==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, GENE REGULATION 10-JUN-06 2H9N . COMPND 2 MOLECULE: WD-REPEAT PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.MIN,A.SCHUETZ,A.ALLALI-HASSANI,F.MARTIN,P.LOPPNAU, . 618 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 393 63.6 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 . 270 43.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 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 . 6 1.0 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 . 55 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 11 28 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 14 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 0 125 0, 0.0 263,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.5 5.0 -25.7 -7.2 2 32 A K - 0 0 129 239,-0.0 302,-0.1 255,-0.0 263,-0.1 -0.940 360.0-113.0-113.9 145.5 6.7 -23.2 -4.8 3 33 A P - 0 0 8 0, 0.0 252,-0.0 0, 0.0 299,-0.0 -0.237 16.2-151.3 -73.1 168.6 8.2 -19.9 -6.2 4 34 A N - 0 0 75 261,-0.1 297,-0.1 2,-0.1 299,-0.1 -0.313 17.3-175.2-136.8 54.4 11.9 -19.3 -6.3 5 35 A Y - 0 0 9 297,-0.1 2,-0.4 295,-0.1 297,-0.2 -0.269 5.1-171.3 -57.1 126.0 12.4 -15.6 -5.9 6 36 A A E -A 301 0A 53 295,-1.8 295,-2.2 261,-0.1 2,-0.4 -0.953 31.0 -98.5-123.9 142.8 16.0 -14.6 -6.3 7 37 A L E +A 300 0A 75 -2,-0.4 293,-0.2 293,-0.2 3,-0.1 -0.438 41.5 168.0 -64.1 115.5 17.5 -11.1 -5.6 8 38 A K E + 0 0 119 291,-2.7 2,-0.3 -2,-0.4 292,-0.2 0.905 61.5 4.1 -88.8 -55.1 18.0 -9.1 -8.8 9 39 A F E -A 299 0A 78 290,-1.9 290,-2.6 2,-0.0 2,-0.5 -0.976 46.3-149.1-140.1 146.7 18.7 -5.6 -7.6 10 40 A T E -A 298 0A 70 -2,-0.3 2,-0.7 288,-0.2 288,-0.2 -0.978 23.9-153.8-108.7 122.7 19.3 -3.5 -4.5 11 41 A L E -A 297 0A 5 286,-3.8 286,-1.4 -2,-0.5 2,-0.4 -0.834 14.1-174.3-106.3 101.1 18.1 0.1 -5.1 12 42 A A + 0 0 77 -2,-0.7 284,-0.1 284,-0.2 37,-0.1 -0.769 41.6 90.3-102.2 139.3 19.9 2.7 -2.9 13 43 A G + 0 0 37 1,-0.4 -1,-0.2 -2,-0.4 2,-0.1 0.124 47.7 106.1 170.9 -43.3 19.0 6.4 -2.7 14 44 A H - 0 0 10 281,-0.5 -1,-0.4 -3,-0.3 4,-0.1 -0.420 52.5-152.9 -62.4 136.1 16.4 7.2 -0.0 15 45 A T S S+ 0 0 105 2,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.572 77.5 28.1 -91.0 -10.1 18.0 9.0 2.9 16 46 A K S S- 0 0 40 1,-0.2 20,-0.2 279,-0.1 -2,-0.0 -0.773 111.6 -46.4-131.3-179.1 15.4 7.8 5.4 17 47 A A - 0 0 4 -2,-0.2 18,-2.3 17,-0.1 19,-0.5 -0.090 56.5-122.4 -42.1 141.0 13.1 4.8 5.8 18 48 A V E -D 34 0B 0 272,-2.0 16,-0.3 16,-0.2 257,-0.2 -0.756 27.3-175.6 -84.1 142.4 11.2 3.8 2.6 19 49 A S E + 0 0 0 14,-2.7 2,-0.3 -2,-0.3 15,-0.2 0.761 58.1 9.4-108.4 -36.5 7.4 3.8 3.2 20 50 A S E -D 33 0B 0 13,-1.1 13,-2.5 40,-0.1 2,-0.4 -0.997 49.6-169.4-153.0 141.1 5.8 2.5 -0.1 21 51 A V E +D 32 0B 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -1.000 13.2 175.2-134.4 133.7 6.7 0.9 -3.4 22 52 A K E -D 31 0B 36 9,-2.1 9,-2.9 -2,-0.4 2,-0.4 -1.000 25.4-131.5-139.7 138.5 4.4 0.5 -6.4 23 53 A F E -D 30 0B 21 -2,-0.3 7,-0.2 7,-0.2 42,-0.2 -0.740 32.5-113.6 -85.4 132.8 4.7 -0.8 -9.9 24 54 A S > - 0 0 0 5,-2.8 3,-1.6 -2,-0.4 43,-0.1 -0.279 28.9-114.9 -53.4 144.3 3.3 1.3 -12.7 25 55 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.897 117.6 57.0 -54.0 -41.0 0.4 -0.4 -14.4 26 56 A N T 3 S- 0 0 78 1,-0.1 -2,-0.1 255,-0.0 41,-0.0 0.590 110.5-127.8 -66.9 -8.4 2.3 -0.7 -17.8 27 57 A G S < S+ 0 0 0 -3,-1.6 -1,-0.1 2,-0.2 255,-0.1 0.439 82.5 103.2 79.2 3.8 5.0 -2.5 -15.7 28 58 A E S S+ 0 0 86 16,-0.1 16,-2.5 15,-0.1 17,-0.4 0.766 72.6 54.1 -88.3 -26.1 8.0 -0.4 -16.7 29 59 A W E - E 0 43B 55 14,-0.2 -5,-2.8 15,-0.1 2,-0.5 -0.863 55.3-158.3-117.9 145.0 8.4 1.8 -13.6 30 60 A L E -DE 23 42B 0 12,-3.4 12,-2.9 -2,-0.4 2,-0.4 -0.988 17.1-161.2-111.4 125.5 8.8 1.3 -9.9 31 61 A A E -DE 22 41B 0 -9,-2.9 -9,-2.1 -2,-0.5 2,-0.4 -0.865 7.3-168.8-100.5 139.4 7.8 4.3 -7.8 32 62 A S E -DE 21 40B 0 8,-2.6 8,-2.0 -2,-0.4 2,-0.3 -0.972 6.1-162.9-127.9 146.3 9.1 4.6 -4.2 33 63 A S E -DE 20 39B 0 -13,-2.5 -14,-2.7 -2,-0.4 -13,-1.1 -0.892 15.4-174.6-122.4 159.7 8.1 7.0 -1.4 34 64 A S E > -D 18 0B 0 4,-1.1 26,-2.2 -2,-0.3 3,-1.5 -0.979 45.7-109.4-153.7 158.2 10.0 7.8 1.8 35 65 A A T 3 S+ 0 0 18 -18,-2.3 24,-0.2 -2,-0.3 -17,-0.1 0.667 109.7 77.0 -55.9 -18.5 10.3 9.4 5.2 36 66 A D T 3 S- 0 0 12 -19,-0.5 -1,-0.3 2,-0.2 3,-0.1 0.290 114.7-112.3 -80.3 10.3 12.8 11.7 3.4 37 67 A K S < S+ 0 0 68 -3,-1.5 18,-0.5 1,-0.2 19,-0.4 0.586 79.5 120.7 74.5 11.7 9.9 13.6 1.7 38 68 A L E - F 0 54B 36 -4,-0.2 -4,-1.1 16,-0.1 2,-0.4 -0.803 52.7-155.6-118.2 149.4 10.9 12.2 -1.6 39 69 A I E -EF 33 53B 0 14,-2.4 14,-4.2 -2,-0.3 2,-0.4 -0.979 19.1-168.0-113.6 132.0 9.5 10.1 -4.4 40 70 A K E -EF 32 52B 22 -8,-2.0 -8,-2.6 -2,-0.4 2,-0.4 -0.949 10.5-146.8-123.8 145.7 11.9 8.2 -6.6 41 71 A I E -EF 31 51B 1 10,-2.5 9,-3.1 -2,-0.4 10,-1.2 -0.927 20.1-179.7-113.9 134.9 11.3 6.4 -10.0 42 72 A W E -EF 30 49B 8 -12,-2.9 -12,-3.4 -2,-0.4 2,-0.3 -0.963 35.1-101.1-134.9 143.9 13.2 3.3 -10.9 43 73 A G E > -E 29 0B 6 5,-2.2 4,-1.5 -2,-0.3 -14,-0.2 -0.543 26.5-145.3 -63.4 126.8 13.3 0.9 -13.9 44 74 A A T 4 S+ 0 0 3 -16,-2.5 -15,-0.1 -2,-0.3 -1,-0.1 0.717 93.0 38.2 -68.9 -19.4 11.3 -2.2 -13.1 45 75 A Y T 4 S+ 0 0 118 -17,-0.4 -1,-0.2 3,-0.1 -16,-0.1 0.705 131.3 20.1-110.5 -27.8 13.6 -4.5 -15.1 46 76 A D T 4 S- 0 0 93 2,-0.1 -2,-0.2 -37,-0.0 -3,-0.0 0.346 94.2-126.2-120.6 -6.5 17.2 -3.2 -14.7 47 77 A G < + 0 0 13 -4,-1.5 2,-0.4 1,-0.2 -3,-0.1 0.611 48.3 166.2 70.7 11.6 16.6 -1.2 -11.4 48 78 A K - 0 0 123 -6,-0.1 -5,-2.2 1,-0.1 -1,-0.2 -0.463 40.6-119.8 -64.7 116.4 18.1 1.9 -13.1 49 79 A F E +F 42 0B 85 -2,-0.4 -7,-0.2 -7,-0.2 -1,-0.1 -0.363 35.4 177.1 -54.5 130.6 17.3 5.0 -11.0 50 80 A E E - 0 0 79 -9,-3.1 2,-0.3 1,-0.4 -8,-0.2 0.843 48.7 -29.2-106.7 -58.3 15.3 7.4 -13.2 51 81 A K E -F 41 0B 51 -10,-1.2 -10,-2.5 2,-0.0 2,-0.4 -0.977 43.6-121.7-157.1 169.8 14.4 10.5 -11.2 52 82 A T E -F 40 0B 55 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.972 21.7-157.3-117.3 132.4 13.6 12.1 -7.8 53 83 A I E +F 39 0B 1 -14,-4.2 -14,-2.4 -2,-0.4 2,-0.3 -0.943 20.1 172.7-114.3 126.8 10.2 13.9 -7.3 54 84 A S E +F 38 0B 78 -2,-0.5 37,-0.2 35,-0.3 -16,-0.1 -0.949 31.2 104.8-139.6 159.0 10.0 16.5 -4.5 55 85 A G + 0 0 44 -18,-0.5 -1,-0.1 1,-0.5 -17,-0.1 0.028 49.4 112.8 161.0 -39.0 7.7 19.1 -3.1 56 86 A H - 0 0 10 -19,-0.4 -1,-0.5 1,-0.1 4,-0.1 -0.302 56.1-146.3 -59.9 146.4 6.2 17.7 0.1 57 87 A K S S+ 0 0 174 2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.605 80.4 23.5 -92.0 -15.3 7.3 19.5 3.4 58 88 A L S S- 0 0 60 1,-0.1 20,-0.2 -21,-0.1 -22,-0.1 -0.826 105.6 -51.3-144.6 173.8 7.3 16.4 5.5 59 89 A G - 0 0 8 -2,-0.2 18,-3.0 -24,-0.2 2,-0.4 -0.051 46.7-130.9 -58.2 152.2 7.6 12.6 5.0 60 90 A I E -G 76 0C 2 -26,-2.2 16,-0.3 16,-0.3 -23,-0.1 -0.875 18.3-175.5-105.6 136.0 5.5 10.6 2.5 61 91 A S E + 0 0 0 14,-3.1 2,-0.3 41,-0.4 15,-0.1 0.548 66.7 12.7-106.8 -15.8 3.7 7.4 3.7 62 92 A D E -G 75 0C 4 13,-0.9 13,-2.0 40,-0.1 2,-0.3 -0.993 51.9-168.9-161.4 156.8 2.1 6.2 0.3 63 93 A V E -G 74 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.984 10.6-175.7-151.7 142.9 2.3 6.7 -3.4 64 94 A A E -G 73 0C 2 9,-2.0 9,-2.4 -2,-0.3 2,-0.3 -0.975 16.6-129.1-144.6 155.2 -0.1 5.3 -6.1 65 95 A W E -G 72 0C 22 -2,-0.3 42,-0.4 7,-0.2 7,-0.2 -0.774 18.8-119.8-108.3 149.5 -0.2 5.4 -10.0 66 96 A S > - 0 0 1 5,-2.0 3,-2.3 -2,-0.3 44,-0.1 -0.446 38.1-101.6 -77.5 160.3 -3.0 6.3 -12.4 67 97 A S T 3 S+ 0 0 59 41,-0.4 -1,-0.1 1,-0.3 44,-0.1 0.789 123.1 51.1 -49.2 -34.1 -4.3 3.7 -14.9 68 98 A D T 3 S- 0 0 91 -43,-0.1 -1,-0.3 43,-0.1 -44,-0.0 0.340 106.9-124.4 -91.5 5.0 -2.3 5.3 -17.7 69 99 A S S < S+ 0 0 4 -3,-2.3 -2,-0.1 2,-0.1 -45,-0.1 0.605 87.0 104.1 61.7 14.3 1.0 5.3 -15.7 70 100 A N S S+ 0 0 90 16,-0.1 16,-2.5 15,-0.1 17,-0.4 0.660 72.1 51.6 -99.2 -20.3 1.3 9.1 -16.3 71 101 A L E - H 0 85C 26 14,-0.2 -5,-2.0 15,-0.1 2,-0.3 -0.873 57.3-165.7-121.2 151.6 0.3 10.3 -12.9 72 102 A L E -GH 65 84C 0 12,-1.7 12,-2.3 -2,-0.3 2,-0.4 -0.950 6.6-157.1-123.6 150.0 1.3 9.6 -9.3 73 103 A V E -GH 64 83C 0 -9,-2.4 -9,-2.0 -2,-0.3 2,-0.3 -0.976 11.8-165.1-121.8 142.5 -0.5 10.6 -6.0 74 104 A S E -GH 63 82C 0 8,-1.4 8,-1.1 -2,-0.4 2,-0.5 -0.960 11.9-150.0-129.1 149.2 1.4 10.9 -2.7 75 105 A A E -GH 62 81C 0 -13,-2.0 -14,-3.1 -2,-0.3 -13,-0.9 -0.968 25.3-176.0-122.1 117.6 0.1 11.1 0.9 76 106 A S E > -G 60 0C 0 4,-2.3 26,-2.9 -2,-0.5 3,-0.8 -0.719 41.7-121.5-118.0 160.7 2.3 13.0 3.3 77 107 A D T 3 S+ 0 0 23 -18,-3.0 -17,-0.1 24,-0.3 -18,-0.1 0.634 103.5 82.1 -64.0 -21.0 2.5 14.0 6.9 78 108 A D T 3 S- 0 0 22 -19,-0.4 -1,-0.2 -20,-0.2 3,-0.1 0.295 115.3-111.1 -71.0 12.5 2.4 17.6 5.8 79 109 A K S < S+ 0 0 109 -3,-0.8 19,-0.5 1,-0.2 18,-0.4 0.394 84.4 96.1 76.0 0.8 -1.4 16.9 5.7 80 110 A T - 0 0 16 16,-0.1 -4,-2.3 22,-0.1 2,-0.3 -0.650 61.6-140.2-114.3 168.7 -1.7 17.1 1.9 81 111 A L E -HI 75 95C 0 14,-0.9 14,-3.3 -2,-0.2 2,-0.4 -0.950 19.2-155.0-115.9 147.9 -1.7 14.9 -1.2 82 112 A K E -HI 74 94C 33 -8,-1.1 -8,-1.4 -2,-0.3 2,-0.6 -0.979 7.5-147.0-123.5 135.7 0.1 15.9 -4.4 83 113 A I E -HI 73 93C 2 10,-2.7 9,-3.7 -2,-0.4 10,-1.2 -0.918 23.8-166.8 -99.2 124.5 -0.6 14.8 -7.9 84 114 A W E -HI 72 91C 4 -12,-2.3 -12,-1.7 -2,-0.6 2,-0.6 -0.858 24.5-132.7-113.0 142.1 2.5 14.6 -10.0 85 115 A D E > -H 71 0C 44 5,-2.6 4,-2.3 -2,-0.4 5,-0.3 -0.890 24.1-149.0 -85.8 120.1 3.1 14.3 -13.7 86 116 A V T 4 S+ 0 0 8 -16,-2.5 -1,-0.1 -2,-0.6 -15,-0.1 0.880 89.2 50.4 -64.1 -41.2 5.6 11.5 -13.9 87 117 A S T 4 S+ 0 0 98 -17,-0.4 -1,-0.2 1,-0.2 -16,-0.1 0.862 122.4 30.4 -71.6 -34.7 7.4 12.7 -17.0 88 118 A S T 4 S- 0 0 55 2,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.670 94.2-137.1 -91.6 -19.3 8.0 16.3 -15.9 89 119 A G < + 0 0 19 -4,-2.3 -35,-0.3 1,-0.3 2,-0.2 0.383 56.9 141.7 75.1 -2.8 8.2 15.6 -12.1 90 120 A K - 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