==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 25-MAY-06 2CO0 . COMPND 2 MOLECULE: WD-REPEAT PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.J.RUTHENBURG,W.WANG,D.M.GRAYBOSCH,H.LI,C.D.ALLIS, . 618 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22539.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 403 65.2 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 . 267 43.2 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 . 9 1.5 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 . 65 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 4.2 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 . 3 0.5 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 12 29 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 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 0 147 0, 0.0 303,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.7 31.9 3.8 26.2 2 32 A K - 0 0 116 302,-0.4 302,-0.1 255,-0.0 263,-0.0 -0.939 360.0-118.8-149.2 122.7 29.0 5.6 24.6 3 33 A P - 0 0 7 0, 0.0 299,-0.0 0, 0.0 252,-0.0 -0.087 14.5-146.4 -58.1 169.0 29.3 6.9 21.1 4 34 A N - 0 0 72 2,-0.1 297,-0.1 261,-0.1 2,-0.1 -0.342 21.8-178.0-136.1 54.6 29.1 10.7 20.6 5 35 A Y - 0 0 9 297,-0.1 2,-0.3 295,-0.1 297,-0.3 -0.317 4.7-176.6 -58.3 129.4 27.4 11.1 17.2 6 36 A A E -A 301 0A 60 295,-2.6 295,-2.7 261,-0.1 2,-0.2 -0.951 35.3 -85.7-129.9 150.2 27.0 14.7 16.2 7 37 A L E +A 300 0A 87 -2,-0.3 293,-0.2 293,-0.2 3,-0.1 -0.329 41.3 170.2 -60.8 122.9 25.3 16.2 13.1 8 38 A M E - 0 0 46 291,-3.8 2,-0.3 1,-0.4 292,-0.2 0.869 64.3 -15.6 -92.7 -62.1 27.5 16.4 10.1 9 39 A F E -A 299 0A 82 290,-1.1 290,-2.4 2,-0.0 2,-0.5 -0.932 46.1-137.5-144.4 165.2 25.0 17.4 7.4 10 40 A T E -A 298 0A 65 -2,-0.3 2,-0.7 288,-0.2 288,-0.3 -0.994 24.3-152.5-124.8 117.1 21.3 17.6 6.5 11 41 A L E -A 297 0A 8 286,-4.2 286,-1.6 -2,-0.5 2,-0.3 -0.844 17.4-179.3 -99.2 111.2 20.6 16.5 3.0 12 42 A A + 0 0 69 -2,-0.7 284,-0.1 284,-0.2 3,-0.1 -0.789 37.8 94.0-108.1 151.3 17.5 18.1 1.4 13 43 A G + 0 0 45 1,-0.5 -1,-0.1 282,-0.4 283,-0.1 0.004 48.1 107.4 163.4 -44.8 16.1 17.5 -2.0 14 44 A H - 0 0 11 281,-0.4 -1,-0.5 -3,-0.2 4,-0.1 -0.327 54.3-150.2 -61.3 142.3 13.4 14.8 -2.0 15 45 A T S S+ 0 0 101 2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.533 77.5 30.8 -92.8 -8.0 9.9 16.2 -2.4 16 46 A K S S- 0 0 105 1,-0.1 20,-0.2 279,-0.1 -2,-0.0 -0.816 110.1 -50.1-136.8 177.3 8.2 13.5 -0.4 17 47 A A - 0 0 1 -2,-0.3 18,-2.5 17,-0.1 19,-0.4 -0.161 57.1-122.8 -49.9 139.5 9.0 11.3 2.6 18 48 A V E -D 34 0B 0 272,-1.9 16,-0.3 16,-0.2 257,-0.2 -0.619 24.5-171.2 -83.4 148.4 12.3 9.5 2.2 19 49 A S E + 0 0 0 14,-3.0 2,-0.3 1,-0.3 15,-0.2 0.669 58.9 7.2-115.2 -23.8 11.9 5.7 2.5 20 50 A S E -D 33 0B 0 13,-1.4 13,-1.7 256,-0.1 2,-0.4 -0.945 47.8-163.6-164.7 139.2 15.5 4.3 2.7 21 51 A V E +D 32 0B 0 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.986 16.6 177.0-126.0 135.0 19.1 5.3 3.0 22 52 A K E -D 31 0B 35 9,-2.3 9,-2.9 -2,-0.4 2,-0.3 -0.997 24.3-133.5-142.2 136.1 22.0 3.0 2.2 23 53 A F E -D 30 0B 23 -2,-0.4 7,-0.2 7,-0.2 42,-0.2 -0.679 30.4-117.9 -86.1 135.4 25.8 3.4 2.1 24 54 A S > - 0 0 0 5,-2.3 3,-1.8 -2,-0.3 5,-0.1 -0.367 28.2-111.8 -67.5 154.1 27.6 2.0 -0.9 25 55 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.862 117.9 54.2 -56.6 -38.8 30.1 -0.8 -0.1 26 56 A N T 3 S- 0 0 82 1,-0.1 -2,-0.1 256,-0.0 41,-0.0 0.507 109.9-128.3 -75.4 -1.9 33.2 1.3 -1.0 27 57 A G S < S+ 0 0 0 -3,-1.8 255,-0.1 2,-0.1 256,-0.1 0.428 81.6 100.3 74.1 2.0 31.8 3.9 1.4 28 58 A E S S+ 0 0 91 16,-0.1 16,-2.5 15,-0.1 17,-0.4 0.612 74.5 58.8 -96.7 -7.8 31.9 7.0 -0.6 29 59 A W E - E 0 43B 51 14,-0.3 -5,-2.3 15,-0.2 2,-0.4 -0.862 54.4-161.4-123.5 156.6 28.2 7.2 -1.6 30 60 A L E -DE 23 42B 0 12,-2.3 12,-2.8 -2,-0.3 2,-0.4 -0.995 16.2-161.1-130.2 121.0 24.8 7.3 0.1 31 61 A A E -DE 22 41B 0 -9,-2.9 -9,-2.3 -2,-0.4 2,-0.3 -0.890 7.3-169.6-107.3 137.1 21.8 6.4 -2.0 32 62 A S E -DE 21 40B 0 8,-2.5 8,-2.0 -2,-0.4 2,-0.3 -0.933 8.1-162.5-125.9 148.9 18.3 7.4 -1.0 33 63 A S E -DE 20 39B 0 -13,-1.7 -14,-3.0 -2,-0.3 -13,-1.4 -0.930 15.9-172.0-125.5 151.1 14.9 6.3 -2.3 34 64 A S E > -D 18 0B 0 4,-1.3 3,-1.8 -2,-0.3 26,-1.7 -0.953 43.6-109.8-145.9 163.5 11.6 8.2 -1.7 35 65 A A T 3 S+ 0 0 13 -18,-2.5 24,-0.2 -2,-0.3 -17,-0.1 0.564 111.0 77.9 -65.7 -6.8 7.9 8.2 -2.1 36 66 A D T 3 S- 0 0 13 -19,-0.4 -1,-0.3 -20,-0.2 3,-0.1 0.331 113.3-114.9 -85.7 8.5 8.6 10.9 -4.7 37 67 A K S < S+ 0 0 94 -3,-1.8 18,-0.5 1,-0.2 19,-0.4 0.496 77.9 116.4 73.6 6.6 9.7 8.1 -7.1 38 68 A L - 0 0 44 16,-0.1 -4,-1.3 -4,-0.1 2,-0.4 -0.715 53.2-151.3-111.2 158.7 13.3 9.2 -7.2 39 69 A I E -EF 33 53B 0 14,-2.1 14,-3.6 -2,-0.3 2,-0.4 -0.991 17.7-166.4-122.4 130.5 16.7 7.9 -6.2 40 70 A K E -EF 32 52B 20 -8,-2.0 -8,-2.5 -2,-0.4 2,-0.5 -0.958 9.5-149.4-122.8 139.3 19.4 10.3 -5.2 41 71 A I E -EF 31 51B 3 10,-2.4 9,-2.7 -2,-0.4 10,-1.3 -0.905 20.5-178.2-107.2 132.9 23.1 9.7 -4.8 42 72 A W E -EF 30 49B 7 -12,-2.8 -12,-2.3 -2,-0.5 2,-0.5 -0.899 35.3 -98.7-129.8 158.2 25.1 11.8 -2.2 43 73 A G E > -E 29 0B 3 5,-2.1 4,-2.1 -2,-0.3 -14,-0.3 -0.652 27.7-147.9 -77.5 121.3 28.7 12.0 -1.1 44 74 A A T 4 S+ 0 0 0 -16,-2.5 -1,-0.2 -2,-0.5 -15,-0.2 0.768 94.5 32.5 -61.0 -27.4 29.0 10.0 2.1 45 75 A Y T 4 S+ 0 0 107 -17,-0.4 -1,-0.2 3,-0.1 -16,-0.1 0.803 130.3 29.7-101.3 -35.1 31.7 12.3 3.5 46 76 A D T 4 S- 0 0 85 2,-0.1 -2,-0.2 -37,-0.0 3,-0.1 0.558 92.5-132.0-100.8 -11.3 30.8 15.8 2.1 47 77 A G < + 0 0 12 -4,-2.1 2,-0.4 1,-0.2 -3,-0.1 0.738 50.1 161.6 66.3 21.7 27.0 15.2 1.9 48 78 A K - 0 0 114 -5,-0.1 -5,-2.1 1,-0.1 -1,-0.2 -0.602 44.3-117.9 -80.9 128.9 27.2 16.7 -1.6 49 79 A F E +F 42 0B 90 -2,-0.4 -7,-0.2 -7,-0.2 3,-0.1 -0.425 36.2 174.1 -62.6 136.4 24.3 16.0 -3.9 50 80 A E E - 0 0 77 -9,-2.7 2,-0.3 1,-0.4 -8,-0.2 0.768 49.7 -33.3-113.7 -47.5 25.6 14.0 -6.9 51 81 A K E -F 41 0B 50 -10,-1.3 -10,-2.4 2,-0.0 2,-0.4 -0.991 42.1-120.2-170.9 165.3 22.7 12.9 -9.1 52 82 A T E -F 40 0B 59 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.953 19.9-162.0-117.4 133.5 19.0 11.9 -9.4 53 83 A I E +F 39 0B 2 -14,-3.6 -14,-2.1 -2,-0.4 2,-0.3 -0.979 20.0 172.4-117.6 121.5 18.1 8.6 -10.9 54 84 A S + 0 0 72 -2,-0.5 37,-0.2 35,-0.3 -16,-0.1 -0.809 29.9 107.3-127.4 169.2 14.4 8.3 -12.1 55 85 A G + 0 0 39 1,-0.5 -1,-0.1 -18,-0.5 -17,-0.1 -0.035 46.4 114.7 156.5 -40.8 12.2 6.0 -13.9 56 86 A H - 0 0 11 -19,-0.4 -1,-0.5 1,-0.1 4,-0.1 -0.224 57.1-142.0 -57.6 147.9 9.8 4.3 -11.5 57 87 A K S S+ 0 0 158 2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.747 78.7 19.9 -83.1 -28.3 6.1 5.1 -11.9 58 88 A L S S- 0 0 88 1,-0.2 20,-0.2 -21,-0.1 -22,-0.1 -0.798 103.7 -47.9-135.1 176.8 5.3 5.3 -8.2 59 89 A G - 0 0 10 -2,-0.2 18,-2.7 -24,-0.2 2,-0.5 0.036 50.5-131.5 -45.6 153.9 6.9 5.6 -4.8 60 90 A I E -G 76 0C 2 -26,-1.7 16,-0.3 16,-0.2 248,-0.1 -0.947 18.2-173.9-115.0 128.8 10.0 3.6 -3.9 61 91 A S E + 0 0 0 14,-2.3 2,-0.3 -2,-0.5 15,-0.2 0.615 65.6 6.6 -96.3 -15.4 10.2 1.7 -0.6 62 92 A D E -G 75 0C 4 13,-1.2 13,-2.4 40,-0.1 2,-0.3 -0.995 48.8-167.9-166.3 156.9 13.8 0.4 -0.8 63 93 A V E -G 74 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.984 9.7-171.1-147.1 148.5 17.2 0.4 -2.6 64 94 A A E -G 73 0C 2 9,-1.9 9,-2.3 -2,-0.3 2,-0.2 -0.992 17.9-125.3-144.0 149.1 20.3 -1.8 -2.3 65 95 A W E -G 72 0C 22 -2,-0.3 42,-0.4 7,-0.2 7,-0.2 -0.633 21.5-120.9 -94.8 152.5 23.9 -1.7 -3.6 66 96 A S > - 0 0 2 5,-1.9 3,-2.2 -2,-0.2 44,-0.1 -0.493 39.0-100.3 -82.6 160.2 25.7 -4.4 -5.5 67 97 A S T 3 S+ 0 0 65 41,-0.4 -1,-0.1 1,-0.3 44,-0.1 0.727 122.8 50.9 -54.2 -25.0 28.9 -5.7 -4.0 68 98 A D T 3 S- 0 0 84 43,-0.1 -1,-0.3 -43,-0.1 -44,-0.0 0.221 106.9-121.7-100.9 15.2 31.0 -3.5 -6.3 69 99 A S S < S+ 0 0 5 -3,-2.2 -2,-0.1 1,-0.1 -45,-0.1 0.626 90.7 102.0 57.6 12.3 29.2 -0.2 -5.6 70 100 A N S S+ 0 0 91 16,-0.1 16,-2.5 15,-0.1 17,-0.4 0.780 72.2 50.1 -95.7 -30.3 28.4 -0.1 -9.4 71 101 A L E - H 0 85C 33 14,-0.2 -5,-1.9 15,-0.1 2,-0.3 -0.721 58.6-165.2-111.5 161.5 24.8 -1.2 -9.4 72 102 A L E -GH 65 84C 0 12,-1.6 12,-3.9 -2,-0.3 2,-0.4 -0.996 4.0-160.2-143.9 138.2 21.7 -0.3 -7.5 73 103 A V E -GH 64 83C 0 -9,-2.3 -9,-1.9 -2,-0.3 2,-0.3 -0.962 9.6-164.4-121.3 140.2 18.4 -2.1 -7.2 74 104 A S E -GH 63 82C 0 8,-1.8 8,-1.6 -2,-0.4 2,-0.5 -0.943 12.5-148.1-128.3 150.0 15.1 -0.5 -6.2 75 105 A A E -GH 62 81C 0 -13,-2.4 -14,-2.3 -2,-0.3 -13,-1.2 -0.968 27.0-177.6-116.1 123.4 11.7 -1.8 -5.1 76 106 A S E > -G 60 0C 0 4,-2.3 26,-2.1 -2,-0.5 3,-1.1 -0.820 42.7-120.9-125.5 161.1 8.6 0.2 -6.0 77 107 A D T 3 S+ 0 0 26 -18,-2.7 -17,-0.1 -2,-0.3 -18,-0.1 0.680 103.5 81.0 -66.9 -18.1 4.8 0.4 -5.6 78 108 A D T 3 S- 0 0 25 -19,-0.4 -1,-0.3 -20,-0.2 3,-0.1 0.380 115.7-110.2 -70.8 8.2 4.6 0.2 -9.4 79 109 A K S < S+ 0 0 101 -3,-1.1 18,-0.5 1,-0.3 19,-0.4 0.499 85.4 96.5 76.2 8.8 5.1 -3.5 -8.8 80 110 A T E - I 0 96C 18 16,-0.1 -4,-2.3 22,-0.1 2,-0.3 -0.772 60.4-143.3-124.0 169.6 8.6 -3.6 -10.3 81 111 A L E -HI 75 95C 0 14,-1.4 14,-2.5 -2,-0.3 2,-0.4 -0.899 21.3-149.5-122.2 152.3 12.2 -3.5 -9.2 82 112 A K E -HI 74 94C 26 -8,-1.6 -8,-1.8 -2,-0.3 2,-0.6 -0.993 7.3-147.6-132.4 135.4 14.8 -1.7 -11.2 83 113 A I E -HI 73 93C 3 10,-2.3 9,-1.9 -2,-0.4 10,-1.4 -0.868 25.6-165.1 -97.3 125.0 18.5 -2.4 -11.7 84 114 A W E -HI 72 91C 5 -12,-3.9 -12,-1.6 -2,-0.6 2,-0.9 -0.903 25.8-131.9-118.3 143.6 20.4 0.8 -12.2 85 115 A D E > -H 71 0C 48 5,-2.2 4,-2.6 -2,-0.4 3,-0.3 -0.805 25.5-151.5 -86.4 110.5 23.9 1.6 -13.5 86 116 A V T 4 S+ 0 0 9 -16,-2.5 -1,-0.2 -2,-0.9 -15,-0.1 0.843 87.0 48.5 -54.0 -41.2 25.1 4.0 -10.8 87 117 A S T 4 S+ 0 0 96 -17,-0.4 -1,-0.2 1,-0.2 -16,-0.1 0.831 123.0 29.8 -73.5 -34.0 27.5 6.0 -13.0 88 118 A S T 4 S- 0 0 63 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.667 95.2-140.3 -96.5 -21.6 25.2 6.6 -16.0 89 119 A G < + 0 0 14 -4,-2.6 -35,-0.3 1,-0.3 2,-0.2 0.491 54.7 133.8 75.9 3.5 22.1 6.6 -13.9 90 120 A K - 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