==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGAND BINDING PROTEIN 10-MAY-03 1P9C . COMPND 2 MOLECULE: 26S PROTEASOME NON-ATPASE REGULATORY SUBUNIT 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.D.MUELLER,J.FEIGON . 45 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 48.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 3 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 28.9 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+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 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 263 A M 0 0 232 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 144.9 12.6 -6.9 -3.1 2 264 A T + 0 0 135 1,-0.1 3,-0.0 3,-0.0 0, 0.0 -0.976 360.0 79.2-138.2 122.7 13.3 -4.1 -0.7 3 265 A I - 0 0 106 -2,-0.4 2,-2.1 3,-0.1 -1,-0.1 0.120 58.7-151.1 174.4 -34.5 16.4 -1.9 -0.7 4 266 A S - 0 0 67 1,-0.1 2,-1.0 4,-0.1 3,-0.0 -0.502 10.6-166.3 79.1 -75.1 16.1 0.7 -3.4 5 267 A Q + 0 0 159 -2,-2.1 2,-0.2 2,-0.0 3,-0.2 -0.223 66.7 40.6 85.6 -46.3 19.9 1.1 -4.0 6 268 A Q S S+ 0 0 126 -2,-1.0 3,-0.1 1,-0.2 -3,-0.1 -0.786 104.0 28.3-128.3 172.0 19.3 4.2 -6.1 7 269 A E S S+ 0 0 176 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.914 121.7 43.7 40.4 63.1 17.2 7.4 -6.0 8 270 A F S > S+ 0 0 166 -3,-0.2 3,-0.8 -4,-0.0 -1,-0.2 -0.170 105.3 47.9 173.8 -65.2 16.9 7.3 -2.2 9 271 A G T 3 S+ 0 0 20 1,-0.2 3,-0.4 2,-0.1 4,-0.2 0.087 87.3 92.5 -87.8 25.0 20.1 6.5 -0.3 10 272 A R T 3 + 0 0 190 1,-0.2 -1,-0.2 2,-0.1 -4,-0.0 0.462 48.8 104.2 -94.1 -4.1 22.0 9.1 -2.5 11 273 A T S < S- 0 0 141 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.1 0.841 115.5 -38.4 -44.8 -39.0 21.4 11.9 0.1 12 274 A G S S- 0 0 45 1,-0.5 -1,-0.1 -3,-0.4 -2,-0.1 0.374 118.0 -8.5-156.5 -44.0 25.0 11.5 1.1 13 275 A L S S- 0 0 122 1,-0.3 -1,-0.5 -4,-0.2 -2,-0.2 -0.937 75.2 -74.5-156.2 176.2 26.2 7.9 1.1 14 276 A P - 0 0 66 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.468 68.3 -73.6 -56.2-152.8 25.1 4.2 0.8 15 277 A D S >> S+ 0 0 54 1,-0.2 3,-1.9 2,-0.1 4,-1.3 -0.237 77.0 137.2-106.3 42.8 23.3 2.3 3.5 16 278 A L H 3> + 0 0 65 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.610 55.8 84.1 -63.3 -10.3 26.3 1.9 5.8 17 279 A S H 34 S+ 0 0 113 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.552 106.5 24.7 -69.9 -5.6 23.9 2.8 8.6 18 280 A S H <4 S+ 0 0 76 -3,-1.9 3,-0.2 2,-0.1 -2,-0.2 0.602 123.7 48.6-126.3 -34.4 23.0 -0.9 8.6 19 281 A M H >X S+ 0 0 46 -4,-1.3 3,-1.8 1,-0.2 4,-1.1 0.790 72.1 139.8 -78.7 -28.5 26.1 -2.7 7.1 20 282 A T H 3X S+ 0 0 59 -4,-1.9 4,-1.6 1,-0.3 5,-0.2 0.153 74.9 32.0 24.6 -84.6 28.3 -0.8 9.5 21 283 A E H >> S+ 0 0 124 -3,-0.2 4,-2.0 2,-0.2 3,-0.6 0.965 128.4 38.7 -57.6 -59.3 30.7 -3.7 10.3 22 284 A E H <> S+ 0 0 77 -3,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.749 117.7 52.9 -65.4 -23.3 30.4 -5.4 7.0 23 285 A E H 3X S+ 0 0 35 -4,-1.1 4,-1.1 2,-0.2 -1,-0.2 0.719 112.3 43.7 -83.6 -22.1 30.5 -2.0 5.3 24 286 A Q H < S+ 0 0 112 -4,-1.2 3,-1.0 1,-0.2 -2,-0.2 0.960 108.1 33.4 -51.8 -59.4 38.2 -1.5 -0.8 31 293 A M H >< S+ 0 0 130 -4,-2.0 3,-1.0 1,-0.3 -1,-0.2 0.815 116.3 58.1 -68.0 -30.9 40.8 1.1 0.1 32 294 A S H 3< S+ 0 0 55 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.587 114.5 38.8 -75.0 -9.7 43.3 -1.6 0.9 33 295 A L T << S+ 0 0 116 -3,-1.0 -1,-0.3 -4,-1.0 -2,-0.2 -0.214 72.1 124.4-133.3 43.1 42.8 -3.0 -2.6 34 296 A Q S < S+ 0 0 158 -3,-1.0 -3,-0.1 5,-0.0 -2,-0.1 0.307 91.1 10.9 -85.2 9.1 42.6 0.2 -4.7 35 297 A G S S- 0 0 61 -3,-0.1 -2,-0.1 4,-0.0 -3,-0.1 0.279 100.2 -96.5-143.6 -82.4 45.4 -1.1 -6.8 36 298 A A S S+ 0 0 77 -4,-0.1 -4,-0.0 0, 0.0 -2,-0.0 0.028 107.1 22.1-179.2 -53.5 46.7 -4.6 -6.6 37 299 A E S S- 0 0 151 -3,-0.0 -4,-0.1 -4,-0.0 0, 0.0 -0.037 113.1 -91.6-124.2 28.9 49.8 -5.0 -4.4 38 300 A F S S- 0 0 151 -6,-0.1 -5,-0.1 2,-0.0 -4,-0.0 0.585 72.3 -88.3 71.9 9.2 49.3 -1.9 -2.2 39 301 A G - 0 0 45 1,-0.1 3,-0.1 2,-0.1 4,-0.0 0.725 36.3-153.3 57.9 126.0 51.5 -0.1 -4.7 40 302 A Q + 0 0 125 1,-0.1 4,-0.2 2,-0.1 -1,-0.1 -0.161 53.5 124.2-121.3 37.3 55.2 -0.0 -4.3 41 303 A A S S- 0 0 79 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.923 101.3 -23.0 -62.4 -46.1 56.0 3.2 -6.0 42 304 A E S S+ 0 0 179 -3,-0.1 -1,-0.2 3,-0.0 -2,-0.1 -0.077 124.7 77.6-162.0 45.2 57.8 4.7 -2.9 43 305 A S + 0 0 93 -4,-0.0 2,-1.1 0, 0.0 -2,-0.1 -0.150 45.3 138.0-152.4 45.6 56.5 2.8 0.1 44 306 A A 0 0 87 -4,-0.2 -4,-0.1 -3,-0.1 -5,-0.0 -0.693 360.0 360.0 -98.9 81.9 58.2 -0.5 0.3 45 307 A D 0 0 227 -2,-1.1 -1,-0.0 0, 0.0 -3,-0.0 -0.799 360.0 360.0-128.7 360.0 59.1 -1.0 3.9