==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/TRANSFERASE 20-APR-12 4ERQ . 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 . 951 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35013.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 615 64.7 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 42.6 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 . 15 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 . 2 0.2 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 . 93 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 4.2 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 17 41 5 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 0 157 0, 0.0 263,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.6 -47.7 -23.4 -23.9 2 32 A K - 0 0 111 239,-0.0 263,-0.0 255,-0.0 302,-0.0 -0.945 360.0-108.1-131.1 154.7 -44.8 -20.9 -24.1 3 33 A P - 0 0 5 0, 0.0 252,-0.0 0, 0.0 299,-0.0 -0.297 16.6-145.6 -76.4 167.8 -42.3 -20.2 -26.9 4 34 A N + 0 0 75 300,-0.3 297,-0.1 2,-0.1 299,-0.1 -0.312 23.7 178.0-129.6 51.8 -38.6 -21.2 -26.6 5 35 A Y - 0 0 9 297,-0.1 2,-0.3 295,-0.1 297,-0.2 -0.295 6.2-178.2 -56.0 131.2 -36.7 -18.4 -28.4 6 36 A A E -A 301 0A 44 295,-1.9 295,-2.4 261,-0.1 2,-0.1 -0.987 33.9 -95.4-134.2 147.4 -32.9 -18.9 -28.3 7 37 A L E +A 300 0A 67 -2,-0.3 293,-0.2 293,-0.2 3,-0.1 -0.366 45.1 162.5 -64.3 128.3 -30.1 -16.8 -29.6 8 38 A K E + 0 0 111 291,-3.0 2,-0.3 1,-0.4 292,-0.2 0.774 59.8 8.8-111.7 -48.3 -28.9 -17.9 -33.0 9 39 A F E -A 299 0A 78 290,-1.6 290,-2.6 2,-0.0 2,-0.5 -0.980 50.4-152.5-137.9 148.4 -26.8 -15.1 -34.5 10 40 A T E -A 298 0A 35 -2,-0.3 2,-0.7 288,-0.2 288,-0.2 -0.994 18.9-150.8-118.7 124.4 -25.4 -11.7 -33.5 11 41 A L E -A 297 0A 7 286,-3.8 286,-1.8 -2,-0.5 2,-0.4 -0.848 17.6-177.5-103.4 111.2 -25.0 -9.3 -36.3 12 42 A A + 0 0 5 -2,-0.7 477,-0.1 284,-0.2 284,-0.1 -0.850 39.2 90.9-111.7 140.5 -22.2 -6.8 -35.8 13 43 A G + 0 0 7 1,-0.5 -1,-0.1 282,-0.4 283,-0.1 0.139 49.9 102.8 170.4 -39.0 -21.2 -4.0 -38.1 14 44 A H - 0 0 1 281,-0.4 -1,-0.5 -3,-0.2 4,-0.1 -0.404 54.3-152.0 -64.7 148.4 -22.9 -0.7 -37.3 15 45 A T S S+ 0 0 41 2,-0.1 2,-0.2 -3,-0.1 470,-0.1 0.406 74.8 33.0-108.1 -0.6 -20.6 1.8 -35.4 16 46 A K S S- 0 0 60 1,-0.2 20,-0.1 279,-0.1 904,-0.1 -0.756 110.1 -44.1-135.7-174.2 -23.3 3.6 -33.5 17 47 A A - 0 0 0 902,-0.4 18,-2.5 -2,-0.2 19,-0.4 -0.197 53.7-129.4 -50.4 141.8 -26.7 2.8 -31.9 18 48 A V E -D 34 0B 0 272,-2.0 16,-0.3 16,-0.2 257,-0.2 -0.812 24.6-174.3 -91.1 139.1 -29.0 0.7 -34.0 19 49 A S E + 0 0 0 14,-2.6 2,-0.3 -2,-0.4 15,-0.2 0.751 56.8 5.3-107.1 -29.9 -32.4 2.3 -34.2 20 50 A S E -D 33 0B 0 13,-1.2 13,-2.4 40,-0.1 2,-0.4 -0.960 49.1-165.4-161.3 134.0 -34.7 -0.1 -36.1 21 51 A V E +D 32 0B 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.972 14.3 175.2-120.8 143.5 -34.8 -3.6 -37.6 22 52 A K E -D 31 0B 37 9,-2.1 9,-2.8 -2,-0.4 2,-0.3 -0.994 24.9-131.0-146.0 136.0 -37.5 -4.9 -40.1 23 53 A F E -D 30 0B 22 -2,-0.3 7,-0.2 7,-0.2 42,-0.2 -0.696 32.3-110.2 -84.8 140.3 -37.9 -8.2 -42.0 24 54 A S > - 0 0 0 5,-2.3 3,-2.1 -2,-0.3 43,-0.1 -0.355 26.6-118.3 -62.3 145.8 -38.6 -8.0 -45.8 25 55 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.839 115.5 56.7 -56.4 -34.0 -42.2 -9.2 -46.6 26 56 A N T 3 S- 0 0 75 1,-0.1 -2,-0.1 255,-0.0 41,-0.0 0.482 110.5-124.8 -79.0 -2.3 -40.7 -12.0 -48.7 27 57 A G S < S+ 0 0 0 -3,-2.1 -1,-0.1 2,-0.2 17,-0.1 0.437 81.9 106.6 82.2 -0.1 -38.8 -13.2 -45.7 28 58 A E S S+ 0 0 100 16,-0.1 16,-2.3 15,-0.1 17,-0.4 0.806 74.4 35.0 -82.8 -31.2 -35.3 -13.1 -47.3 29 59 A W E - E 0 43B 60 14,-0.2 -5,-2.3 15,-0.2 2,-0.4 -0.813 54.0-147.3-128.2 160.2 -33.8 -10.1 -45.7 30 60 A L E -DE 23 42B 0 12,-2.4 12,-2.4 -2,-0.3 2,-0.4 -1.000 20.0-158.2-120.6 128.8 -33.4 -8.0 -42.5 31 61 A A E -DE 22 41B 0 -9,-2.8 -9,-2.1 -2,-0.4 2,-0.4 -0.883 8.5-169.5-102.3 139.6 -32.9 -4.3 -42.9 32 62 A S E -DE 21 40B 0 8,-2.3 8,-2.1 -2,-0.4 2,-0.3 -0.986 7.1-159.0-127.5 141.8 -31.4 -2.2 -40.1 33 63 A S E -DE 20 39B 0 -13,-2.4 -14,-2.6 -2,-0.4 -13,-1.2 -0.864 17.2-171.0-113.3 154.1 -31.1 1.5 -39.7 34 64 A S E > -D 18 0B 0 4,-1.2 26,-2.1 -2,-0.3 3,-1.3 -0.974 42.4-116.3-147.1 155.9 -28.6 3.2 -37.4 35 65 A A T 3 S+ 0 0 0 -18,-2.5 24,-0.2 -2,-0.3 -17,-0.1 0.583 107.7 78.4 -60.6 -13.1 -27.4 6.5 -35.8 36 66 A D T 3 S- 0 0 14 -19,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.240 114.3-111.6 -83.1 12.5 -24.2 5.9 -37.9 37 67 A K S < S+ 0 0 79 -3,-1.3 19,-0.5 1,-0.2 18,-0.5 0.459 80.9 112.7 75.0 3.3 -26.2 7.2 -41.0 38 68 A L - 0 0 41 16,-0.1 -4,-1.2 22,-0.1 2,-0.4 -0.735 54.7-151.5-111.4 154.2 -26.2 3.7 -42.7 39 69 A I E -EF 33 53B 1 14,-2.3 14,-3.6 -2,-0.3 2,-0.4 -0.967 20.6-164.9-110.8 137.6 -28.7 1.1 -43.6 40 70 A K E -EF 32 52B 13 -8,-2.1 -8,-2.3 -2,-0.4 2,-0.4 -0.959 9.3-148.2-124.3 146.2 -27.4 -2.5 -43.7 41 71 A I E -EF 31 51B 1 10,-2.8 9,-3.2 -2,-0.4 10,-1.4 -0.942 19.6-179.0-112.8 135.1 -29.1 -5.6 -45.3 42 72 A W E -EF 30 49B 5 -12,-2.4 -12,-2.4 -2,-0.4 2,-0.2 -0.946 36.5 -95.7-132.3 150.9 -28.5 -9.0 -43.7 43 73 A G E > -E 29 0B 3 5,-2.7 4,-1.5 -2,-0.3 -14,-0.2 -0.492 28.6-146.4 -65.7 129.5 -29.7 -12.5 -44.6 44 74 A A T 4 S+ 0 0 0 -16,-2.3 -15,-0.2 -2,-0.2 -1,-0.1 0.789 94.2 36.0 -68.4 -28.4 -32.8 -13.3 -42.6 45 75 A Y T 4 S+ 0 0 106 -17,-0.4 -1,-0.2 1,-0.1 -16,-0.1 0.821 130.8 25.1 -97.3 -35.5 -31.9 -17.0 -42.2 46 76 A D T 4 S- 0 0 73 2,-0.1 -2,-0.2 -37,-0.0 3,-0.1 0.414 93.5-126.8-112.3 -3.8 -28.1 -17.1 -41.8 47 77 A G < + 0 0 9 -4,-1.5 2,-0.3 1,-0.2 -3,-0.1 0.604 52.3 161.5 68.7 12.4 -27.5 -13.6 -40.5 48 78 A K - 0 0 108 -6,-0.1 -5,-2.7 1,-0.1 -1,-0.2 -0.494 45.0-114.3 -77.0 126.0 -25.0 -13.0 -43.3 49 79 A F E +F 42 0B 90 -2,-0.3 -7,-0.3 -7,-0.2 -1,-0.1 -0.341 37.2 174.2 -54.1 127.2 -24.1 -9.3 -44.1 50 80 A E E - 0 0 86 -9,-3.2 2,-0.3 1,-0.3 -8,-0.2 0.830 51.0 -34.6-102.3 -57.3 -25.3 -8.5 -47.6 51 81 A K E -F 41 0B 49 -10,-1.4 -10,-2.8 2,-0.0 2,-0.4 -0.993 42.3-120.0-164.2 165.6 -24.7 -4.8 -48.1 52 82 A T E -F 40 0B 54 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.926 21.0-158.8-112.6 136.1 -24.5 -1.3 -46.8 53 83 A I E +F 39 0B 3 -14,-3.6 -14,-2.3 -2,-0.4 2,-0.3 -0.976 19.3 176.7-118.3 125.5 -26.7 1.5 -48.2 54 84 A S + 0 0 76 -2,-0.5 37,-0.2 35,-0.3 -16,-0.1 -0.896 32.5 102.3-132.3 159.5 -25.5 5.1 -47.7 55 85 A G + 0 0 44 -18,-0.5 -1,-0.1 1,-0.5 -17,-0.1 0.101 47.3 114.3 158.3 -32.8 -26.5 8.6 -48.5 56 86 A H - 0 0 11 -19,-0.5 -1,-0.5 1,-0.1 4,-0.1 -0.354 56.8-143.5 -61.4 146.8 -28.2 10.3 -45.5 57 87 A K S S+ 0 0 170 2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.662 80.7 22.4 -87.0 -20.5 -26.2 13.2 -44.1 58 88 A L S S- 0 0 79 1,-0.2 20,-0.2 -21,-0.1 863,-0.1 -0.815 103.6 -57.1-136.9 177.8 -27.2 12.4 -40.4 59 89 A G - 0 0 2 861,-1.1 18,-2.8 -2,-0.2 19,-0.4 -0.048 48.1-126.0 -59.7 162.4 -28.3 9.4 -38.4 60 90 A I E -G 76 0C 1 -26,-2.1 16,-0.3 16,-0.2 -41,-0.2 -0.933 18.4-173.5-117.3 131.2 -31.4 7.4 -39.2 61 91 A S E + 0 0 0 14,-2.6 2,-0.3 41,-0.5 15,-0.2 0.631 69.1 10.6 -96.5 -19.5 -34.3 6.6 -36.7 62 92 A D E -G 75 0C 4 13,-1.1 13,-2.5 40,-0.2 2,-0.3 -0.994 52.1-169.6-157.6 157.4 -36.5 4.2 -38.8 63 93 A V E -G 74 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.981 9.6-174.6-147.7 151.3 -36.6 2.1 -42.0 64 94 A A E -G 73 0C 2 9,-2.0 9,-2.1 -2,-0.3 2,-0.3 -0.996 17.7-125.0-151.6 150.6 -39.5 0.2 -43.7 65 95 A W E -G 72 0C 21 -2,-0.3 42,-0.4 7,-0.2 7,-0.2 -0.699 19.7-121.7 -97.9 145.9 -40.0 -2.2 -46.6 66 96 A S > - 0 0 2 5,-2.3 3,-2.0 -2,-0.3 44,-0.1 -0.426 38.2-105.7 -72.2 159.4 -42.3 -2.0 -49.7 67 97 A S T 3 S+ 0 0 62 41,-0.4 -1,-0.1 1,-0.3 44,-0.1 0.780 120.7 51.2 -62.5 -28.5 -44.7 -4.9 -50.0 68 98 A D T 3 S- 0 0 94 -43,-0.1 -1,-0.3 43,-0.0 -44,-0.0 0.302 109.0-123.0 -90.3 9.1 -42.8 -6.4 -52.9 69 99 A S S < S+ 0 0 6 -3,-2.0 -2,-0.1 2,-0.1 -45,-0.1 0.582 85.7 107.0 63.6 11.7 -39.5 -6.2 -51.0 70 100 A N S S+ 0 0 90 16,-0.1 16,-2.5 15,-0.1 17,-0.4 0.769 72.3 45.5 -91.3 -26.1 -37.9 -4.1 -53.7 71 101 A L E - 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