==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/SIGNALING PROTEIN 06-APR-06 2DJY . COMPND 2 MOLECULE: SMAD UBIQUITINATION REGULATORY FACTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.A.CHONG,H LIN,J.L.WRANA,J.D.FORMAN-KAY . 62 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 41.9 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 . 10 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 . 1 1.6 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 . 12 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 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 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 1 292 A G 0 0 102 0, 0.0 2,-3.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.3 9.2 -10.7 -6.3 2 293 A P + 0 0 109 0, 0.0 37,-0.0 0, 0.0 0, 0.0 -0.283 360.0 169.8 -67.5 62.7 6.6 -13.5 -6.1 3 294 A L - 0 0 118 -2,-3.4 2,-0.4 1,-0.1 32,-0.0 0.189 37.4-107.3 -61.5-170.4 3.8 -11.2 -6.9 4 295 A G - 0 0 17 2,-0.1 2,-1.5 35,-0.0 -1,-0.1 -0.785 18.8-154.3-131.6 91.8 0.3 -12.4 -7.8 5 296 A S + 0 0 126 -2,-0.4 -2,-0.0 33,-0.0 0, 0.0 -0.449 64.4 70.6 -65.1 91.2 -0.8 -12.2 -11.4 6 297 A G S S- 0 0 31 -2,-1.5 -2,-0.1 0, 0.0 32,-0.1 -0.850 88.4 -69.2 167.9 156.8 -4.5 -11.9 -10.9 7 298 A P - 0 0 116 0, 0.0 6,-0.1 0, 0.0 -2,-0.0 -0.309 53.4-112.7 -63.8 143.9 -7.5 -9.8 -9.7 8 299 A L - 0 0 33 4,-0.1 28,-0.0 1,-0.1 6,-0.0 -0.386 37.9 -92.8 -76.2 155.1 -7.7 -9.1 -6.0 9 300 A P - 0 0 59 0, 0.0 2,-1.5 0, 0.0 -1,-0.1 0.258 59.4 -71.0 -52.0-172.6 -10.6 -10.6 -3.9 10 301 A P S S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.285 129.6 23.9 -83.6 52.4 -13.8 -8.6 -3.2 11 302 A G S S+ 0 0 12 -2,-1.5 16,-2.3 1,-0.4 2,-0.1 0.240 98.2 91.7-178.3 -32.3 -12.2 -6.1 -0.8 12 303 A W E -A 26 0A 47 14,-0.2 -1,-0.4 15,-0.1 2,-0.3 -0.423 46.2-175.2 -82.9 158.4 -8.4 -5.9 -1.5 13 304 A E E -A 25 0A 59 12,-0.9 12,-3.1 -2,-0.1 2,-0.1 -0.971 22.5-121.5-155.1 137.6 -6.8 -3.4 -3.9 14 305 A I E +A 24 0A 82 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.440 39.5 154.5 -78.7 154.1 -3.3 -2.8 -5.1 15 306 A R E -A 23 0A 42 8,-1.9 8,-1.8 -2,-0.1 2,-0.3 -0.935 30.3-123.0-163.0 178.1 -1.5 0.5 -4.6 16 307 A N E -A 22 0A 81 6,-0.3 6,-0.3 -2,-0.3 2,-0.2 -0.974 17.3-128.6-137.9 153.5 2.0 2.1 -4.2 17 308 A T - 0 0 14 4,-3.2 2,-3.5 -2,-0.3 4,-0.2 -0.131 52.2-110.6 -91.2 38.2 3.8 4.2 -1.6 18 309 A A S S+ 0 0 77 1,-0.2 -1,-0.1 -2,-0.2 4,-0.0 -0.294 113.9 76.4 69.0 -63.1 4.8 6.8 -4.2 19 310 A T S S- 0 0 133 -2,-3.5 -1,-0.2 1,-0.1 3,-0.1 0.795 123.6 -94.7 -47.4 -31.1 8.5 5.7 -4.0 20 311 A G S S+ 0 0 50 1,-0.4 2,-0.2 0, 0.0 -1,-0.1 0.107 84.6 129.6 136.2 -22.1 7.4 2.8 -6.1 21 312 A R - 0 0 108 -4,-0.2 -4,-3.2 -5,-0.1 2,-0.4 -0.468 51.1-138.4 -68.2 128.6 6.8 0.1 -3.5 22 313 A V E -A 16 0A 28 -6,-0.3 -6,-0.3 -2,-0.2 2,-0.3 -0.750 24.5-179.9 -93.2 131.5 3.4 -1.6 -4.1 23 314 A Y E -A 15 0A 0 -8,-1.8 -8,-1.9 -2,-0.4 2,-0.5 -0.772 24.8-116.7-123.8 169.9 1.2 -2.4 -1.1 24 315 A F E -AB 14 33A 6 9,-1.8 9,-1.0 -2,-0.3 2,-0.6 -0.926 17.8-154.3-114.0 133.1 -2.2 -4.0 -0.6 25 316 A V E -AB 13 32A 0 -12,-3.1 -12,-0.9 -2,-0.5 2,-0.7 -0.914 6.1-152.4-110.1 115.3 -5.2 -2.1 0.8 26 317 A D E >> -AB 12 31A 1 5,-1.6 4,-1.4 -2,-0.6 5,-1.2 -0.766 12.1-177.0 -89.1 114.5 -7.9 -4.2 2.6 27 318 A H T 45S+ 0 0 44 -16,-2.3 -1,-0.2 -2,-0.7 -15,-0.1 0.651 82.6 57.0 -83.1 -16.7 -11.3 -2.5 2.4 28 319 A N T 45S+ 0 0 92 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.908 124.4 20.0 -79.3 -45.2 -12.9 -5.2 4.5 29 320 A N T 45S- 0 0 114 2,-0.1 -2,-0.2 -18,-0.0 -1,-0.1 0.645 103.1-127.1 -96.7 -19.9 -10.6 -4.9 7.5 30 321 A R T <5 + 0 0 164 -4,-1.4 27,-0.3 1,-0.2 2,-0.2 0.976 68.3 103.7 70.8 58.1 -9.5 -1.4 6.6 31 322 A T E < -B 26 0A 65 -5,-1.2 -5,-1.6 26,-0.1 2,-0.3 -0.712 57.7-118.8-146.1-164.0 -5.7 -2.0 6.7 32 323 A T E +B 25 0A 25 -7,-0.2 -7,-0.2 -2,-0.2 2,-0.2 -0.861 19.8 172.8-141.6 175.3 -2.6 -2.5 4.6 33 324 A Q E -B 24 0A 39 -9,-1.0 -9,-1.8 -2,-0.3 -2,-0.0 -0.600 34.1-138.5 172.4 123.6 0.1 -5.0 3.7 34 325 A F S S+ 0 0 21 -11,-0.3 -12,-0.1 -2,-0.2 2,-0.1 0.714 86.6 90.8 -61.5 -18.9 2.9 -5.2 1.2 35 326 A T S S- 0 0 58 -11,-0.1 -11,-0.1 -3,-0.1 -32,-0.1 -0.353 80.3-125.0 -76.7 158.5 1.9 -8.9 0.9 36 327 A D >> - 0 0 3 1,-0.1 3,-2.5 -2,-0.1 4,-1.2 -0.924 4.2-146.9-108.9 118.3 -0.7 -10.2 -1.5 37 328 A P T 34 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.758 100.6 67.6 -52.3 -24.0 -3.6 -12.1 -0.0 38 329 A R T 34 S+ 0 0 100 1,-0.2 3,-0.3 -32,-0.1 -33,-0.0 0.837 99.6 49.3 -65.0 -32.9 -3.5 -14.1 -3.3 39 330 A L T <4 S+ 0 0 86 -3,-2.5 2,-0.8 1,-0.3 -1,-0.2 0.971 118.6 35.0 -70.1 -56.9 -0.1 -15.5 -2.2 40 331 A S S < S+ 0 0 84 -4,-1.2 -1,-0.3 2,-0.0 2,-0.2 -0.821 89.4 123.5-104.9 95.9 -1.1 -16.6 1.3 41 332 A A 0 0 79 -2,-0.8 -3,-0.1 -3,-0.3 0, 0.0 -0.763 360.0 360.0-138.5-176.4 -4.7 -17.8 1.3 42 333 A N 0 0 239 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.991 360.0 360.0-132.8 360.0 -6.9 -20.8 2.1 43 !* 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 44 198 B G 0 0 108 0, 0.0 2,-2.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.8 21.7 -12.9 16.4 45 199 B P + 0 0 133 0, 0.0 2,-1.5 0, 0.0 0, 0.0 -0.310 360.0 178.9 -77.1 57.7 21.2 -12.3 12.7 46 200 B L + 0 0 171 -2,-2.3 2,-0.5 2,-0.0 0, 0.0 -0.441 11.1 165.0 -65.1 90.9 17.8 -10.6 13.2 47 201 B G + 0 0 66 -2,-1.5 2,-0.3 2,-0.0 -1,-0.0 -0.947 4.8 155.8-118.0 120.3 16.9 -9.8 9.6 48 202 B S - 0 0 121 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.970 17.8-165.0-145.5 126.1 13.4 -8.8 8.6 49 203 B E - 0 0 169 -2,-0.3 -2,-0.0 3,-0.0 0, 0.0 -0.777 56.2 -7.1-109.9 154.5 12.3 -6.8 5.6 50 204 B L S S+ 0 0 70 -2,-0.3 -2,-0.0 1,-0.1 -17,-0.0 -0.152 72.3 114.9 60.3-158.6 8.9 -5.2 4.9 51 205 B E S S+ 0 0 147 1,-0.1 -1,-0.1 0, 0.0 -18,-0.0 0.964 88.5 39.7 60.1 54.5 6.0 -5.9 7.2 52 206 B S S S+ 0 0 113 3,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.041 92.4 74.3 169.7 -42.9 5.7 -2.3 8.5 53 207 B P + 0 0 71 0, 0.0 -30,-0.1 0, 0.0 -20,-0.0 0.830 61.9 116.5 -65.0 -35.8 6.2 0.2 5.6 54 208 B P - 0 0 17 0, 0.0 -22,-0.1 0, 0.0 3,-0.1 -0.089 69.6-122.8 -40.0 116.5 2.8 -0.3 3.9 55 209 B P - 0 0 9 0, 0.0 8,-0.2 0, 0.0 2,-0.1 0.277 40.7 -71.2 -46.9-171.2 1.0 3.1 4.2 56 210 B P - 0 0 66 0, 0.0 3,-0.3 0, 0.0 6,-0.3 -0.388 38.1-112.8 -89.3 166.4 -2.4 3.3 5.9 57 211 B Y + 0 0 48 -27,-0.3 2,-2.3 1,-0.2 5,-0.2 0.981 67.0 126.5 -58.3 -83.5 -5.8 2.0 4.7 58 212 B S S S- 0 0 73 1,-0.2 -1,-0.2 -28,-0.2 -33,-0.0 -0.368 81.7-102.0 61.4 -80.5 -7.8 5.2 4.1 59 213 B R S S+ 0 0 147 -2,-2.3 -1,-0.2 1,-0.7 -34,-0.1 -0.149 92.6 72.6 159.3 -47.4 -8.7 4.2 0.5 60 214 B Y S S- 0 0 158 1,-0.1 2,-1.1 -45,-0.0 -1,-0.7 -0.293 94.6 -86.5 -86.7 174.8 -6.4 6.1 -1.9 61 215 B P + 0 0 71 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.696 62.7 150.7 -88.0 93.8 -2.7 5.6 -2.5 62 216 B M 0 0 57 -2,-1.1 -45,-0.1 -6,-0.3 -3,-0.1 -0.942 360.0 360.0-130.6 112.1 -0.8 7.6 0.1 63 217 B D 0 0 129 -2,-0.5 -46,-0.1 -8,-0.2 -1,-0.1 0.593 360.0 360.0 -49.0 360.0 2.6 6.5 1.4