==== 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 2LAW . 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, . 46 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 39.1 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 . 9 19.6 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 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 4.3 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 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 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 98 0, 0.0 2,-0.8 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 128.5 7.0 4.1 8.2 2 231 A P - 0 0 89 0, 0.0 4,-0.0 0, 0.0 3,-0.0 -0.836 360.0-151.9-100.9 98.8 7.8 7.3 6.4 3 232 A L - 0 0 41 -2,-0.8 5,-0.1 1,-0.1 28,-0.0 -0.342 17.9-121.2 -79.9 160.0 6.0 7.1 3.1 4 233 A P S S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 29,-0.0 0.957 110.4 5.7 -60.7 -56.5 7.1 8.8 -0.1 5 234 A D S S- 0 0 79 2,-0.1 -2,-0.1 -3,-0.0 16,-0.0 0.460 119.2 -92.8-101.5 -9.7 4.0 10.9 -0.7 6 235 A G S S+ 0 0 59 1,-0.2 2,-0.4 15,-0.0 0, 0.0 0.894 71.5 157.4 90.1 59.4 2.4 9.8 2.6 7 236 A W - 0 0 16 14,-0.1 -1,-0.2 15,-0.0 14,-0.2 -0.976 41.1 -88.7-129.9 148.8 0.4 6.8 1.5 8 237 A E - 0 0 86 12,-0.4 12,-1.9 -2,-0.4 2,-0.5 -0.052 23.3-160.2 -89.0 143.5 -0.7 4.0 3.6 9 238 A Q E +A 19 0A 56 10,-0.2 2,-0.3 -8,-0.1 10,-0.2 -0.921 21.0 179.3-110.1 122.7 0.8 0.7 4.5 10 239 A A E -A 18 0A 3 8,-1.7 8,-2.5 -2,-0.5 2,-0.8 -0.947 31.1-117.1-132.7 150.0 -1.6 -2.0 5.7 11 240 A M E -A 17 0A 124 -2,-0.3 2,-0.3 35,-0.3 6,-0.2 -0.743 32.1-169.2 -90.0 108.1 -1.3 -5.5 6.9 12 241 A T E >> -A 16 0A 24 4,-2.7 3,-3.0 -2,-0.8 4,-1.0 -0.744 33.7-116.0 -97.5 150.6 -3.1 -7.9 4.5 13 242 A Q T 34 S+ 0 0 200 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.692 111.3 74.4 -59.8 -23.5 -3.7 -11.5 5.5 14 243 A D T 34 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.670 120.9-107.3 -59.9 -17.0 -1.6 -12.6 2.5 15 244 A G T <4 S+ 0 0 60 -3,-3.0 2,-0.4 1,-0.3 -2,-0.2 0.793 78.7 127.3 90.6 35.5 1.2 -11.4 4.8 16 245 A E E < -A 12 0A 58 -4,-1.0 -4,-2.7 -6,-0.0 2,-1.0 -0.974 56.7-143.3-125.6 134.7 2.1 -8.2 3.0 17 246 A I E -A 11 0A 67 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.1 -0.822 38.6-156.1 -91.8 98.6 2.3 -4.7 4.2 18 247 A Y E -A 10 0A 1 -8,-2.5 -8,-1.7 -2,-1.0 2,-0.5 -0.440 14.8-147.0 -89.6 150.2 0.9 -3.0 1.2 19 248 A Y E +AB 9 28A 5 9,-2.9 9,-3.1 -10,-0.2 2,-0.4 -0.961 20.5 174.8-112.6 115.1 1.4 0.5 -0.1 20 249 A I E - B 0 27A 3 -12,-1.9 -12,-0.4 -2,-0.5 2,-0.4 -0.986 8.8-166.3-122.3 135.3 -1.6 2.2 -1.8 21 250 A N E >> - B 0 26A 11 5,-1.7 4,-1.6 -2,-0.4 5,-1.2 -0.967 20.8-159.5-121.9 132.4 -1.6 5.8 -2.9 22 251 A H T 45S+ 0 0 105 -2,-0.4 -1,-0.1 2,-0.2 -15,-0.0 0.654 104.3 52.7 -79.8 -17.8 -4.6 7.8 -4.1 23 252 A K T 45S+ 0 0 153 1,-0.1 -1,-0.2 3,-0.1 -16,-0.0 0.682 116.5 38.9 -83.5 -22.4 -2.1 10.1 -5.8 24 253 A N T 45S- 0 0 70 2,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.643 94.9-146.1 -97.4 -21.2 -0.7 7.0 -7.5 25 254 A K T <5 + 0 0 146 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.766 63.2 105.0 59.9 29.6 -4.1 5.4 -8.0 26 255 A T E < -B 21 0A 69 -5,-1.2 -5,-1.7 14,-0.1 2,-0.7 -0.981 69.4-130.4-149.4 151.3 -2.3 2.0 -7.5 27 256 A T E +B 20 0A 20 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.891 30.3 178.8-101.7 113.4 -1.8 -0.8 -5.2 28 257 A S E -B 19 0A 51 -9,-3.1 -9,-2.9 -2,-0.7 -2,-0.0 -0.862 22.7-138.8-116.7 150.1 1.9 -1.7 -4.7 29 258 A W S S+ 0 0 55 -2,-0.3 -1,-0.2 -11,-0.2 -10,-0.1 1.000 70.1 37.7 -71.7 -70.2 3.2 -4.4 -2.4 30 259 A L S S- 0 0 94 -12,-0.2 -11,-0.1 1,-0.1 -12,-0.1 -0.427 96.2 -70.3-106.4 161.5 6.3 -3.3 -0.5 31 260 A D > - 0 0 35 1,-0.2 3,-1.3 -2,-0.1 -1,-0.1 -0.157 37.2-165.9 -59.2 119.6 7.7 -0.2 1.2 32 261 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.485 81.5 74.4 -83.1 -8.0 8.5 2.3 -1.6 33 262 A R T 3 0 0 105 -29,-0.0 -2,-0.1 1,-0.0 -30,-0.0 0.440 360.0 360.0 -87.1 -9.9 10.3 4.3 0.8 34 263 A L < 0 0 174 -3,-1.3 -3,-0.0 -4,-0.1 -1,-0.0 0.818 360.0 360.0 -94.4 360.0 13.2 1.9 0.8 35 !* 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 36 222 B T 0 0 145 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.7 1.1 -11.3 -8.0 37 223 B P - 0 0 117 0, 0.0 3,-0.1 0, 0.0 -9,-0.1 -0.701 360.0-154.4 -80.9 133.1 -1.8 -8.8 -7.7 38 224 B P - 0 0 32 0, 0.0 -11,-0.1 0, 0.0 3,-0.1 -0.344 49.8 -51.2 -88.4-179.7 -2.5 -7.2 -4.2 39 225 B P S S- 0 0 38 0, 0.0 3,-0.2 0, 0.0 -27,-0.0 -0.208 76.1 -94.8 -48.9 145.9 -6.0 -5.9 -3.2 40 226 B A - 0 0 70 1,-0.2 2,-0.5 -3,-0.1 -14,-0.1 0.144 60.7 -59.9 -59.2 178.3 -7.4 -3.5 -5.8 41 227 B Y S S+ 0 0 81 -16,-0.1 -1,-0.2 -14,-0.1 -14,-0.0 -0.547 83.6 154.1 -69.9 120.5 -7.1 0.3 -5.7 42 228 B L - 0 0 64 -2,-0.5 -17,-0.1 -3,-0.2 -16,-0.1 -0.858 52.8 -96.5-149.8 152.3 -8.7 0.9 -2.4 43 229 B P S S- 0 0 89 0, 0.0 -22,-0.0 0, 0.0 0, 0.0 -0.780 70.2 -79.4 -87.9 150.1 -9.0 3.4 0.5 44 230 B P - 0 0 69 0, 0.0 2,-0.2 0, 0.0 -35,-0.1 -0.053 39.1-144.7 -88.8 150.2 -6.8 2.0 3.3 45 231 B E + 0 0 65 1,-0.1 -34,-0.2 -37,-0.1 -3,-0.0 -0.620 17.5 174.8-109.2 150.5 -7.2 -0.7 5.8 46 232 B D 0 0 127 -2,-0.2 -35,-0.3 -36,-0.1 -1,-0.1 0.746 360.0 360.0-120.2 -54.6 -6.1 -1.2 9.4 47 233 B P 0 0 160 0, 0.0 -36,-0.1 0, 0.0 -2,-0.1 0.998 360.0 360.0 -72.5 360.0 -7.6 -4.3 11.0