==== 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 2LTV . 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 . 48 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 47.9 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 22.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 2.1 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 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.1 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 1 230 A G 0 0 61 0, 0.0 2,-0.5 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0-159.3 11.7 -1.1 -5.8 2 231 A P - 0 0 96 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.657 360.0-142.6 -75.6 118.6 12.8 -2.3 -2.3 3 232 A L - 0 0 32 -2,-0.5 5,-0.0 1,-0.1 28,-0.0 -0.381 25.4-105.5 -82.6 160.8 10.4 -0.7 0.2 4 233 A P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.528 57.4-114.6 -59.5 -9.4 11.3 0.6 3.7 5 234 A D S S+ 0 0 136 2,-0.4 17,-0.1 1,-0.0 3,-0.1 0.498 98.9 97.9 84.6 9.6 9.6 -2.6 5.0 6 235 A G S S+ 0 0 8 1,-0.2 16,-2.8 15,-0.1 17,-0.7 0.751 86.7 38.3 -87.8 -27.0 6.8 -0.7 6.7 7 236 A W E -A 21 0A 50 14,-0.3 -2,-0.4 15,-0.1 2,-0.4 -0.945 63.2-155.8-134.6 149.9 4.5 -1.2 3.7 8 237 A E E -A 20 0A 111 12,-1.2 12,-2.3 -2,-0.3 2,-0.8 -0.942 23.5-124.1-124.5 137.6 3.6 -3.9 1.2 9 238 A Q E +A 19 0A 70 -2,-0.4 2,-0.3 10,-0.2 10,-0.3 -0.733 32.5 180.0 -90.0 109.0 2.1 -3.3 -2.3 10 239 A A E -A 18 0A 16 8,-3.1 8,-3.0 -2,-0.8 2,-0.5 -0.815 23.3-128.1-106.1 150.1 -1.1 -5.3 -2.7 11 240 A M E -A 17 0A 154 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.862 16.3-154.6-102.8 123.6 -3.2 -5.3 -5.9 12 241 A T E >> -A 16 0A 11 4,-2.9 3,-2.5 -2,-0.5 4,-1.1 -0.714 26.3-119.5 -94.6 150.1 -6.9 -4.5 -5.7 13 242 A Q T 34 S+ 0 0 159 36,-0.4 -1,-0.1 1,-0.3 35,-0.1 0.684 108.2 76.3 -65.9 -19.9 -9.3 -5.8 -8.4 14 243 A D T 34 S- 0 0 118 35,-2.4 -1,-0.3 2,-0.2 3,-0.1 0.650 121.8-103.6 -60.2 -14.8 -10.3 -2.3 -9.3 15 244 A G T <4 S+ 0 0 59 -3,-2.5 2,-0.4 34,-0.3 -2,-0.2 0.797 84.0 116.9 94.4 34.2 -6.9 -2.2 -11.0 16 245 A E E < -A 12 0A 85 -4,-1.1 -4,-2.9 2,-0.0 2,-0.4 -0.996 55.2-138.4-137.4 138.0 -4.9 -0.2 -8.4 17 246 A I E -A 11 0A 47 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.803 22.4-171.9 -98.1 135.2 -2.0 -1.1 -6.2 18 247 A Y E -A 10 0A 6 -8,-3.0 -8,-3.1 -2,-0.4 2,-0.6 -0.980 19.2-134.0-130.5 140.0 -1.9 0.0 -2.5 19 248 A Y E -AB 9 28A 3 9,-2.3 9,-1.6 -2,-0.4 2,-0.8 -0.827 13.0-153.7 -94.4 119.4 0.7 -0.1 0.2 20 249 A I E -AB 8 27A 3 -12,-2.3 -12,-1.2 -2,-0.6 2,-0.8 -0.831 9.9-154.3 -89.9 109.8 -0.4 -1.3 3.5 21 250 A N E >> -AB 7 26A 3 5,-2.4 4,-1.1 -2,-0.8 5,-0.7 -0.772 13.2-176.1 -89.8 110.1 1.9 0.2 6.1 22 251 A H T 45S+ 0 0 94 -16,-2.8 -1,-0.2 -2,-0.8 -15,-0.1 0.628 82.0 51.3 -81.1 -14.5 1.9 -2.1 9.2 23 252 A K T 45S+ 0 0 149 -17,-0.7 -1,-0.2 3,-0.1 -16,-0.1 0.891 123.7 24.0 -87.3 -46.7 4.1 0.3 11.1 24 253 A N T 45S- 0 0 119 2,-0.2 -2,-0.2 -18,-0.2 3,-0.1 0.477 98.5-128.8 -99.6 -5.9 2.2 3.6 10.7 25 254 A K T <5 + 0 0 153 -4,-1.1 2,-0.3 1,-0.2 18,-0.2 0.870 66.7 126.7 61.5 41.9 -1.1 1.9 10.1 26 255 A T E < -B 21 0A 61 -5,-0.7 -5,-2.4 17,-0.1 2,-0.4 -0.912 54.5-133.0-135.4 150.3 -1.6 4.0 6.9 27 256 A T E +B 20 0A 19 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.879 23.8 168.6-108.5 137.9 -2.3 3.3 3.2 28 257 A S E -B 19 0A 42 -9,-1.6 -9,-2.3 -2,-0.4 -2,-0.0 -0.958 28.5-139.9-147.5 131.0 -0.4 4.9 0.2 29 258 A W S S+ 0 0 57 -2,-0.3 2,-0.2 -11,-0.2 -1,-0.1 0.890 73.8 40.0 -60.0 -50.5 -0.8 3.8 -3.4 30 259 A L S S- 0 0 117 -12,-0.1 -11,-0.1 1,-0.1 -12,-0.0 -0.671 92.1 -80.4-119.2 160.5 2.7 3.9 -4.8 31 260 A D - 0 0 17 -2,-0.2 3,-0.3 1,-0.2 -1,-0.1 -0.297 32.6-168.1 -59.6 115.8 6.3 3.1 -3.9 32 261 A P S > S+ 0 0 46 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.647 84.1 63.5 -79.9 -19.6 7.7 6.0 -1.7 33 262 A R T 3 S+ 0 0 117 1,-0.2 -2,-0.1 2,-0.2 -30,-0.0 0.668 96.5 58.8 -80.3 -18.8 11.3 4.8 -2.0 34 263 A L T 3 S+ 0 0 102 -3,-0.3 -1,-0.2 1,-0.2 -3,-0.1 0.534 83.4 87.7 -80.2 -9.9 11.1 5.4 -5.8 35 264 A D < 0 0 140 -3,-0.6 -1,-0.2 -4,-0.1 -2,-0.2 0.909 360.0 360.0 -57.5 -48.6 10.3 9.1 -5.0 36 265 A P 0 0 141 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.984 360.0 360.0 -62.7 360.0 14.0 10.0 -4.9 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 38 206 B S 0 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.6 -8.9 8.0 -5.0 39 207 B P - 0 0 116 0, 0.0 -11,-0.1 0, 0.0 0, 0.0 -0.597 360.0 -98.9 -70.1 140.1 -7.9 7.9 -1.3 40 208 B P - 0 0 38 0, 0.0 -13,-0.2 0, 0.0 3,-0.2 -0.404 43.9 -99.4 -69.9 134.7 -6.4 4.5 -0.5 41 209 B P - 0 0 32 0, 0.0 -13,-0.0 0, 0.0 5,-0.0 -0.065 53.7 -76.4 -49.8 147.3 -8.7 2.0 1.2 42 210 B P > - 0 0 100 0, 0.0 3,-1.5 0, 0.0 -16,-0.1 -0.228 35.4-135.2 -50.3 126.4 -8.5 1.5 5.1 43 211 B Y T 3 S+ 0 0 45 1,-0.3 -17,-0.1 -18,-0.2 3,-0.1 0.585 91.3 90.2 -61.7 -9.8 -5.4 -0.5 5.9 44 212 B S T 3 S- 0 0 91 1,-0.1 2,-0.3 -19,-0.1 -1,-0.3 0.850 103.6 -1.8 -59.6 -38.2 -7.6 -2.4 8.4 45 213 B R S < S- 0 0 196 -3,-1.5 -1,-0.1 0, 0.0 0, 0.0 -0.983 80.2 -98.2-150.4 165.2 -8.5 -4.9 5.6 46 214 B Y - 0 0 123 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.1 -0.694 37.2-121.3 -89.9 126.8 -7.8 -5.6 2.0 47 215 B P - 0 0 37 0, 0.0 -34,-0.3 0, 0.0 -33,-0.1 -0.439 13.0-159.0 -63.8 133.6 -10.4 -4.5 -0.6 48 216 B M 0 0 154 -2,-0.2 -2,-0.0 -36,-0.1 -36,-0.0 0.310 360.0 360.0 -96.2 8.1 -11.8 -7.4 -2.7 49 217 B D 0 0 135 -36,-0.1 -35,-2.4 -37,-0.0 -36,-0.4 0.078 360.0 360.0-135.3 360.0 -12.9 -4.9 -5.4