==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/TRANSFERASE 21-APR-12 4ERZ . COMPND 2 MOLECULE: WD REPEAT-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.DHARMARAJAN,J.-H.LEE,A.PATEL,D.G.SKALNIK,M.S.COSGROVE . 948 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 610 64.3 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 . 405 42.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 18 1.9 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-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 . 10 1.1 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 . 89 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 0 15 45 3 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 21 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 31 A V 0 0 142 0, 0.0 303,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.0 22.0 23.3 23.8 2 32 A K - 0 0 114 255,-0.0 263,-0.0 239,-0.0 2,-0.0 -0.999 360.0-117.0-143.8 144.4 25.1 21.1 24.1 3 33 A P - 0 0 8 0, 0.0 252,-0.0 0, 0.0 299,-0.0 -0.331 16.0-146.1 -74.1 165.5 27.5 20.2 26.9 4 34 A N + 0 0 71 300,-0.3 297,-0.1 2,-0.1 299,-0.1 -0.357 23.8 178.2-128.4 51.6 31.2 21.2 26.5 5 35 A Y + 0 0 9 297,-0.1 2,-0.3 295,-0.1 297,-0.2 -0.323 5.2 179.6 -58.4 131.5 33.0 18.4 28.2 6 36 A A E -A 301 0A 45 295,-1.8 295,-2.5 261,-0.1 2,-0.2 -0.984 35.1 -97.1-135.2 148.1 36.8 18.9 28.1 7 37 A L E +A 300 0A 72 -2,-0.3 293,-0.2 293,-0.2 3,-0.1 -0.430 44.4 163.1 -68.4 129.6 39.6 16.7 29.4 8 38 A K E + 0 0 104 291,-2.8 2,-0.3 1,-0.4 292,-0.2 0.737 60.4 10.9-113.2 -41.2 40.9 17.9 32.8 9 39 A F E -A 299 0A 74 290,-1.6 290,-2.4 2,-0.0 2,-0.5 -0.985 51.7-150.8-141.6 150.8 42.9 15.1 34.3 10 40 A T E -A 298 0A 64 -2,-0.3 2,-0.8 288,-0.2 288,-0.2 -0.995 17.4-150.3-121.6 125.1 44.3 11.7 33.3 11 41 A L E +A 297 0A 5 286,-4.1 286,-2.1 -2,-0.5 2,-0.4 -0.856 19.9 179.2-101.4 109.8 44.5 9.2 36.1 12 42 A A + 0 0 72 -2,-0.8 284,-0.1 284,-0.2 37,-0.1 -0.890 38.6 90.9-113.8 140.8 47.4 6.8 35.6 13 43 A G + 0 0 38 1,-0.5 -1,-0.1 282,-0.4 283,-0.1 0.067 50.9 105.9 169.6 -40.1 48.4 3.9 37.9 14 44 A H - 0 0 10 281,-0.4 -1,-0.5 -3,-0.2 4,-0.1 -0.341 52.7-153.8 -63.4 144.9 46.6 0.7 36.9 15 45 A T S S+ 0 0 91 2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.397 74.4 28.1-105.9 0.7 48.9 -1.8 35.2 16 46 A K S S- 0 0 84 1,-0.1 20,-0.1 279,-0.1 917,-0.1 -0.786 110.4 -40.6-140.4-172.7 46.1 -3.6 33.2 17 47 A A - 0 0 0 915,-0.4 18,-2.8 -2,-0.2 2,-0.5 -0.201 52.9-131.4 -50.7 140.1 42.7 -2.8 31.8 18 48 A V E -D 34 0B 0 272,-2.2 16,-0.3 16,-0.2 257,-0.2 -0.864 23.7-173.0 -89.9 130.4 40.5 -0.6 33.9 19 49 A S E + 0 0 2 14,-2.3 2,-0.3 -2,-0.5 15,-0.2 0.752 57.2 2.7 -99.4 -28.0 37.1 -2.3 34.1 20 50 A S E -D 33 0B 0 13,-1.2 13,-2.3 40,-0.1 2,-0.4 -0.976 50.4-163.4-161.6 139.1 34.8 0.1 35.9 21 51 A V E +D 32 0B 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.987 14.1 176.1-125.5 145.4 34.7 3.6 37.4 22 52 A K E -D 31 0B 37 9,-2.2 9,-3.0 -2,-0.4 2,-0.3 -0.991 24.3-131.8-147.6 134.7 32.1 4.9 39.9 23 53 A F E -D 30 0B 20 -2,-0.3 7,-0.2 7,-0.2 42,-0.2 -0.664 32.5-110.6 -83.5 141.1 31.8 8.2 41.8 24 54 A S > - 0 0 0 5,-2.4 3,-2.1 -2,-0.3 43,-0.1 -0.380 27.2-117.8 -63.9 147.3 31.0 8.0 45.5 25 55 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.823 115.8 57.6 -61.6 -24.9 27.5 9.3 46.3 26 56 A N T 3 S- 0 0 70 1,-0.1 -2,-0.1 255,-0.0 41,-0.0 0.446 109.6-126.0 -82.8 -1.3 29.0 12.1 48.4 27 57 A G S < S+ 0 0 0 -3,-2.1 17,-0.1 2,-0.2 -1,-0.1 0.406 81.9 107.9 78.4 -2.5 30.9 13.3 45.4 28 58 A E S S+ 0 0 100 16,-0.1 16,-2.3 15,-0.1 17,-0.4 0.827 75.0 33.7 -78.2 -31.1 34.3 13.1 47.1 29 59 A W E - E 0 43B 61 14,-0.2 -5,-2.4 15,-0.2 2,-0.4 -0.807 53.3-148.9-129.4 159.2 35.8 10.1 45.4 30 60 A L E -DE 23 42B 0 12,-2.4 12,-2.3 -2,-0.3 2,-0.4 -0.999 19.8-158.9-118.5 131.7 36.1 8.0 42.3 31 61 A A E -DE 22 41B 0 -9,-3.0 -9,-2.2 -2,-0.4 2,-0.4 -0.901 8.3-170.2-105.0 142.9 36.7 4.3 42.6 32 62 A S E -DE 21 40B 0 8,-2.3 8,-2.3 -2,-0.4 2,-0.3 -0.981 6.8-157.8-129.6 143.8 38.2 2.3 39.8 33 63 A S E -DE 20 39B 0 -13,-2.3 -14,-2.3 -2,-0.4 -13,-1.2 -0.886 17.0-170.1-117.8 154.4 38.5 -1.5 39.5 34 64 A S E > -D 18 0B 0 4,-1.3 26,-2.2 -2,-0.3 3,-1.4 -0.962 42.4-116.3-146.0 158.0 41.0 -3.2 37.2 35 65 A A T 3 S+ 0 0 2 -18,-2.8 24,-0.2 -2,-0.3 -17,-0.1 0.604 107.5 78.5 -62.2 -14.5 42.2 -6.4 35.6 36 66 A D T 3 S- 0 0 16 -19,-0.5 -1,-0.3 2,-0.2 3,-0.1 0.299 114.8-111.8 -79.0 9.9 45.3 -5.8 37.7 37 67 A K S < S+ 0 0 94 -3,-1.4 19,-0.5 1,-0.2 18,-0.5 0.470 81.0 113.2 76.7 5.1 43.4 -7.1 40.8 38 68 A L - 0 0 41 16,-0.1 -4,-1.3 22,-0.1 2,-0.4 -0.753 56.1-149.5-114.1 153.1 43.3 -3.7 42.4 39 69 A I E -EF 33 53B 0 14,-2.7 14,-3.6 -2,-0.3 2,-0.4 -0.964 21.5-162.7-108.2 136.9 40.8 -1.1 43.4 40 70 A K E -EF 32 52B 21 -8,-2.3 -8,-2.3 -2,-0.4 2,-0.4 -0.939 7.5-149.8-120.6 146.5 42.1 2.5 43.3 41 71 A I E +EF 31 51B 0 10,-2.8 9,-3.1 -2,-0.4 10,-1.4 -0.957 18.8 179.6-115.3 134.6 40.6 5.6 45.0 42 72 A W E -EF 30 49B 7 -12,-2.3 -12,-2.4 -2,-0.4 7,-0.2 -0.948 37.1 -97.9-133.3 148.4 41.1 9.0 43.5 43 73 A G E > -E 29 0B 6 5,-2.7 4,-1.3 -2,-0.3 -14,-0.2 -0.496 29.2-144.3 -64.1 131.8 40.0 12.5 44.4 44 74 A A T 4 S+ 0 0 0 -16,-2.3 -15,-0.2 -2,-0.2 -1,-0.1 0.749 94.7 37.1 -71.2 -24.6 36.9 13.3 42.3 45 75 A Y T 4 S+ 0 0 103 -17,-0.4 -1,-0.2 3,-0.1 -16,-0.1 0.792 130.1 25.1 -99.0 -33.1 37.8 17.0 41.9 46 76 A D T 4 S- 0 0 77 2,-0.1 -2,-0.2 -37,-0.0 3,-0.1 0.466 92.1-128.5-113.2 -5.9 41.6 17.0 41.5 47 77 A G < + 0 0 8 -4,-1.3 2,-0.3 1,-0.2 -3,-0.1 0.543 51.9 159.9 70.7 7.2 42.2 13.5 40.2 48 78 A K - 0 0 129 -6,-0.1 -5,-2.7 1,-0.1 -1,-0.2 -0.439 46.6-112.9 -73.3 127.4 44.7 12.9 42.9 49 79 A F E +F 42 0B 89 -2,-0.3 -7,-0.3 -7,-0.2 -1,-0.1 -0.348 37.7 174.7 -54.2 125.7 45.5 9.3 43.8 50 80 A E E - 0 0 88 -9,-3.1 2,-0.3 1,-0.3 -8,-0.2 0.851 51.9 -31.0 -99.8 -55.0 44.3 8.6 47.3 51 81 A K E -F 41 0B 50 -10,-1.4 -10,-2.8 2,-0.0 2,-0.4 -0.995 43.4-121.1-164.5 159.8 44.9 4.8 47.9 52 82 A T E -F 40 0B 58 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.931 21.1-158.5-108.7 134.8 45.1 1.3 46.5 53 83 A I E +F 39 0B 2 -14,-3.6 -14,-2.7 -2,-0.4 2,-0.3 -0.969 19.9 175.7-116.1 121.5 42.8 -1.4 47.8 54 84 A S + 0 0 76 -2,-0.5 37,-0.1 35,-0.3 -16,-0.1 -0.869 32.2 101.9-130.0 158.7 44.1 -5.0 47.3 55 85 A G + 0 0 44 1,-0.5 -1,-0.1 -18,-0.5 -17,-0.1 0.056 47.3 112.6 158.5 -39.2 43.0 -8.5 48.2 56 86 A H - 0 0 10 -19,-0.5 -1,-0.5 1,-0.1 4,-0.1 -0.320 57.2-144.4 -61.2 145.7 41.3 -10.1 45.3 57 87 A K S S+ 0 0 163 2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.604 80.8 23.3 -89.9 -14.0 43.3 -13.0 43.8 58 88 A L S S- 0 0 82 1,-0.1 20,-0.2 -21,-0.1 876,-0.1 -0.844 103.6 -56.8-140.1 176.4 42.4 -12.3 40.2 59 89 A G - 0 0 3 874,-0.9 18,-2.8 -2,-0.3 19,-0.4 -0.044 47.8-127.5 -58.0 160.7 41.2 -9.3 38.2 60 90 A I E -G 76 0C 1 -26,-2.2 16,-0.3 16,-0.2 -41,-0.2 -0.922 18.1-173.3-118.0 133.6 38.1 -7.3 39.0 61 91 A S E + 0 0 0 14,-2.8 2,-0.3 41,-0.5 15,-0.2 0.564 69.2 12.2 -99.8 -13.8 35.2 -6.5 36.5 62 92 A D E -G 75 0C 3 13,-1.0 13,-2.3 40,-0.1 2,-0.3 -0.994 51.1-168.9-161.4 154.5 33.1 -4.1 38.6 63 93 A V E -G 74 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.977 11.0-175.4-143.5 150.0 33.0 -1.9 41.7 64 94 A A E -G 73 0C 2 9,-2.3 9,-2.4 -2,-0.3 2,-0.3 -0.995 17.4-125.9-149.4 152.5 30.1 -0.1 43.4 65 95 A W E -G 72 0C 21 -2,-0.3 42,-0.4 7,-0.2 7,-0.2 -0.703 18.4-122.0 -99.6 145.8 29.5 2.3 46.4 66 96 A S > - 0 0 1 5,-2.3 3,-1.9 -2,-0.3 44,-0.1 -0.437 38.5-106.1 -71.8 159.3 27.3 2.1 49.4 67 97 A S T 3 S+ 0 0 63 41,-0.4 -1,-0.1 1,-0.3 44,-0.1 0.779 121.1 50.9 -62.6 -28.5 24.9 5.1 49.7 68 98 A D T 3 S- 0 0 94 -43,-0.1 -1,-0.3 43,-0.0 -44,-0.0 0.239 109.1-123.3 -91.9 12.6 26.9 6.6 52.6 69 99 A S S < S+ 0 0 6 -3,-1.9 -2,-0.1 2,-0.1 -45,-0.1 0.578 85.3 107.5 58.4 13.3 30.1 6.3 50.6 70 100 A N S S+ 0 0 89 16,-0.1 16,-2.1 15,-0.1 17,-0.4 0.715 72.3 46.4 -92.4 -21.0 31.7 4.2 53.4 71 101 A L E - 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