==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 31-MAY-06 2H6N . COMPND 2 MOLECULE: WD-REPEAT PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.J.RUTHENBURG,W.-K.WANG,D.M.GRAYBOSCH,H.LI,C.D.ALLIS,D.J.PA . 625 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23288.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 400 64.0 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 . 269 43.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 3.8 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 . 7 1.1 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 8.8 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 27 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 0 160 0, 0.0 256,-0.0 0, 0.0 303,-0.0 0.000 360.0 360.0 360.0 -53.2 8.8 4.7 8.9 2 32 A K - 0 0 131 255,-0.0 263,-0.1 239,-0.0 2,-0.1 -0.999 360.0-128.9-137.0 141.2 8.8 7.3 11.7 3 33 A P - 0 0 9 0, 0.0 252,-0.0 0, 0.0 299,-0.0 -0.325 8.7-146.0 -76.7 170.6 5.9 8.9 13.6 4 34 A N - 0 0 77 300,-0.3 297,-0.1 -2,-0.1 261,-0.0 -0.245 22.3-177.7-133.3 46.6 5.5 12.6 13.9 5 35 A Y - 0 0 10 297,-0.1 2,-0.4 295,-0.1 297,-0.2 -0.206 6.5-171.0 -47.2 126.4 4.0 13.1 17.4 6 36 A A E -A 301 0A 51 295,-2.0 295,-2.3 261,-0.1 2,-0.2 -0.965 29.3-100.7-127.2 144.4 3.3 16.8 18.0 7 37 A L E +A 300 0A 77 -2,-0.4 293,-0.2 293,-0.2 3,-0.1 -0.438 43.2 163.9 -67.6 126.3 2.2 18.4 21.3 8 38 A K E + 0 0 74 291,-3.2 2,-0.3 1,-0.4 292,-0.2 0.763 59.7 8.6-108.3 -42.7 -1.5 19.2 21.4 9 39 A F E -A 299 0A 41 290,-1.5 290,-2.5 2,-0.0 2,-0.5 -0.992 47.8-151.4-144.4 148.9 -2.3 19.8 25.0 10 40 A T E -A 298 0A 69 -2,-0.3 2,-0.7 288,-0.2 288,-0.2 -0.993 20.3-154.3-118.9 122.4 -0.8 20.4 28.4 11 41 A L E -A 297 0A 7 286,-3.8 286,-1.7 -2,-0.5 2,-0.3 -0.851 16.1-179.5-104.1 106.2 -3.0 19.3 31.3 12 42 A A + 0 0 73 -2,-0.7 284,-0.1 284,-0.2 37,-0.1 -0.798 38.3 92.9-105.9 149.4 -2.4 21.0 34.6 13 43 A G + 0 0 41 1,-0.5 -1,-0.1 282,-0.4 283,-0.1 0.045 48.9 108.2 162.2 -36.1 -4.1 20.5 37.9 14 44 A H - 0 0 10 281,-0.4 -1,-0.5 -3,-0.2 4,-0.1 -0.354 52.6-152.6 -66.0 148.4 -2.3 18.0 40.1 15 45 A T S S+ 0 0 92 2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.419 75.6 30.3-108.5 0.3 -0.5 19.5 43.0 16 46 A K S S- 0 0 114 279,-0.1 20,-0.2 1,-0.1 -2,-0.0 -0.840 111.4 -47.6-138.0 179.4 2.3 16.9 43.4 17 47 A A - 0 0 3 -2,-0.3 18,-2.3 17,-0.1 19,-0.4 -0.147 57.4-121.8 -46.4 139.7 4.1 14.6 41.0 18 48 A V E -D 34 0B 0 272,-2.0 16,-0.3 16,-0.2 257,-0.2 -0.637 27.4-174.7 -82.7 144.8 1.9 12.7 38.6 19 49 A S E + 0 0 0 14,-2.8 2,-0.3 1,-0.3 15,-0.2 0.727 57.4 6.3-110.7 -33.7 2.3 8.9 38.9 20 50 A S E -D 33 0B 0 13,-1.2 13,-2.3 256,-0.1 2,-0.4 -0.991 48.3-167.0-156.6 140.7 0.2 7.2 36.2 21 51 A V E +D 32 0B 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.998 13.8 175.3-129.4 141.1 -2.0 8.0 33.2 22 52 A K E -D 31 0B 36 9,-2.4 9,-2.7 -2,-0.4 2,-0.3 -0.992 24.0-132.9-144.7 132.9 -4.3 5.6 31.4 23 53 A F E -D 30 0B 20 -2,-0.3 7,-0.2 7,-0.2 42,-0.2 -0.607 32.4-109.4 -80.8 145.3 -6.8 6.0 28.5 24 54 A S > - 0 0 0 5,-2.8 3,-2.1 -2,-0.3 43,-0.1 -0.415 27.9-116.4 -66.9 147.5 -10.3 4.6 28.9 25 55 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.798 116.7 55.7 -55.6 -29.5 -10.9 1.5 26.7 26 56 A N T 3 S- 0 0 53 1,-0.0 -2,-0.1 255,-0.0 41,-0.0 0.437 110.6-124.5 -84.1 -1.3 -13.6 3.5 24.8 27 57 A G S < S+ 0 0 0 -3,-2.1 255,-0.1 2,-0.2 17,-0.1 0.363 82.4 107.1 81.5 -1.9 -11.1 6.2 24.0 28 58 A E S S+ 0 0 17 16,-0.1 16,-2.3 15,-0.1 17,-0.4 0.785 74.7 36.3 -80.2 -31.5 -13.2 9.1 25.5 29 59 A W E - E 0 43B 29 14,-0.2 -5,-2.8 15,-0.1 2,-0.4 -0.851 53.9-150.8-128.9 155.4 -11.2 9.7 28.7 30 60 A L E -DE 23 42B 0 12,-2.6 12,-2.5 -2,-0.3 2,-0.4 -0.994 18.3-159.6-116.9 134.7 -7.8 9.9 30.3 31 61 A A E -DE 22 41B 0 -9,-2.7 -9,-2.4 -2,-0.4 2,-0.3 -0.927 8.6-170.2-107.6 142.2 -7.4 9.2 34.0 32 62 A S E -DE 21 40B 0 8,-2.6 8,-2.1 -2,-0.4 2,-0.3 -0.952 6.1-160.0-127.6 149.2 -4.4 10.3 36.0 33 63 A S E -DE 20 39B 0 -13,-2.3 -14,-2.8 -2,-0.3 -13,-1.2 -0.883 13.7-173.5-123.0 160.8 -3.2 9.6 39.5 34 64 A S E > -D 18 0B 0 4,-1.0 26,-2.1 -2,-0.3 3,-1.5 -0.979 44.8-109.9-150.4 158.8 -0.8 11.5 41.7 35 65 A A T 3 S+ 0 0 22 -18,-2.3 24,-0.2 -2,-0.3 -17,-0.1 0.619 109.2 79.9 -59.5 -14.3 1.1 11.7 44.8 36 66 A D T 3 S- 0 0 17 -19,-0.4 -1,-0.3 -20,-0.2 3,-0.1 0.342 113.0-113.2 -77.2 5.6 -1.4 14.4 45.7 37 67 A K S < S+ 0 0 91 -3,-1.5 19,-0.5 1,-0.2 18,-0.5 0.499 79.1 116.9 78.7 7.6 -3.9 11.6 46.6 38 68 A L - 0 0 40 -4,-0.1 -4,-1.0 16,-0.1 2,-0.4 -0.775 53.9-152.7-114.0 150.6 -6.2 12.5 43.7 39 69 A I E -EF 33 53B 0 14,-2.2 14,-3.3 -2,-0.3 2,-0.4 -0.960 20.5-165.8-108.7 135.0 -7.5 10.9 40.5 40 70 A K E -EF 32 52B 20 -8,-2.1 -8,-2.6 -2,-0.4 2,-0.4 -0.962 8.2-150.1-121.7 145.3 -8.4 13.3 37.7 41 71 A I E +EF 31 51B 2 10,-2.6 9,-3.1 -2,-0.4 10,-1.2 -0.941 18.0 179.9-113.7 138.3 -10.4 12.6 34.6 42 72 A W E -EF 30 49B 5 -12,-2.5 -12,-2.6 -2,-0.4 2,-0.3 -0.956 35.8-100.1-136.5 147.6 -9.7 14.5 31.3 43 73 A G E > -E 29 0B 7 5,-2.5 4,-1.4 -2,-0.3 -14,-0.2 -0.563 27.7-144.6 -67.8 129.5 -11.2 14.5 27.8 44 74 A A T 4 S+ 0 0 3 -16,-2.3 -15,-0.1 -2,-0.3 -1,-0.1 0.754 93.7 36.2 -66.8 -27.3 -8.9 12.5 25.5 45 75 A Y T 4 S+ 0 0 21 -17,-0.4 -1,-0.2 3,-0.1 -16,-0.1 0.699 129.8 26.0-104.8 -26.7 -9.6 14.7 22.5 46 76 A D T 4 S- 0 0 44 2,-0.1 -2,-0.2 328,-0.1 3,-0.1 0.378 93.4-130.3-114.6 -1.0 -9.9 18.2 23.8 47 77 A G < + 0 0 11 -4,-1.4 2,-0.3 1,-0.2 -3,-0.1 0.604 49.7 161.2 63.0 15.1 -7.8 17.8 27.0 48 78 A K - 0 0 72 1,-0.1 -5,-2.5 -6,-0.1 -1,-0.2 -0.477 44.6-115.5 -75.2 127.4 -10.6 19.3 29.0 49 79 A F E +F 42 0B 93 -2,-0.3 -7,-0.2 -7,-0.2 -1,-0.1 -0.406 36.0 176.1 -59.2 130.6 -10.6 18.7 32.7 50 80 A E E - 0 0 78 -9,-3.1 2,-0.3 1,-0.3 -8,-0.2 0.858 49.6 -33.3-103.2 -57.3 -13.7 16.7 33.7 51 81 A K E -F 41 0B 54 -10,-1.2 -10,-2.6 2,-0.0 2,-0.4 -0.993 41.8-120.9-164.7 161.5 -13.5 15.9 37.4 52 82 A T E -F 40 0B 54 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.916 20.3-156.5-107.8 137.4 -11.5 15.0 40.5 53 83 A I E +F 39 0B 2 -14,-3.3 -14,-2.2 -2,-0.4 2,-0.3 -0.967 21.0 178.8-117.5 120.7 -12.0 11.8 42.4 54 84 A S + 0 0 79 -2,-0.5 37,-0.1 35,-0.3 -16,-0.1 -0.835 33.7 97.7-125.9 156.7 -10.9 11.9 46.0 55 85 A G + 0 0 47 -18,-0.5 -1,-0.1 1,-0.5 -17,-0.1 0.101 46.5 115.1 157.2 -30.6 -10.9 9.6 49.0 56 86 A H - 0 0 10 -19,-0.5 -1,-0.5 1,-0.1 4,-0.1 -0.355 56.5-142.9 -62.3 147.7 -7.5 8.0 49.4 57 87 A K S S+ 0 0 164 2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.614 79.9 19.4 -88.7 -16.6 -5.6 9.0 52.6 58 88 A L S S- 0 0 85 1,-0.2 20,-0.2 -21,-0.1 -3,-0.1 -0.844 103.9 -48.7-142.0 179.2 -2.2 9.0 50.9 59 89 A G - 0 0 8 -2,-0.3 18,-2.9 -24,-0.2 2,-0.4 0.021 47.5-131.1 -54.7 156.4 -0.6 9.2 47.5 60 90 A I E -G 76 0C 2 -26,-2.1 16,-0.3 16,-0.2 -23,-0.1 -0.929 18.3-176.0-115.1 129.8 -1.7 7.0 44.5 61 91 A S E + 0 0 0 14,-2.6 2,-0.3 -2,-0.4 15,-0.1 0.612 67.6 11.4 -98.4 -17.0 0.8 5.1 42.4 62 92 A D E -G 75 0C 3 13,-1.1 13,-2.3 40,-0.1 2,-0.3 -0.992 51.8-167.3-160.4 154.7 -1.4 3.6 39.7 63 93 A V E -G 74 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.969 10.9-171.9-141.8 151.3 -4.9 3.7 38.3 64 94 A A E -G 73 0C 1 9,-2.2 9,-2.5 -2,-0.3 2,-0.3 -0.995 14.9-130.4-149.2 149.5 -6.7 1.3 35.9 65 95 A W E -G 72 0C 22 -2,-0.3 42,-0.4 7,-0.2 7,-0.2 -0.715 17.0-125.1-100.5 146.4 -10.0 1.1 33.9 66 96 A S > - 0 0 1 5,-2.5 3,-1.8 -2,-0.3 44,-0.1 -0.433 36.9-104.3 -75.5 164.2 -12.6 -1.6 33.6 67 97 A S T 3 S+ 0 0 70 41,-0.3 -1,-0.1 1,-0.3 44,-0.1 0.727 120.7 53.2 -67.2 -25.2 -13.5 -2.8 30.0 68 98 A D T 3 S- 0 0 89 -43,-0.1 -1,-0.3 43,-0.1 -44,-0.0 0.337 108.8-123.2 -92.4 8.5 -16.8 -0.9 29.9 69 99 A S S < S+ 0 0 5 -3,-1.8 -2,-0.1 2,-0.1 -45,-0.1 0.654 87.1 106.3 62.4 16.7 -15.0 2.3 30.9 70 100 A N + 0 0 87 16,-0.1 16,-1.8 1,-0.1 17,-0.4 0.642 69.8 47.7-101.1 -21.6 -17.4 2.6 33.9 71 101 A L E - 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