==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 14-JAN-10 3LE4 . COMPND 2 MOLECULE: MICROPROCESSOR COMPLEX SUBUNIT DGCR8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.SENTURIA,D.CASCIO,M.SAWAYA,F.GUO . 55 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 40.0 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 . 10 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 . 5 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 1 298 A P 0 0 114 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.4 -3.5 22.9 17.7 2 299 A P - 0 0 120 0, 0.0 49,-0.4 0, 0.0 2,-0.4 -0.469 360.0-121.9 -62.9 142.0 -2.8 19.1 17.9 3 300 A T - 0 0 97 47,-0.1 3,-0.1 -2,-0.1 49,-0.0 -0.750 11.6-142.7 -94.5 138.2 0.9 18.7 18.9 4 301 A E - 0 0 84 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.628 42.8 -89.0 -81.6 151.9 3.5 16.8 16.9 5 302 A P - 0 0 106 0, 0.0 32,-0.3 0, 0.0 -1,-0.1 -0.210 43.9-105.1 -64.4 155.2 6.0 14.8 19.0 6 303 A L - 0 0 43 1,-0.1 30,-0.1 4,-0.1 3,-0.1 -0.414 39.9-102.1 -70.2 152.4 9.1 16.4 20.3 7 304 A P > - 0 0 21 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.269 58.1 -66.5 -67.0 163.5 12.4 15.5 18.7 8 305 A D T 3 S+ 0 0 157 1,-0.2 3,-0.1 16,-0.0 0, 0.0 -0.193 119.8 17.8 -51.4 133.6 14.8 13.1 20.4 9 306 A G T 3 S+ 0 0 35 1,-0.3 16,-1.7 -3,-0.1 17,-0.3 0.445 97.9 115.9 90.1 -0.9 16.3 14.3 23.7 10 307 A W E < -A 24 0A 63 -3,-1.7 2,-0.3 14,-0.2 -1,-0.3 -0.751 39.8-173.0-104.4 151.6 13.8 17.1 24.3 11 308 A I E -A 23 0A 82 12,-2.1 12,-2.8 -2,-0.3 2,-0.5 -0.999 22.0-133.2-142.2 140.4 11.3 17.6 27.1 12 309 A M E +A 22 0A 94 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.834 39.6 170.0 -90.6 126.4 8.5 20.1 27.7 13 310 A T E -A 21 0A 69 8,-2.9 8,-2.7 -2,-0.5 2,-0.2 -0.893 34.6 -88.6-141.8 164.6 8.7 21.4 31.3 14 311 A F E -A 20 0A 140 -2,-0.3 2,-0.4 6,-0.2 3,-0.0 -0.500 29.5-162.7 -81.1 138.4 7.3 24.1 33.5 15 312 A H > - 0 0 80 4,-1.1 3,-3.0 -2,-0.2 4,-0.3 -0.968 29.4-121.4-114.9 143.7 8.8 27.6 33.9 16 313 A N T 3 S+ 0 0 152 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.735 108.6 71.9 -55.9 -25.2 7.8 29.8 36.8 17 314 A S T 3 S- 0 0 71 2,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.666 117.6-110.8 -63.1 -16.5 6.5 32.4 34.4 18 315 A G S < S+ 0 0 53 -3,-3.0 -2,-0.2 1,-0.4 -1,-0.1 0.487 84.7 110.0 99.9 5.9 3.7 30.1 33.8 19 316 A V S S- 0 0 61 -4,-0.3 -4,-1.1 -6,-0.0 -1,-0.4 -0.849 71.2-115.8-111.6 143.3 4.7 29.2 30.2 20 317 A P E -A 14 0A 62 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.554 32.0-163.7 -75.0 150.5 6.0 25.8 29.2 21 318 A V E -A 13 0A 11 -8,-2.7 -8,-2.9 -2,-0.2 2,-0.5 -0.873 15.2-125.4-129.4 166.0 9.6 25.7 27.9 22 319 A Y E -AB 12 31A 25 9,-2.7 9,-2.3 -2,-0.3 2,-0.4 -0.960 24.0-168.5-122.2 121.2 11.5 23.1 26.0 23 320 A L E -AB 11 30A 30 -12,-2.8 -12,-2.1 -2,-0.5 2,-0.8 -0.912 20.1-148.9-112.8 132.5 14.8 21.7 27.2 24 321 A H E >> -AB 10 29A 44 5,-3.1 4,-1.6 -2,-0.4 5,-1.2 -0.890 22.3-155.3 -94.4 108.0 17.3 19.6 25.4 25 322 A R T 45S+ 0 0 143 -16,-1.7 3,-0.2 -2,-0.8 -1,-0.2 0.876 82.6 45.4 -58.1 -47.3 18.6 17.6 28.4 26 323 A E T 45S+ 0 0 166 -17,-0.3 -1,-0.2 1,-0.2 -16,-0.1 0.863 122.4 35.0 -69.1 -35.4 22.1 16.6 27.3 27 324 A S T 45S- 0 0 65 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.539 99.5-131.7 -93.4 -9.4 23.1 20.0 25.8 28 325 A R T <5 + 0 0 192 -4,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.860 54.1 151.4 57.6 41.4 21.2 22.1 28.5 29 326 A V E < -B 24 0A 73 -5,-1.2 -5,-3.1 2,-0.0 2,-0.4 -0.845 27.6-162.0-104.6 139.3 19.6 24.2 25.7 30 327 A V E +B 23 0A 78 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.929 10.6 179.6-120.6 142.3 16.3 25.8 26.1 31 328 A T E -B 22 0A 50 -9,-2.3 -9,-2.7 -2,-0.4 -2,-0.0 -0.984 24.3-146.1-132.6 153.3 13.8 27.3 23.7 32 329 A W S S+ 0 0 131 -2,-0.3 2,-0.4 -11,-0.2 -9,-0.1 0.373 83.5 67.3 -95.8 2.4 10.4 28.9 24.3 33 330 A S S S- 0 0 45 -11,-0.1 19,-0.1 21,-0.1 -11,-0.1 -0.979 100.4 -96.3-123.2 138.6 8.8 27.6 21.1 34 331 A R - 0 0 28 17,-0.4 -2,-0.1 -2,-0.4 2,-0.1 -0.284 43.2-137.8 -59.0 121.0 8.1 23.9 20.6 35 332 A P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.385 21.8-168.7 -78.9 159.3 11.0 22.4 18.6 36 333 A Y - 0 0 72 -30,-0.1 2,-0.6 -2,-0.1 -30,-0.1 -0.977 27.6-105.5-146.2 157.4 10.4 19.9 15.8 37 334 A F - 0 0 155 -32,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.750 26.2-176.3 -85.3 121.8 12.3 17.6 13.5 38 335 A L > + 0 0 59 -2,-0.6 3,-2.1 1,-0.2 -1,-0.2 0.769 16.3 175.7 -87.1 -30.5 12.6 18.9 10.0 39 336 A G T 3 S- 0 0 40 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 -0.365 71.1 -17.3 59.1-129.4 14.4 15.9 8.6 40 337 A T T 3 S+ 0 0 155 -2,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.381 105.6 123.8 -91.0 5.2 14.9 16.3 4.8 41 338 A G S < S- 0 0 35 -3,-2.1 2,-0.5 1,-0.1 -3,-0.1 -0.137 75.3 -92.5 -59.2 160.8 12.3 19.1 4.6 42 339 A S > - 0 0 49 1,-0.2 4,-2.2 2,-0.0 -1,-0.1 -0.676 26.3-149.4 -81.6 120.9 13.4 22.4 3.1 43 340 A I T 4 S+ 0 0 130 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.902 96.6 38.8 -55.6 -41.6 14.5 24.8 5.9 44 341 A R T 4 S+ 0 0 228 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.839 126.5 29.5 -77.0 -36.1 13.3 27.8 3.8 45 342 A K T 4 S+ 0 0 175 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.553 86.7 111.6-108.2 -11.1 10.1 26.6 2.3 46 343 A H < - 0 0 47 -4,-2.2 -8,-0.0 1,-0.1 -5,-0.0 -0.202 66.0-121.2 -67.5 156.6 8.6 24.0 4.7 47 344 A D - 0 0 153 1,-0.0 -1,-0.1 0, 0.0 3,-0.1 -0.881 32.0-132.1 -91.9 120.6 5.3 24.6 6.6 48 345 A P - 0 0 45 0, 0.0 5,-0.1 0, 0.0 -10,-0.0 -0.326 32.2 -87.2 -66.6 157.4 6.1 24.2 10.3 49 346 A P > - 0 0 19 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.361 38.1-122.6 -56.8 141.5 3.8 22.1 12.6 50 347 A L G > S+ 0 0 119 1,-0.3 3,-1.0 2,-0.2 -47,-0.1 0.826 111.8 60.8 -62.0 -29.1 1.0 24.3 13.8 51 348 A S G 3 S+ 0 0 23 -49,-0.4 -17,-0.4 1,-0.2 -1,-0.3 0.489 101.6 55.1 -73.5 -3.9 2.0 23.6 17.4 52 349 A S G < S+ 0 0 11 -3,-2.2 -1,-0.2 -19,-0.1 -2,-0.2 0.461 79.4 103.3-109.6 -3.6 5.4 25.1 16.7 53 350 A I < - 0 0 96 -3,-1.0 -19,-0.1 -4,-0.4 2,-0.0 -0.705 62.2-141.6 -86.4 127.4 4.5 28.6 15.5 54 351 A P 0 0 72 0, 0.0 -2,-0.1 0, 0.0 -21,-0.1 -0.225 360.0 360.0 -78.5 171.0 4.9 31.4 18.0 55 352 A C 0 0 186 -2,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.361 360.0 360.0 17.9 360.0 2.6 34.5 18.6