==== 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 2LB1 . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE SMURF1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.MACIAS,E.ARAGON,N.GOERNER,A.ZAROMYTIDOU,Q.XI,A.ESCOBEDO, . 48 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3674.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 50.0 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 22.9 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 . 7 14.6 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 1 279 A L 0 0 170 0, 0.0 33,-0.2 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 -0.8 -14.9 1.6 -1.7 2 280 A G + 0 0 46 31,-2.8 2,-0.1 1,-0.3 0, 0.0 -0.145 360.0 44.5-165.3 -95.8 -14.6 4.5 0.6 3 281 A P - 0 0 104 0, 0.0 -1,-0.3 0, 0.0 32,-0.1 -0.413 48.5-143.9 -89.8 150.0 -12.2 5.6 3.4 4 282 A L - 0 0 69 -2,-0.1 3,-0.1 30,-0.1 28,-0.0 -0.947 25.6-131.1-108.5 118.0 -8.5 5.6 3.8 5 283 A P > - 0 0 52 0, 0.0 3,-1.3 0, 0.0 2,-0.1 -0.438 26.9-105.1 -69.3 137.7 -7.2 4.8 7.3 6 284 A P T 3 S+ 0 0 130 0, 0.0 3,-0.1 0, 0.0 18,-0.0 -0.400 106.4 40.6 -62.5 133.1 -4.6 7.1 8.9 7 285 A G T 3 S+ 0 0 30 1,-0.3 16,-1.4 -2,-0.1 17,-0.7 0.296 82.9 128.7 107.5 -5.4 -1.1 5.5 8.9 8 286 A W E < -A 22 0A 66 -3,-1.3 2,-0.5 14,-0.2 -1,-0.3 -0.753 41.0-164.6 -89.8 113.5 -1.5 4.0 5.5 9 287 A E E -A 21 0A 64 12,-1.1 12,-1.8 -2,-0.7 2,-1.0 -0.868 14.3-140.7 -97.1 126.5 1.3 4.8 3.1 10 288 A V E -A 20 0A 27 -2,-0.5 2,-1.0 10,-0.2 10,-0.2 -0.745 15.1-168.0 -89.9 101.7 0.5 4.1 -0.5 11 289 A R E -A 19 0A 39 8,-1.4 8,-1.4 -2,-1.0 2,-0.3 -0.810 17.7-174.1 -93.1 103.9 3.6 2.6 -2.1 12 290 A S E -A 18 0A 27 -2,-1.0 2,-0.3 35,-0.3 35,-0.2 -0.740 14.4-161.4-104.5 148.8 2.9 2.8 -5.8 13 291 A T E >> -A 17 0A 31 4,-1.4 3,-2.4 -2,-0.3 4,-1.3 -0.980 32.6-115.2-131.6 149.3 4.8 1.4 -8.8 14 292 A V T 34 S+ 0 0 155 -2,-0.3 4,-0.1 1,-0.3 -1,-0.0 0.600 104.3 82.9 -59.8 -15.0 4.5 2.4 -12.5 15 293 A S T 34 S- 0 0 92 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.651 116.1-106.9 -59.5 -14.9 3.2 -1.1 -13.3 16 294 A G T <4 S+ 0 0 76 -3,-2.4 2,-0.6 1,-0.3 -2,-0.2 0.709 81.3 129.1 89.9 24.4 -0.1 0.3 -12.2 17 295 A R E < -A 13 0A 82 -4,-1.3 -4,-1.4 2,-0.0 2,-0.4 -0.951 41.3-163.9-118.7 114.7 -0.1 -1.6 -8.9 18 296 A I E -A 12 0A 45 -2,-0.6 2,-0.4 -6,-0.2 -6,-0.2 -0.777 14.8-176.3 -90.6 141.3 -0.7 0.1 -5.6 19 297 A Y E -A 11 0A 8 -8,-1.4 -8,-1.4 -2,-0.4 2,-0.3 -0.994 22.5-113.7-150.4 133.6 0.3 -1.9 -2.6 20 298 A F E +AB 10 29A 2 9,-3.1 9,-0.5 -2,-0.4 2,-0.4 -0.534 29.6 170.4 -90.0 136.1 -0.1 -1.1 0.9 21 299 A V E -AB 9 28A 0 -12,-1.8 -12,-1.1 -2,-0.3 2,-0.6 -0.872 13.9-169.1-137.0 89.8 2.6 -0.5 3.4 22 300 A D E >> -AB 8 27A 5 5,-2.5 5,-0.9 -2,-0.4 4,-0.6 -0.770 7.4-166.1 -89.7 122.8 1.2 0.8 6.6 23 301 A H T 45S+ 0 0 60 -16,-1.4 -1,-0.1 -2,-0.6 -15,-0.1 0.604 81.2 55.6 -84.0 -13.0 3.9 2.0 8.9 24 302 A N T 45S+ 0 0 136 -17,-0.7 -1,-0.1 1,-0.1 -17,-0.1 0.962 125.1 14.6 -86.4 -61.1 1.7 2.1 12.0 25 303 A N T 45S- 0 0 119 -18,-0.1 -2,-0.1 2,-0.1 -1,-0.1 0.610 103.4-124.6 -88.7 -14.9 0.3 -1.4 12.4 26 304 A R T <5 + 0 0 183 -4,-0.6 2,-0.3 1,-0.2 -3,-0.2 0.997 55.0 149.3 65.8 75.2 2.9 -2.7 9.9 27 305 A T E < -B 22 0A 63 -5,-0.9 -5,-2.5 2,-0.0 2,-0.4 -0.974 35.3-151.4-139.9 150.0 0.6 -4.4 7.3 28 306 A T E +B 21 0A 45 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.990 23.0 158.6-129.7 130.9 0.7 -5.1 3.6 29 307 A Q E -B 20 0A 81 -9,-0.5 -9,-3.1 -2,-0.4 -2,-0.0 -0.999 36.6-152.0-150.2 145.4 -2.3 -5.4 1.3 30 308 A F S S+ 0 0 53 -2,-0.3 2,-0.8 -11,-0.2 -12,-0.2 0.613 76.4 93.7 -91.0 -15.1 -3.1 -5.1 -2.5 31 309 A T - 0 0 100 -11,-0.1 -12,-0.0 2,-0.0 -1,-0.0 -0.716 65.9-155.6 -82.4 111.9 -6.8 -4.1 -1.8 32 310 A D > - 0 0 16 -2,-0.8 3,-1.1 1,-0.1 -28,-0.1 -0.797 6.5-156.1 -92.4 121.1 -6.9 -0.3 -1.8 33 311 A P T 3 S+ 0 0 30 0, 0.0 -31,-2.8 0, 0.0 -1,-0.1 0.602 86.3 72.8 -71.5 -14.6 -9.9 1.0 0.2 34 312 A R T 3 0 0 142 -33,-0.2 -30,-0.1 1,-0.1 -2,-0.0 0.759 360.0 360.0 -73.7 -24.7 -10.0 4.3 -1.7 35 313 A L < 0 0 147 -3,-1.1 -33,-0.2 -32,-0.1 -1,-0.1 -0.794 360.0 360.0 -85.2 360.0 -11.4 2.4 -4.7 36 !* 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 37 221 B D 0 0 130 0, 0.0 -7,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-180.0 -0.2 -9.3 -9.2 38 222 B T - 0 0 93 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.005 360.0 -60.8 -71.6-179.8 1.8 -11.5 -6.9 39 223 B P S S- 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -10,-0.1 -0.411 70.7 -89.6 -62.0 149.0 1.5 -11.4 -3.0 40 224 B P - 0 0 39 0, 0.0 -12,-0.1 0, 0.0 3,-0.1 -0.357 39.9-126.4 -71.2 136.0 2.4 -8.0 -1.4 41 225 B P - 0 0 57 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.137 41.6 -71.8 -57.7-179.8 6.1 -7.2 -0.4 42 226 B A - 0 0 80 1,-0.1 2,-0.4 -21,-0.1 -15,-0.0 -0.263 67.4 -82.7 -68.8 170.2 7.2 -6.0 3.0 43 227 B Y + 0 0 81 -21,-0.1 -1,-0.1 -3,-0.1 -22,-0.1 -0.628 51.4 169.5 -91.8 135.9 6.3 -2.5 3.9 44 228 B L - 0 0 89 -2,-0.4 -35,-0.1 -35,-0.1 -23,-0.1 -0.879 42.1 -98.1-130.4 160.9 8.3 0.5 2.8 45 229 B P - 0 0 85 0, 0.0 -23,-0.1 0, 0.0 -34,-0.0 -0.752 62.9 -92.4 -88.0 142.2 7.8 4.3 2.9 46 230 B P - 0 0 55 0, 0.0 2,-0.8 0, 0.0 -35,-0.1 -0.142 22.3-157.0 -89.7 143.9 6.6 5.4 -0.5 47 231 B E + 0 0 99 -35,-0.2 -35,-0.3 2,-0.0 -3,-0.0 -0.895 39.6 153.1 -96.6 99.9 8.0 6.6 -3.7 48 232 B D 0 0 100 -2,-0.8 -35,-0.1 -37,-0.1 -38,-0.0 -0.944 360.0 360.0-138.7 114.3 4.9 8.4 -5.3 49 233 B P 0 0 165 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.612 360.0 360.0 -78.4 360.0 5.1 11.3 -7.8