3 6 175 A A T 3 S+ 0 0 64 -5,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.656 101.3 26.2 -89.8 132.7 7.5 8.5 0.6 7 176 A G T 3 S+ 0 0 34 1,-0.4 16,-2.0 -2,-0.4 17,-0.6 0.574 100.8 114.2 90.2 14.6 4.5 9.0 -1.6 8 177 A W E < -A 22 0A 62 -3,-0.9 2,-0.8 14,-0.2 -1,-0.4 -0.914 69.3-126.3-119.6 143.9 3.3 5.6 -0.6 9 178 A E E -A 21 0A 39 12,-2.1 12,-1.6 -2,-0.4 2,-0.8 -0.808 27.6-161.4 -89.9 112.2 0.2 4.6 1.4 10 179 A M E +A 20 0A 42 -2,-0.8 2,-0.3 10,-0.2 10,-0.2 -0.844 27.3 142.6-103.3 107.3 1.5 2.3 4.2 11 180 A A E -A 19 0A 26 8,-1.6 8,-1.7 -2,-0.8 2,-0.4 -0.982 26.5-166.4-148.3 135.1 -1.2 0.2 5.8 12 181 A K E -A 18 0A 138 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.979 14.1-144.2-124.3 126.1 -1.2 -3.3 7.2 13 182 A T E >> -A 17 0A 39 4,-2.8 3,-2.1 -2,-0.4 4,-1.0 -0.644 18.8-130.5 -89.9 146.5 -4.3 -5.3 8.1 14 183 A S T 34 S+ 0 0 136 1,-0.3 -1,-0.1 -2,-0.3 4,-0.1 0.637 107.0 75.2 -66.3 -14.9 -4.5 -7.7 11.0 15 184 A S T 34 S- 0 0 101 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.615 125.3-100.8 -65.8 -14.8 -6.0 -10.1 8.4 16 185 A G T <4 S+ 0 0 64 -3,-2.1 2,-0.5 1,-0.2 -2,-0.2 0.861 78.3 137.6 90.5 43.7 -2.4 -10.4 7.2 17 186 A Q E < -A 13 0A 53 -4,-1.0 -4,-2.8 2,-0.1 2,-0.8 -0.955 30.9-172.0-123.6 111.1 -2.5 -8.0 4.3 18 187 A R E +A 12 0A 128 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.863 18.6 172.3-102.3 99.1 0.5 -5.7 3.8 19 188 A Y E -A 11 0A 7 -8,-1.7 -8,-1.6 -2,-0.8 2,-0.4 -0.850 18.3-164.1-112.9 148.3 -0.4 -3.3 1.0 20 189 A F E -AB 10 29A 0 9,-2.6 9,-1.2 -2,-0.3 2,-0.3 -0.987 9.5-152.1-132.3 121.0 1.3 -0.2 -0.3 21 190 A L E -AB 9 28A 0 -12,-1.6 -12,-2.1 -2,-0.4 2,-1.1 -0.722 14.6-136.0 -89.9 141.4 -0.3 2.4 -2.5 22 191 A N E >> -AB 8 27A 15 5,-3.1 4,-2.1 -2,-0.3 5,-1.0 -0.830 20.9-176.1 -89.9 97.5 1.6 4.5 -4.9 23 192 A H T 45S+ 0 0 72 -16,-2.0 -15,-0.2 -2,-1.1 -1,-0.2 0.502 87.1 44.6 -71.4 -4.3 -0.1 7.8 -4.2 24 193 A I T 45S+ 0 0 127 -17,-0.6 -1,-0.2 3,-0.1 -16,-0.1 0.754 118.9 37.3-102.3 -40.6 2.0 9.2 -7.0 25 194 A D T 45S- 0 0 99 -18,-0.2 -2,-0.2 2,-0.2 3,-0.1 0.598 99.3-129.3 -88.8 -15.0 1.6 6.4 -9.6 26 195 A Q T <5 + 0 0 139 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.865 66.0 128.6 65.2 39.7 -2.1 5.8 -8.8 27 196 A T E < -B 22 0A 63 -5,-1.0 -5,-3.1 18,-0.1 2,-0.4 -0.935 58.2-128.0-130.0 148.9 -1.3 2.1 -8.5 28 197 A T E -B 21 0A 65 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.751 22.7-163.1 -93.4 138.9 -1.9 -0.6 -5.9 29 198 A T E +B 20 0A 29 -9,-1.2 -9,-2.6 -2,-0.4 3,-0.0 -0.988 19.0 177.5-127.6 127.4 1.0 -2.7 -4.7 30 199 A W + 0 0 74 -2,-0.4 2,-0.4 -11,-0.2 -12,-0.2 0.783 69.4 67.1 -90.1 -36.3 0.8 -6.0 -2.9 31 200 A Q S S- 0 0 113 -11,-0.1 5,-0.1 1,-0.1 -1,-0.1 -0.781 98.7 -97.8 -99.9 133.0 4.5 -6.8 -2.6 32 201 A D >> - 0 0 6 -2,-0.4 3,-1.6 1,-0.2 4,-1.1 -0.161 25.2-147.5 -52.8 117.8 6.8 -4.6 -0.5 33 202 A P T 34 S+ 0 0 37 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.644 93.8 68.2 -61.8 -15.5 8.5 -2.1 -2.7 34 203 A R T 34 S+ 0 0 124 1,-0.2 -2,-0.1 2,-0.1 -30,-0.0 0.745 109.3 33.8 -78.9 -23.8 11.6 -2.2 -0.5 35 204 A K T <4 0 0 114 -3,-1.6 -1,-0.2 1,-0.2 -3,-0.1 0.565 360.0 360.0-100.0 -14.7 12.3 -5.8 -1.6 36 205 A A < 0 0 104 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.1 -0.526 360.0 360.0 68.7 360.0 11.0 -5.1 -5.1 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 38 204 B G 0 0 117 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.9 -3.6 -15.7 -3.8 39 205 B E - 0 0 116 1,-0.0 -22,-0.0 -22,-0.0 -9,-0.0 -0.634 360.0-124.8 -94.5 150.3 -4.6 -12.3 -2.5 40 206 B S - 0 0 76 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.713 55.4 -69.6 -89.8 148.8 -8.1 -10.9 -2.2 41 207 B P - 0 0 121 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.005 60.0-138.5 -48.6 134.5 -8.7 -7.5 -3.9 42 208 B P - 0 0 41 0, 0.0 3,-0.1 0, 0.0 -12,-0.1 -0.102 37.1 -48.3 -92.8-179.7 -6.9 -4.7 -2.0 43 209 B P - 0 0 13 0, 0.0 2,-0.2 0, 0.0 7,-0.1 -0.125 60.1-108.2 -48.8 140.0 -7.9 -1.1 -1.0 44 210 B P - 0 0 91 0, 0.0 3,-0.3 0, 0.0 0, 0.0 -0.541 22.1-134.2 -67.3 137.6 -9.4 1.2 -3.7 45 211 B Y S S+ 0 0 54 -2,-0.2 -19,-0.1 1,-0.2 -18,-0.1 0.615 78.4 102.1 -68.0 -9.6 -6.9 3.8 -4.7 46 212 B S S S- 0 0 98 2,-0.1 -1,-0.2 3,-0.1 -20,-0.0 0.873 103.6 -44.7 -58.8 -69.0 -9.5 6.6 -4.5 47 213 B R S S+ 0 0 198 1,-0.3 -1,-0.0 -3,-0.3 -2,-0.0 0.536 115.9 5.7-120.3 -71.4 -8.7 8.3 -1.2 48 214 B Y - 0 0 173 1,-0.2 -1,-0.3 -39,-0.0 -2,-0.1 -0.939 53.9-143.5-121.1 140.5 -8.0 6.1 1.8 49 215 B P S S+ 0 0 20 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.989 83.8 5.6 -61.0 -66.3 -7.7 2.2 1.9 50 216 B M 0 0 135 1,-0.2 0, 0.0 -7,-0.1 0, 0.0 -0.924 360.0 360.0-125.4 150.0 -9.3 1.5 5.3 51 217 B D 0 0 202 -2,-0.3 -1,-0.2 -3,-0.1 0, 0.0 0.967 360.0 360.0 -89.9 360.0 -11.1 3.8 7.7