==== 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 21-APR-12 4ERY . 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 . 318 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 61.6 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 . 134 42.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 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 . 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 . 25 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 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 6 14 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 0 155 0, 0.0 240,-0.2 0, 0.0 303,-0.0 0.000 360.0 360.0 360.0 126.2 -7.2 30.3 -10.9 2 32 A K - 0 0 128 1,-0.1 263,-0.1 2,-0.0 262,-0.0 -0.134 360.0-111.2 -58.7 146.8 -5.7 27.5 -12.9 3 33 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 299,-0.0 -0.272 14.1-152.8 -77.7 166.3 -4.1 24.6 -11.0 4 34 A N + 0 0 73 300,-0.3 297,-0.1 261,-0.1 261,-0.1 -0.284 20.5 180.0-132.8 47.0 -0.3 23.9 -11.0 5 35 A Y - 0 0 9 297,-0.1 2,-0.3 295,-0.1 297,-0.2 -0.271 8.1-176.8 -49.0 128.8 -0.2 20.2 -10.3 6 36 A A E -A 301 0A 45 295,-1.8 295,-2.2 261,-0.1 2,-0.2 -0.984 32.6 -97.5-135.9 144.6 3.4 19.1 -10.2 7 37 A L E +A 300 0A 74 -2,-0.3 293,-0.2 293,-0.2 3,-0.1 -0.398 44.2 162.7 -66.7 128.2 4.9 15.7 -9.9 8 38 A K E + 0 0 116 291,-3.1 2,-0.3 1,-0.4 292,-0.2 0.719 61.5 11.4-112.4 -37.8 6.0 14.9 -6.3 9 39 A F E -A 299 0A 77 290,-1.6 290,-2.8 2,-0.0 2,-0.5 -1.000 51.0-152.6-146.8 144.6 6.4 11.1 -6.1 10 40 A T E -A 298 0A 66 -2,-0.3 2,-0.7 288,-0.2 288,-0.2 -0.984 18.0-151.4-118.0 128.6 6.5 8.1 -8.4 11 41 A L E -A 297 0A 6 286,-3.7 286,-1.9 -2,-0.5 2,-0.3 -0.877 17.1-177.9-108.1 110.1 5.4 4.8 -6.9 12 42 A A + 0 0 74 -2,-0.7 284,-0.1 284,-0.2 3,-0.1 -0.783 39.1 90.7-108.7 150.4 7.0 1.7 -8.4 13 43 A G + 0 0 39 1,-0.6 -1,-0.1 282,-0.4 283,-0.1 0.070 49.9 106.3 159.2 -35.5 6.3 -2.0 -7.5 14 44 A H - 0 0 7 281,-0.4 -1,-0.6 -3,-0.2 4,-0.1 -0.412 52.4-153.7 -65.3 149.4 3.6 -3.5 -9.7 15 45 A T S S+ 0 0 99 2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.423 74.4 29.2-110.0 -1.6 5.0 -5.8 -12.3 16 46 A K S S- 0 0 97 1,-0.1 20,-0.2 279,-0.1 294,-0.1 -0.819 111.6 -41.8-139.6-178.6 2.2 -5.5 -14.9 17 47 A A - 0 0 1 292,-0.4 18,-2.5 -2,-0.3 19,-0.4 -0.097 55.3-127.4 -44.0 134.9 -0.3 -2.7 -15.9 18 48 A V E -D 34 0B 0 272,-2.1 16,-0.3 16,-0.2 257,-0.2 -0.704 25.4-173.6 -79.1 142.9 -1.8 -0.8 -13.0 19 49 A S E + 0 0 1 14,-2.8 2,-0.3 1,-0.3 15,-0.2 0.712 56.7 3.3-108.7 -31.4 -5.6 -0.9 -13.4 20 50 A S E -D 33 0B 0 13,-1.3 13,-2.5 40,-0.1 2,-0.4 -0.974 48.8-165.3-160.3 138.7 -7.0 1.4 -10.7 21 51 A V E +D 32 0B 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.987 13.9 177.6-126.6 144.8 -6.0 3.8 -7.9 22 52 A K E -D 31 0B 36 9,-2.2 9,-2.8 -2,-0.4 2,-0.3 -0.994 24.0-131.5-147.0 133.5 -8.3 5.1 -5.1 23 53 A F E -D 30 0B 22 -2,-0.3 7,-0.2 7,-0.2 42,-0.2 -0.670 32.6-112.3 -83.3 138.9 -7.7 7.3 -2.0 24 54 A S > - 0 0 0 5,-2.8 3,-2.2 -2,-0.3 43,-0.1 -0.394 26.3-117.7 -64.2 146.8 -9.1 6.1 1.3 25 55 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.814 114.5 59.1 -59.1 -28.7 -11.9 8.3 2.5 26 56 A N T 3 S- 0 0 85 1,-0.1 -2,-0.1 255,-0.0 41,-0.0 0.433 110.2-123.4 -80.1 0.2 -9.9 9.2 5.6 27 57 A G S < S+ 0 0 1 -3,-2.2 -1,-0.1 2,-0.2 255,-0.1 0.410 84.3 104.0 81.6 -1.5 -7.2 10.7 3.4 28 58 A E S S+ 0 0 95 16,-0.1 16,-2.4 15,-0.1 17,-0.4 0.779 74.3 36.0 -85.6 -29.8 -4.4 8.5 4.7 29 59 A W E - E 0 43B 70 14,-0.3 -5,-2.8 15,-0.2 2,-0.4 -0.858 52.6-149.4-133.4 155.8 -3.9 5.9 2.0 30 60 A L E -DE 23 42B 0 12,-2.8 12,-2.6 -2,-0.3 2,-0.4 -0.994 18.7-159.2-118.7 131.4 -3.9 5.1 -1.7 31 61 A A E -DE 22 41B 0 -9,-2.8 -9,-2.2 -2,-0.4 2,-0.4 -0.919 8.1-169.1-106.7 140.9 -4.8 1.6 -2.9 32 62 A S E -DE 21 40B 0 8,-2.6 8,-2.1 -2,-0.4 2,-0.3 -0.968 6.7-160.1-125.9 144.4 -3.8 0.3 -6.3 33 63 A S E -DE 20 39B 0 -13,-2.5 -14,-2.8 -2,-0.4 -13,-1.3 -0.882 16.2-172.3-115.7 157.7 -4.9 -2.7 -8.2 34 64 A S E > -D 18 0B 0 4,-1.2 26,-2.1 -2,-0.3 3,-1.4 -0.980 43.5-114.2-147.9 157.7 -3.0 -4.4 -11.1 35 65 A A T 3 S+ 0 0 1 -18,-2.5 24,-0.2 -2,-0.3 -17,-0.1 0.601 108.6 78.3 -59.3 -15.1 -3.0 -7.0 -13.8 36 66 A D T 3 S- 0 0 11 -19,-0.4 -1,-0.3 -20,-0.2 3,-0.1 0.333 114.5-112.5 -79.5 8.3 -0.2 -8.5 -11.7 37 67 A K S < S+ 0 0 99 -3,-1.4 18,-0.5 1,-0.2 19,-0.5 0.485 79.9 116.0 76.4 6.7 -2.9 -9.9 -9.4 38 68 A L - 0 0 43 16,-0.1 -4,-1.2 22,-0.1 2,-0.4 -0.760 54.1-152.0-111.2 152.2 -1.9 -7.7 -6.5 39 69 A I E -EF 33 53B 0 14,-2.4 14,-3.4 -2,-0.3 2,-0.4 -0.964 20.2-164.7-109.1 135.7 -3.3 -4.8 -4.5 40 70 A K E -EF 32 52B 22 -8,-2.1 -8,-2.6 -2,-0.4 2,-0.4 -0.953 8.8-149.7-121.5 146.3 -0.8 -2.4 -3.0 41 71 A I E +EF 31 51B 1 10,-2.6 9,-2.9 -2,-0.4 10,-1.3 -0.941 20.1 177.0-113.1 136.4 -1.3 0.2 -0.3 42 72 A W E -EF 30 49B 5 -12,-2.6 -12,-2.8 -2,-0.4 7,-0.2 -0.950 39.4 -92.1-136.8 151.9 0.7 3.5 -0.3 43 73 A G E > -E 29 0B 7 5,-2.4 4,-1.7 -2,-0.3 -14,-0.3 -0.478 33.3-140.2 -63.8 133.6 0.9 6.6 1.9 44 74 A A T 4 S+ 0 0 0 -16,-2.4 -15,-0.2 1,-0.2 -1,-0.1 0.767 95.5 40.0 -70.5 -26.9 -1.5 9.2 0.4 45 75 A Y T 4 S+ 0 0 82 -17,-0.4 -1,-0.2 1,-0.1 -16,-0.1 0.769 133.0 16.2 -97.0 -27.3 0.8 12.2 1.0 46 76 A D T 4 S- 0 0 71 2,-0.1 -2,-0.2 -37,-0.0 -1,-0.1 0.348 94.1-119.5-129.3 0.5 4.3 10.8 0.2 47 77 A G < + 0 0 9 -4,-1.7 2,-0.2 1,-0.2 -3,-0.1 0.645 48.5 171.4 69.4 16.3 3.6 7.6 -1.7 48 78 A K - 0 0 132 -6,-0.1 -5,-2.4 1,-0.1 -1,-0.2 -0.399 38.6-114.3 -65.9 124.4 5.4 5.5 0.9 49 79 A F E +F 42 0B 101 -7,-0.2 -7,-0.2 -2,-0.2 -1,-0.1 -0.345 41.3 170.0 -59.2 132.7 4.9 1.8 0.2 50 80 A E E - 0 0 94 -9,-2.9 2,-0.3 1,-0.3 -8,-0.2 0.792 50.5 -31.2-111.3 -55.2 2.9 0.3 3.0 51 81 A K E -F 41 0B 51 -10,-1.3 -10,-2.6 2,-0.0 2,-0.4 -0.995 42.1-122.6-163.9 162.4 1.8 -3.3 2.0 52 82 A T E -F 40 0B 56 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.942 20.5-158.7-111.8 136.4 0.9 -5.8 -0.6 53 83 A I E +F 39 0B 2 -14,-3.4 -14,-2.4 -2,-0.4 2,-0.3 -0.973 19.4 176.5-118.5 125.3 -2.4 -7.7 -0.5 54 84 A S + 0 0 76 -2,-0.5 37,-0.2 35,-0.3 -16,-0.1 -0.884 32.1 100.6-133.5 157.0 -2.6 -10.9 -2.5 55 85 A G + 0 0 44 -18,-0.5 -1,-0.1 1,-0.4 -17,-0.1 0.089 46.0 116.1 158.3 -33.0 -5.0 -13.8 -3.1 56 86 A H - 0 0 10 -19,-0.5 -1,-0.4 1,-0.1 4,-0.1 -0.329 55.8-143.3 -61.5 147.3 -6.7 -13.4 -6.5 57 87 A K S S+ 0 0 166 2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.678 81.4 22.8 -86.5 -22.4 -5.9 -16.1 -9.1 58 88 A L S S- 0 0 83 1,-0.2 20,-0.2 -21,-0.1 253,-0.1 -0.820 104.0 -57.4-134.5 177.5 -5.9 -13.7 -12.0 59 89 A G - 0 0 3 251,-0.9 18,-2.9 -2,-0.3 19,-0.4 -0.008 48.2-126.3 -58.1 160.9 -5.4 -10.0 -12.6 60 90 A I E -G 76 0C 1 -26,-2.1 16,-0.3 16,-0.2 -23,-0.1 -0.933 18.4-173.6-117.4 132.4 -7.5 -7.3 -11.0 61 91 A S E + 0 0 0 14,-2.6 2,-0.3 41,-0.5 15,-0.2 0.602 69.5 9.8 -97.4 -16.5 -9.4 -4.5 -12.9 62 92 A D E -G 75 0C 3 13,-1.0 13,-2.3 40,-0.1 2,-0.3 -0.990 51.4-169.7-160.6 155.3 -10.7 -2.4 -10.0 63 93 A V E -G 74 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.974 11.8-173.1-145.5 151.2 -10.4 -1.9 -6.2 64 94 A A E -G 73 0C 1 9,-2.1 9,-2.2 -2,-0.3 2,-0.3 -0.996 16.8-125.4-151.2 149.5 -12.6 0.3 -3.9 65 95 A W E -G 72 0C 21 -2,-0.3 42,-0.4 7,-0.2 7,-0.2 -0.689 19.5-123.2 -96.6 146.1 -12.6 1.4 -0.2 66 96 A S > - 0 0 2 5,-2.4 3,-1.9 -2,-0.3 44,-0.1 -0.414 37.5-103.7 -73.0 162.8 -15.3 1.2 2.4 67 97 A S T 3 S+ 0 0 61 41,-0.4 -1,-0.1 1,-0.3 44,-0.1 0.782 120.7 51.7 -62.6 -30.4 -16.5 4.4 4.0 68 98 A D T 3 S- 0 0 92 -43,-0.1 -1,-0.3 43,-0.0 -44,-0.0 0.300 109.3-121.5 -90.5 8.8 -14.6 3.8 7.2 69 99 A S S < S+ 0 0 7 -3,-1.9 -2,-0.1 2,-0.1 -45,-0.1 0.585 87.6 104.6 63.1 13.7 -11.3 3.1 5.3 70 100 A N S S+ 0 0 75 16,-0.1 16,-2.4 15,-0.1 17,-0.4 0.696 71.5 47.0 -96.3 -22.8 -11.1 -0.3 6.9 71 101 A L E - H 0 85C 30 14,-0.2 -5,-2.4 15,-0.1 2,-0.3 -0.877 56.8-163.5-122.1 154.0 -12.1 -2.6 4.0 72 102 A L E -GH 65 84C 0 12,-1.8 12,-2.9 -2,-0.3 2,-0.4 -0.944 4.6-158.7-123.5 153.7 -11.4 -3.0 0.3 73 103 A V E -GH 64 83C 0 -9,-2.2 -9,-2.1 -2,-0.3 2,-0.3 -0.995 12.3-165.7-126.2 140.0 -13.2 -4.8 -2.5 74 104 A S E -GH 63 82C 0 8,-2.0 8,-1.4 -2,-0.4 2,-0.5 -0.932 12.4-144.2-123.7 151.3 -11.5 -5.9 -5.7 75 105 A A E -GH 62 81C 0 -13,-2.3 -14,-2.6 -2,-0.3 -13,-1.0 -0.963 27.2-170.8-118.5 124.6 -12.8 -7.1 -9.1 76 106 A S E > -G 60 0C 0 4,-2.2 26,-2.4 -2,-0.5 3,-1.5 -0.803 41.5-124.0-124.3 154.6 -10.8 -9.8 -10.9 77 107 A D T 3 S+ 0 0 8 -18,-2.9 -17,-0.1 -2,-0.3 -18,-0.1 0.657 105.1 79.5 -59.3 -18.1 -10.5 -11.7 -14.2 78 108 A D T 3 S- 0 0 24 -19,-0.4 -1,-0.3 -20,-0.2 3,-0.1 0.387 114.9-112.1 -75.6 6.2 -10.9 -14.8 -12.0 79 109 A K S < S+ 0 0 103 -3,-1.5 18,-0.5 1,-0.3 19,-0.5 0.469 84.5 96.4 78.8 7.1 -14.7 -14.0 -12.0 80 110 A T E - I 0 96C 18 16,-0.1 -4,-2.2 22,-0.1 2,-0.3 -0.786 62.0-141.5-118.7 162.5 -14.8 -13.1 -8.3 81 111 A L E -HI 75 95C 0 14,-1.6 14,-3.2 -2,-0.3 2,-0.4 -0.898 19.9-152.5-108.3 153.9 -14.6 -10.1 -6.1 82 112 A K E -HI 74 94C 29 -8,-1.4 -8,-2.0 -2,-0.3 2,-0.5 -0.984 6.4-146.1-125.3 139.6 -12.8 -10.3 -2.8 83 113 A I E -HI 73 93C 2 10,-2.4 9,-2.9 -2,-0.4 10,-1.2 -0.916 25.0-163.1 -99.2 130.6 -13.4 -8.3 0.4 84 114 A W E -HI 72 91C 2 -12,-2.9 -12,-1.8 -2,-0.5 2,-0.7 -0.917 24.1-134.7-119.9 140.9 -10.2 -7.5 2.2 85 115 A D E > -H 71 0C 36 5,-2.7 4,-2.5 -2,-0.4 5,-0.4 -0.849 22.4-154.7 -85.8 116.6 -9.4 -6.3 5.7 86 116 A V T 4 S+ 0 0 11 -16,-2.4 -1,-0.2 -2,-0.7 -15,-0.1 0.909 86.7 52.1 -62.7 -43.7 -6.9 -3.6 5.1 87 117 A S T 4 S+ 0 0 88 -17,-0.4 -1,-0.2 1,-0.2 -16,-0.1 0.905 123.1 27.8 -62.2 -44.1 -5.1 -3.8 8.4 88 118 A S T 4 S- 0 0 60 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.700 96.3-135.8 -90.4 -21.4 -4.5 -7.5 8.3 89 119 A G < + 0 0 18 -4,-2.5 -35,-0.3 1,-0.3 2,-0.2 0.538 57.1 138.8 77.2 7.7 -4.4 -7.8 4.5 90 120 A K - 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