==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 13-DEC-06 2O9K . 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 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 398 64.4 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 . 269 43.5 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 . 8 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 . 59 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 3.6 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 1 10 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 0 136 0, 0.0 256,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.4 -34.4 28.1 41.6 2 32 A K - 0 0 122 239,-0.0 263,-0.1 255,-0.0 302,-0.0 -0.990 360.0-115.0-135.7 147.1 -34.8 30.2 38.4 3 33 A P - 0 0 8 0, 0.0 252,-0.0 0, 0.0 299,-0.0 -0.250 12.7-151.5 -73.8 167.1 -32.1 31.8 36.2 4 34 A N - 0 0 74 300,-0.4 297,-0.1 261,-0.1 261,-0.1 -0.277 20.6-178.5-134.5 50.7 -31.8 35.5 35.8 5 35 A Y - 0 0 10 297,-0.1 2,-0.3 295,-0.1 297,-0.2 -0.228 5.2-175.0 -52.1 129.9 -30.2 36.0 32.4 6 36 A A E -A 301 0A 53 295,-1.8 295,-2.4 261,-0.1 2,-0.2 -0.961 32.5 -94.3-131.3 149.6 -29.6 39.6 31.5 7 37 A L E +A 300 0A 79 -2,-0.3 293,-0.2 293,-0.2 3,-0.1 -0.445 42.6 165.2 -67.3 125.2 -28.3 41.2 28.3 8 38 A K E - 0 0 72 291,-3.3 2,-0.3 1,-0.4 292,-0.2 0.782 62.9 -0.4-104.4 -46.9 -24.6 41.8 28.3 9 39 A F E -A 299 0A 48 290,-1.6 290,-2.8 2,-0.0 2,-0.5 -0.993 47.5-149.6-147.5 152.3 -23.8 42.6 24.6 10 40 A T E -A 298 0A 67 -2,-0.3 2,-0.6 288,-0.2 288,-0.2 -0.996 21.9-151.6-120.9 126.4 -25.5 42.8 21.2 11 41 A L E -A 297 0A 6 286,-3.3 286,-1.8 -2,-0.5 2,-0.3 -0.890 14.9-174.3-110.3 115.2 -23.2 41.9 18.4 12 42 A A + 0 0 74 -2,-0.6 284,-0.1 284,-0.2 3,-0.1 -0.808 41.6 88.1-110.4 144.9 -23.8 43.5 15.0 13 43 A G + 0 0 38 1,-0.5 -1,-0.1 282,-0.4 283,-0.1 0.111 48.8 108.0 160.7 -31.4 -22.2 42.9 11.7 14 44 A H - 0 0 10 281,-0.5 -1,-0.5 -3,-0.2 4,-0.1 -0.401 53.3-151.7 -65.4 149.4 -23.9 40.1 9.7 15 45 A T S S+ 0 0 100 2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.394 74.6 28.3-110.2 0.3 -25.7 41.6 6.7 16 46 A K S S- 0 0 114 279,-0.1 20,-0.2 1,-0.1 -2,-0.0 -0.843 111.5 -44.6-141.3 179.7 -28.4 38.9 6.5 17 47 A A - 0 0 2 -2,-0.3 18,-2.4 17,-0.1 19,-0.5 -0.149 57.1-124.2 -46.9 136.9 -30.2 36.5 8.9 18 48 A V E -D 34 0B 0 272,-2.1 16,-0.3 16,-0.2 257,-0.2 -0.700 25.3-172.1 -82.7 140.4 -27.8 34.8 11.3 19 49 A S E + 0 0 0 14,-2.8 2,-0.3 -2,-0.3 15,-0.2 0.761 57.3 4.0-104.4 -34.7 -28.2 31.0 11.1 20 50 A S E -D 33 0B 0 13,-1.3 13,-2.1 40,-0.1 2,-0.4 -0.972 48.4-164.1-161.3 135.6 -26.2 29.4 14.0 21 51 A V E +D 32 0B 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.971 14.3 175.7-124.0 140.5 -24.0 30.4 17.0 22 52 A K E -D 31 0B 33 9,-2.1 9,-2.7 -2,-0.4 2,-0.3 -0.986 24.4-132.6-143.9 132.0 -21.6 28.0 18.8 23 53 A F E -D 30 0B 21 -2,-0.3 7,-0.2 7,-0.2 42,-0.2 -0.649 33.4-110.1 -79.0 141.3 -19.2 28.6 21.7 24 54 A S > - 0 0 0 5,-2.5 3,-2.1 -2,-0.3 43,-0.1 -0.370 29.5-115.7 -62.1 146.7 -15.7 27.2 21.3 25 55 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.806 117.4 57.7 -57.5 -27.5 -15.1 24.2 23.7 26 56 A N T 3 S- 0 0 34 1,-0.1 440,-0.1 255,-0.0 -2,-0.1 0.397 111.0-124.5 -82.8 3.7 -12.4 26.2 25.5 27 57 A G S < S+ 0 0 0 -3,-2.1 17,-0.1 2,-0.1 -1,-0.1 0.379 82.8 108.5 75.6 -4.0 -15.0 28.9 26.2 28 58 A E S S+ 0 0 21 16,-0.1 16,-2.4 15,-0.1 17,-0.4 0.842 72.9 35.5 -74.1 -35.1 -12.9 31.7 24.6 29 59 A W E - E 0 43B 41 14,-0.2 -5,-2.5 15,-0.1 2,-0.4 -0.798 54.9-148.6-127.9 152.7 -14.9 32.3 21.4 30 60 A L E -DE 23 42B 0 12,-2.7 12,-2.5 -2,-0.3 2,-0.4 -0.996 19.4-160.9-114.1 131.4 -18.3 32.5 19.9 31 61 A A E -DE 22 41B 0 -9,-2.7 -9,-2.1 -2,-0.4 2,-0.3 -0.906 8.0-170.7-106.5 140.7 -18.6 31.6 16.2 32 62 A S E -DE 21 40B 0 8,-2.6 8,-2.4 -2,-0.4 2,-0.3 -0.974 6.5-163.0-128.2 148.6 -21.6 32.7 14.1 33 63 A S E -DE 20 39B 0 -13,-2.1 -14,-2.8 -2,-0.3 -13,-1.3 -0.897 13.9-173.8-124.1 159.3 -22.7 31.7 10.6 34 64 A S E > -D 18 0B 0 4,-1.0 26,-2.0 -2,-0.3 3,-1.8 -0.977 45.3-107.8-152.0 157.1 -25.2 33.5 8.4 35 65 A A T 3 S+ 0 0 15 -18,-2.4 -17,-0.1 -2,-0.3 24,-0.1 0.663 110.3 79.3 -55.5 -16.7 -27.2 33.6 5.1 36 66 A D T 3 S- 0 0 11 -19,-0.5 -1,-0.3 -20,-0.2 3,-0.1 0.418 112.5-114.2 -76.2 2.6 -24.7 36.3 4.3 37 67 A K S < S+ 0 0 100 -3,-1.8 18,-0.5 1,-0.3 19,-0.5 0.500 78.4 116.0 82.4 6.5 -22.1 33.6 3.4 38 68 A L E - F 0 54B 41 -4,-0.2 -4,-1.0 16,-0.1 2,-0.4 -0.806 53.9-152.4-114.2 148.5 -19.8 34.6 6.3 39 69 A I E -EF 33 53B 0 14,-2.6 14,-3.6 -2,-0.3 2,-0.4 -0.948 19.9-166.2-106.4 136.0 -18.5 33.2 9.5 40 70 A K E -EF 32 52B 20 -8,-2.4 -8,-2.6 -2,-0.4 2,-0.4 -0.981 8.8-149.3-125.1 144.0 -17.6 35.7 12.2 41 71 A I E -EF 31 51B 0 10,-2.6 9,-3.4 -2,-0.4 10,-1.2 -0.920 17.7-179.4-113.0 138.1 -15.7 35.1 15.5 42 72 A W E -EF 30 49B 6 -12,-2.5 -12,-2.7 -2,-0.4 2,-0.2 -0.966 35.9-103.3-137.5 142.8 -16.4 37.1 18.6 43 73 A G E > -E 29 0B 6 5,-2.7 4,-1.3 -2,-0.3 -14,-0.2 -0.524 29.9-142.4 -67.7 131.5 -14.8 37.1 22.1 44 74 A A T 4 S+ 0 0 4 -16,-2.4 -15,-0.1 -2,-0.2 -1,-0.1 0.702 93.6 36.4 -68.5 -22.6 -17.2 35.2 24.4 45 75 A Y T 4 S+ 0 0 23 -17,-0.4 -1,-0.2 3,-0.1 -16,-0.1 0.733 130.0 26.4-107.6 -30.2 -16.8 37.4 27.5 46 76 A D T 4 S- 0 0 44 2,-0.1 -2,-0.2 334,-0.1 3,-0.1 0.357 93.3-130.5-112.3 0.4 -16.4 41.0 26.0 47 77 A G < + 0 0 11 -4,-1.3 2,-0.3 1,-0.2 -3,-0.1 0.602 48.2 164.5 62.9 13.7 -18.4 40.4 22.7 48 78 A K - 0 0 60 -6,-0.1 -5,-2.7 1,-0.1 -1,-0.2 -0.446 42.4-116.6 -74.5 125.8 -15.4 41.9 20.8 49 79 A F E +F 42 0B 92 -2,-0.3 -7,-0.3 -7,-0.2 -1,-0.1 -0.421 36.5 176.0 -62.1 129.3 -15.5 41.2 17.1 50 80 A E E - 0 0 78 -9,-3.4 2,-0.3 1,-0.3 -8,-0.2 0.874 49.1 -34.4-102.6 -60.0 -12.4 39.2 16.2 51 81 A K E -F 41 0B 46 -10,-1.2 -10,-2.6 2,-0.0 2,-0.4 -0.992 42.5-120.1-160.7 164.1 -12.5 38.3 12.5 52 82 A T E -F 40 0B 55 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.917 21.1-158.1-108.4 136.9 -14.6 37.4 9.4 53 83 A I E +F 39 0B 2 -14,-3.6 -14,-2.6 -2,-0.4 2,-0.3 -0.980 20.8 173.2-117.9 123.6 -14.0 34.0 7.7 54 84 A S E +F 38 0B 75 -2,-0.5 37,-0.2 35,-0.3 -16,-0.1 -0.872 31.9 102.8-133.4 160.5 -15.2 33.9 4.1 55 85 A G + 0 0 44 -18,-0.5 -1,-0.1 1,-0.5 -17,-0.1 0.036 48.0 115.7 155.5 -34.4 -15.1 31.5 1.1 56 86 A H - 0 0 10 -19,-0.5 -1,-0.5 1,-0.1 4,-0.1 -0.259 55.3-146.6 -59.1 147.3 -18.5 29.9 0.8 57 87 A K S S+ 0 0 172 2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.623 78.7 25.8 -96.0 -13.7 -20.4 30.8 -2.4 58 88 A L S S- 0 0 89 1,-0.2 20,-0.2 -21,-0.1 -3,-0.1 -0.778 104.5 -54.8-137.2 178.6 -23.8 30.7 -0.8 59 89 A G - 0 0 8 -2,-0.2 18,-2.7 17,-0.1 2,-0.4 -0.104 48.2-129.9 -57.8 155.3 -25.4 31.1 2.6 60 90 A I E -G 76 0C 1 -26,-2.0 16,-0.2 16,-0.2 -41,-0.1 -0.934 18.9-175.0-113.8 131.9 -24.3 29.0 5.6 61 91 A S E + 0 0 0 14,-2.6 2,-0.3 41,-0.4 15,-0.1 0.629 66.8 10.2 -98.8 -19.9 -26.8 27.1 7.9 62 92 A D E -G 75 0C 4 13,-1.1 13,-2.1 40,-0.2 2,-0.3 -0.997 50.5-166.3-160.8 155.8 -24.4 25.8 10.6 63 93 A V E -G 74 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.961 10.5-172.6-142.7 152.7 -21.0 25.9 12.1 64 94 A A E -G 73 0C 1 9,-2.2 9,-2.6 -2,-0.3 2,-0.3 -0.988 16.2-129.4-150.2 148.9 -19.2 23.5 14.6 65 95 A W E -G 72 0C 22 -2,-0.3 42,-0.4 7,-0.2 7,-0.2 -0.747 18.9-120.8 -99.7 142.5 -15.9 23.6 16.5 66 96 A S > - 0 0 3 5,-2.5 3,-1.9 -2,-0.3 45,-0.1 -0.370 38.5-103.9 -68.4 161.1 -13.2 20.9 16.8 67 97 A S T 3 S+ 0 0 65 41,-0.3 -1,-0.1 1,-0.3 44,-0.1 0.767 121.4 52.4 -62.8 -27.9 -12.5 19.7 20.4 68 98 A D T 3 S- 0 0 85 -43,-0.1 -1,-0.3 43,-0.1 -44,-0.0 0.338 108.4-123.1 -90.0 5.0 -9.2 21.8 20.6 69 99 A S S < S+ 0 0 4 -3,-1.9 -2,-0.1 2,-0.1 -45,-0.1 0.556 87.3 104.5 65.9 9.7 -11.0 25.0 19.6 70 100 A N S S+ 0 0 72 16,-0.1 16,-2.0 15,-0.1 17,-0.5 0.686 72.6 47.5 -94.5 -21.2 -8.6 25.4 16.6 71 101 A L E - H 0 85C 31 14,-0.2 -5,-2.5 15,-0.1 2,-0.3 -0.895 58.0-164.8-123.1 151.5 -10.8 24.3 13.7 72 102 A L E -GH 65 84C 0 12,-1.8 12,-3.0 -2,-0.3 2,-0.4 -0.960 5.2-158.0-125.5 150.9 -14.3 25.1 12.4 73 103 A V E -GH 64 83C 0 -9,-2.6 -9,-2.2 -2,-0.3 2,-0.3 -0.975 12.4-166.0-122.1 143.9 -16.5 23.3 9.9 74 104 A S E -GH 63 82C 0 8,-1.7 8,-1.5 -2,-0.4 2,-0.4 -0.931 11.7-144.9-128.4 151.9 -19.4 25.1 8.2 75 105 A A E -GH 62 81C 0 -13,-2.1 -14,-2.6 -2,-0.3 -13,-1.1 -0.982 26.4-174.9-122.2 125.3 -22.3 23.7 6.1 76 106 A S E > -G 60 0C 0 4,-2.1 26,-2.5 -2,-0.4 3,-1.4 -0.813 43.1-121.0-128.3 155.3 -23.5 25.7 3.1 77 107 A D T 3 S+ 0 0 22 -18,-2.7 -17,-0.1 -2,-0.3 -18,-0.1 0.637 105.1 80.9 -60.9 -17.3 -26.2 26.0 0.4 78 108 A D T 3 S- 0 0 26 -19,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.367 114.1-113.3 -73.9 7.3 -23.2 25.7 -2.0 79 109 A K S < S+ 0 0 107 -3,-1.4 18,-0.5 1,-0.3 19,-0.5 0.422 83.5 98.9 80.9 2.9 -23.4 21.9 -1.4 80 110 A T E - I 0 96C 17 16,-0.1 -4,-2.1 22,-0.1 2,-0.4 -0.746 61.1-143.7-114.3 157.8 -20.0 21.9 0.4 81 111 A L E -HI 75 95C 0 14,-1.4 14,-3.6 -2,-0.3 2,-0.4 -0.912 20.5-151.9-105.6 152.8 -18.7 21.9 3.9 82 112 A K E -HI 74 94C 30 -8,-1.5 -8,-1.7 -2,-0.4 2,-0.6 -0.988 6.7-148.0-123.9 136.3 -15.5 23.8 4.6 83 113 A I E -HI 73 93C 3 10,-2.7 9,-3.2 -2,-0.4 10,-1.3 -0.915 25.2-164.7 -99.0 123.5 -12.9 23.1 7.3 84 114 A W E -HI 72 91C 3 -12,-3.0 -12,-1.8 -2,-0.6 2,-0.8 -0.851 25.9-134.1-112.8 142.2 -11.3 26.4 8.5 85 115 A D E > -H 71 0C 39 5,-2.7 4,-3.0 -2,-0.4 5,-0.5 -0.855 23.8-156.3 -85.9 111.8 -8.2 27.1 10.6 86 116 A V T 4 S+ 0 0 8 -16,-2.0 -1,-0.2 -2,-0.8 -15,-0.1 0.853 86.7 53.1 -63.3 -37.2 -9.7 29.7 13.0 87 117 A S T 4 S+ 0 0 91 -17,-0.5 -1,-0.2 1,-0.2 -16,-0.1 0.890 123.4 26.8 -66.9 -41.0 -6.4 31.4 13.8 88 118 A S T 4 S- 0 0 63 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.706 95.4-133.6 -92.2 -21.8 -5.5 32.1 10.1 89 119 A G < + 0 0 18 -4,-3.0 -35,-0.3 1,-0.3 2,-0.2 0.427 57.1 144.7 78.3 2.4 -9.1 32.2 8.7 90 120 A K - 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