==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/TRANSFERASE 21-APR-12 4ES0 . 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 . 311 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11869.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 65.0 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 . 135 43.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 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 . 4 1.3 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 . 29 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 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 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 5 15 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 0 7 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 0 139 0, 0.0 303,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.9 -42.1 -5.7 -9.8 2 32 A K - 0 0 132 239,-0.0 263,-0.1 255,-0.0 2,-0.0 -0.982 360.0-114.5-140.4 147.6 -39.9 -8.2 -11.6 3 33 A P - 0 0 9 0, 0.0 301,-0.1 0, 0.0 252,-0.0 -0.308 13.9-143.1 -80.7 165.7 -36.7 -8.0 -13.6 4 34 A N + 0 0 101 261,-0.1 299,-0.3 2,-0.1 297,-0.1 -0.412 24.7 177.9-127.3 59.0 -36.5 -8.9 -17.3 5 35 A Y - 0 0 8 297,-0.2 2,-0.4 295,-0.1 297,-0.2 -0.393 4.8-178.8 -64.0 132.5 -33.2 -10.6 -17.8 6 36 A A E -A 301 0A 41 295,-1.6 295,-2.3 -2,-0.1 2,-0.3 -0.992 35.3 -98.4-135.6 142.4 -32.6 -11.8 -21.4 7 37 A L E +A 300 0A 76 -2,-0.4 293,-0.2 293,-0.2 3,-0.1 -0.421 45.2 162.4 -64.1 122.9 -29.6 -13.6 -22.9 8 38 A K E + 0 0 124 291,-3.3 2,-0.3 1,-0.4 292,-0.2 0.756 61.4 10.2-108.7 -39.7 -27.3 -11.2 -24.7 9 39 A F E -A 299 0A 80 290,-1.6 290,-3.1 2,-0.0 2,-0.4 -0.996 49.7-154.7-146.6 147.1 -24.0 -13.1 -25.0 10 40 A T E -A 298 0A 69 -2,-0.3 2,-0.7 288,-0.2 288,-0.3 -0.994 20.5-149.6-121.1 128.6 -22.6 -16.6 -24.6 11 41 A L E -A 297 0A 6 286,-4.4 286,-1.7 -2,-0.4 2,-0.3 -0.866 15.6-175.9-109.9 108.5 -18.8 -16.7 -23.9 12 42 A A + 0 0 74 -2,-0.7 284,-0.1 284,-0.2 37,-0.1 -0.770 41.9 88.5-102.9 144.4 -16.9 -19.7 -25.2 13 43 A G + 0 0 39 1,-0.5 2,-0.2 282,-0.4 -1,-0.1 0.087 49.8 104.5 163.6 -35.3 -13.2 -20.4 -24.6 14 44 A H - 0 0 9 281,-0.5 -1,-0.5 -3,-0.3 4,-0.1 -0.519 55.2-151.1 -68.7 140.8 -12.6 -22.3 -21.4 15 45 A T S S+ 0 0 90 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.388 75.0 26.8 -98.8 1.9 -11.8 -26.0 -22.1 16 46 A K S S- 0 0 75 1,-0.1 20,-0.2 279,-0.1 -2,-0.0 -0.843 111.9 -40.6-143.2-176.2 -13.1 -27.4 -18.9 17 47 A A - 0 0 0 -2,-0.3 18,-2.3 17,-0.1 19,-0.5 -0.094 57.2-126.5 -47.5 140.2 -15.7 -26.5 -16.3 18 48 A V E -D 34 0B 0 272,-1.8 16,-0.3 16,-0.2 257,-0.2 -0.749 23.3-169.9 -88.2 143.3 -15.8 -22.8 -15.4 19 49 A S E - 0 0 0 14,-2.9 2,-0.3 1,-0.4 15,-0.2 0.724 57.0 -3.1-110.2 -29.3 -15.5 -22.3 -11.7 20 50 A S E -D 33 0B 0 13,-1.1 13,-2.0 256,-0.1 -1,-0.4 -0.982 48.8-158.3-160.5 151.6 -16.3 -18.6 -11.0 21 51 A V E +D 32 0B 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.994 14.6 177.7-132.4 142.9 -17.1 -15.3 -12.7 22 52 A K E -D 31 0B 35 9,-2.3 9,-3.0 -2,-0.4 2,-0.3 -0.991 23.4-133.7-146.6 134.4 -16.6 -11.8 -11.2 23 53 A F E -D 30 0B 20 -2,-0.3 7,-0.2 7,-0.2 42,-0.2 -0.689 32.8-111.5 -84.8 138.8 -17.2 -8.3 -12.6 24 54 A S > - 0 0 0 5,-2.7 3,-2.3 -2,-0.3 5,-0.1 -0.431 27.1-118.2 -63.7 144.1 -14.4 -5.8 -12.0 25 55 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.761 115.0 59.3 -55.9 -25.7 -15.5 -3.0 -9.6 26 56 A N T 3 S- 0 0 84 1,-0.0 -2,-0.1 256,-0.0 42,-0.0 0.446 109.4-125.2 -83.9 -0.7 -15.0 -0.5 -12.4 27 57 A G S < S+ 0 0 0 -3,-2.3 17,-0.1 2,-0.2 255,-0.1 0.426 83.2 105.8 78.6 -0.5 -17.6 -2.3 -14.5 28 58 A E S S+ 0 0 97 16,-0.1 16,-2.3 15,-0.1 17,-0.4 0.813 75.1 36.4 -81.6 -28.9 -15.3 -2.7 -17.5 29 59 A W E - E 0 43B 72 14,-0.2 -5,-2.7 15,-0.2 2,-0.4 -0.849 52.6-149.2-133.7 156.4 -14.5 -6.4 -17.2 30 60 A L E -DE 23 42B 0 12,-2.7 12,-2.8 -2,-0.3 2,-0.4 -0.995 20.1-160.6-117.6 129.8 -15.6 -9.9 -16.4 31 61 A A E -DE 22 41B 0 -9,-3.0 -9,-2.3 -2,-0.4 2,-0.4 -0.919 8.2-171.5-107.1 139.5 -13.0 -12.4 -15.0 32 62 A S E -DE 21 40B 0 8,-2.5 8,-2.1 -2,-0.4 2,-0.3 -0.965 7.3-160.4-127.6 146.8 -13.5 -16.1 -15.1 33 63 A S E -DE 20 39B 0 -13,-2.0 -14,-2.9 -2,-0.4 -13,-1.1 -0.864 16.1-172.1-120.3 160.4 -11.6 -19.0 -13.6 34 64 A S E > -D 18 0B 0 4,-0.9 26,-2.1 -2,-0.3 3,-1.4 -0.991 43.9-112.1-152.3 156.1 -11.7 -22.6 -14.7 35 65 A A T 3 S+ 0 0 1 -18,-2.3 24,-0.2 -2,-0.3 -17,-0.1 0.643 108.7 79.3 -55.1 -17.4 -10.7 -26.2 -14.0 36 66 A D T 3 S- 0 0 15 -19,-0.5 -1,-0.3 -20,-0.2 3,-0.1 0.309 113.6-113.0 -77.8 10.7 -8.6 -25.7 -17.2 37 67 A K S < S+ 0 0 86 -3,-1.4 19,-0.6 1,-0.2 18,-0.5 0.483 79.7 113.9 72.2 9.8 -6.0 -23.8 -15.0 38 68 A L - 0 0 42 -4,-0.2 -4,-0.9 16,-0.1 2,-0.4 -0.777 56.7-148.0-116.7 153.6 -6.7 -20.5 -16.7 39 69 A I E -EF 33 53B 0 14,-2.5 14,-3.5 -2,-0.3 2,-0.4 -0.960 20.7-164.1-108.3 134.4 -8.1 -17.1 -16.0 40 70 A K E -EF 32 52B 21 -8,-2.1 -8,-2.5 -2,-0.4 2,-0.4 -0.946 7.2-150.7-119.2 143.7 -9.9 -15.4 -18.9 41 71 A I E -EF 31 51B 1 10,-2.8 9,-3.2 -2,-0.4 10,-1.0 -0.941 19.0-179.8-111.6 133.3 -10.8 -11.7 -19.1 42 72 A W E -EF 30 49B 6 -12,-2.8 -12,-2.7 -2,-0.4 7,-0.2 -0.954 36.9 -96.1-132.9 151.2 -13.9 -10.6 -21.1 43 73 A G E > -E 29 0B 8 5,-3.0 4,-1.6 -2,-0.3 -14,-0.2 -0.487 31.0-144.4 -65.4 131.1 -15.5 -7.3 -21.9 44 74 A A T 4 S+ 0 0 1 -16,-2.3 -15,-0.2 -2,-0.2 -1,-0.1 0.790 93.6 34.7 -71.0 -28.9 -18.4 -6.7 -19.4 45 75 A Y T 4 S+ 0 0 99 -17,-0.4 -1,-0.2 1,-0.1 -16,-0.1 0.772 131.3 26.0 -98.2 -29.8 -20.8 -5.0 -21.9 46 76 A D T 4 S- 0 0 76 2,-0.1 -2,-0.2 -37,-0.0 3,-0.1 0.455 91.6-130.2-114.5 -7.0 -20.1 -6.8 -25.1 47 77 A G < + 0 0 10 -4,-1.6 2,-0.2 1,-0.2 -3,-0.1 0.567 50.5 158.2 69.7 8.2 -18.8 -10.2 -23.9 48 78 A K - 0 0 139 -6,-0.1 -5,-3.0 1,-0.1 -1,-0.2 -0.478 47.2-111.6 -74.6 130.3 -15.8 -9.9 -26.2 49 79 A F E +F 42 0B 98 -2,-0.2 -7,-0.3 -7,-0.2 -1,-0.1 -0.344 37.1 177.0 -59.5 133.9 -12.8 -12.0 -25.2 50 80 A E E - 0 0 106 -9,-3.2 2,-0.3 1,-0.3 -8,-0.2 0.849 50.0 -36.0-104.3 -63.7 -9.9 -9.9 -24.0 51 81 A K E -F 41 0B 58 -10,-1.0 -10,-2.8 2,-0.0 2,-0.4 -0.985 43.8-118.7-158.2 163.9 -7.0 -12.1 -22.8 52 82 A T E -F 40 0B 50 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.896 20.1-157.1-107.5 141.3 -6.0 -15.3 -21.0 53 83 A I E +F 39 0B 3 -14,-3.5 -14,-2.5 -2,-0.4 2,-0.3 -0.984 21.9 177.0-120.1 121.4 -3.9 -15.2 -17.8 54 84 A S + 0 0 78 -2,-0.5 -16,-0.1 35,-0.2 37,-0.1 -0.846 32.9 102.2-129.8 162.6 -2.0 -18.4 -17.0 55 85 A G + 0 0 42 -18,-0.5 -1,-0.1 1,-0.4 -17,-0.1 0.134 46.6 117.4 155.1 -28.1 0.5 -19.8 -14.6 56 86 A H - 0 0 12 -19,-0.6 -1,-0.4 1,-0.1 4,-0.1 -0.376 54.3-144.7 -65.9 149.1 -1.3 -22.1 -12.2 57 87 A K S S+ 0 0 163 2,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.669 79.7 19.8 -91.4 -19.9 -0.3 -25.8 -12.3 58 88 A L S S- 0 0 80 1,-0.2 20,-0.2 -21,-0.1 249,-0.1 -0.817 105.4 -51.6-137.8 179.0 -3.7 -27.3 -11.6 59 89 A G - 0 0 1 247,-1.1 18,-2.8 -2,-0.3 2,-0.4 -0.068 48.7-128.9 -57.0 154.0 -7.3 -26.1 -11.9 60 90 A I E -G 76 0C 1 -26,-2.1 16,-0.3 16,-0.2 -23,-0.1 -0.877 17.9-173.6-107.2 133.0 -8.6 -22.9 -10.3 61 91 A S E + 0 0 0 14,-2.7 2,-0.3 41,-0.4 15,-0.2 0.597 68.3 9.9 -97.9 -14.3 -11.7 -22.8 -8.0 62 92 A D E -G 75 0C 5 13,-1.1 13,-2.3 40,-0.1 2,-0.3 -0.995 51.1-170.0-163.9 155.1 -12.0 -19.0 -7.5 63 93 A V E -G 74 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.982 10.7-171.8-151.6 147.7 -10.8 -15.6 -8.6 64 94 A A E -G 73 0C 1 9,-2.1 9,-2.2 -2,-0.3 2,-0.2 -0.999 17.3-126.6-148.9 143.9 -11.4 -12.1 -7.2 65 95 A W E -G 72 0C 22 -2,-0.3 42,-0.4 7,-0.2 7,-0.2 -0.609 21.7-122.2 -90.4 147.8 -10.8 -8.5 -8.1 66 96 A S > - 0 0 2 5,-2.1 3,-2.1 -2,-0.2 -1,-0.1 -0.460 38.6-100.7 -76.9 162.1 -9.0 -5.8 -6.1 67 97 A S T 3 S+ 0 0 60 41,-0.4 -1,-0.1 1,-0.3 43,-0.1 0.777 122.2 49.1 -57.7 -32.8 -11.0 -2.7 -5.3 68 98 A D T 3 S- 0 0 93 -43,-0.1 -1,-0.3 43,-0.0 -44,-0.1 0.255 109.5-119.9 -92.7 10.4 -9.3 -0.6 -8.1 69 99 A S S < S+ 0 0 8 -3,-2.1 -2,-0.1 2,-0.1 -45,-0.1 0.625 88.1 106.1 63.3 15.4 -9.8 -3.3 -10.7 70 100 A N S S+ 0 0 75 16,-0.1 16,-2.2 15,-0.1 17,-0.5 0.728 72.3 45.7 -94.3 -26.2 -6.1 -3.6 -11.3 71 101 A L E - H 0 85C 28 14,-0.2 -5,-2.1 15,-0.1 2,-0.3 -0.821 57.6-162.5-120.8 156.1 -5.4 -6.9 -9.6 72 102 A L E -GH 65 84C 0 12,-1.7 12,-2.7 -2,-0.3 2,-0.4 -0.950 6.0-156.5-126.6 152.1 -6.8 -10.4 -9.4 73 103 A V E -GH 64 83C 0 -9,-2.2 -9,-2.1 -2,-0.3 2,-0.3 -1.000 12.1-166.3-125.4 138.2 -6.3 -13.2 -6.9 74 104 A S E -GH 63 82C 0 8,-1.9 8,-1.4 -2,-0.4 2,-0.4 -0.920 10.8-150.0-123.0 147.3 -6.9 -16.8 -7.8 75 105 A A E -GH 62 81C 0 -13,-2.3 -14,-2.7 -2,-0.3 -13,-1.1 -0.972 25.3-176.3-119.7 128.9 -7.2 -20.0 -5.6 76 106 A S E > -G 60 0C 0 4,-1.9 26,-2.4 -2,-0.4 3,-1.3 -0.834 43.9-119.1-131.4 157.1 -6.1 -23.3 -7.1 77 107 A D T 3 S+ 0 0 20 -18,-2.8 -17,-0.1 -2,-0.3 -18,-0.1 0.631 106.1 79.8 -61.7 -17.4 -5.8 -27.0 -6.5 78 108 A D T 3 S- 0 0 23 -19,-0.4 -1,-0.3 -20,-0.2 3,-0.1 0.413 114.1-115.1 -73.2 5.6 -2.0 -26.5 -6.8 79 109 A K S < S+ 0 0 99 -3,-1.3 18,-0.6 1,-0.3 19,-0.5 0.576 81.1 102.3 71.1 17.6 -2.3 -25.3 -3.2 80 110 A T E - I 0 96C 7 16,-0.1 -4,-1.9 -4,-0.1 2,-0.3 -0.816 60.0-143.3-119.2 161.2 -1.3 -21.7 -4.0 81 111 A L E -HI 75 95C 0 14,-1.5 14,-3.2 -2,-0.3 2,-0.4 -0.885 19.7-154.9-108.0 154.5 -2.9 -18.4 -4.5 82 112 A K E -HI 74 94C 29 -8,-1.4 -8,-1.9 -2,-0.3 2,-0.5 -0.995 6.7-147.6-128.9 138.7 -1.5 -16.1 -7.2 83 113 A I E -HI 73 93C 2 10,-2.6 9,-2.7 -2,-0.4 10,-1.2 -0.924 24.0-164.3-102.3 128.9 -1.8 -12.3 -7.3 84 114 A W E -HI 72 91C 2 -12,-2.7 -12,-1.7 -2,-0.5 2,-0.8 -0.913 25.0-138.2-118.3 141.7 -2.0 -11.0 -10.9 85 115 A D E > -H 71 0C 44 5,-2.6 4,-2.2 -2,-0.4 5,-0.5 -0.877 22.8-157.0 -89.7 111.3 -1.6 -7.6 -12.5 86 116 A V T 4 S+ 0 0 11 -16,-2.2 -1,-0.2 -2,-0.8 -15,-0.1 0.885 84.6 52.5 -59.5 -44.5 -4.4 -7.7 -15.0 87 117 A S T 4 S+ 0 0 95 -17,-0.5 -1,-0.2 1,-0.2 -16,-0.1 0.889 123.1 27.9 -63.0 -42.3 -3.0 -5.1 -17.4 88 118 A S T 4 S- 0 0 77 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.624 97.2-132.9 -91.7 -16.6 0.4 -6.8 -17.8 89 119 A G < + 0 0 22 -4,-2.2 -35,-0.2 1,-0.2 -3,-0.2 0.473 55.0 149.3 74.9 1.6 -0.8 -10.3 -17.1 90 120 A K - 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