==== 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 2CNX . 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, . 311 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 64.3 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 . 137 44.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.9 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 . 3 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 . 29 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 5 14 2 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 29 A T 0 0 183 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.7 56.7 49.7 7.2 2 30 A P - 0 0 113 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.603 360.0-128.6 -90.1 150.8 53.5 49.3 9.3 3 31 A V + 0 0 91 -2,-0.2 256,-0.0 0, 0.0 0, 0.0 -0.787 25.0 172.0-104.5 138.3 50.0 50.5 8.4 4 32 A K - 0 0 114 -2,-0.4 302,-0.1 302,-0.2 263,-0.1 -0.987 31.0-125.2-140.8 126.8 47.7 52.6 10.5 5 33 A P - 0 0 7 0, 0.0 252,-0.0 0, 0.0 299,-0.0 -0.098 11.2-144.9 -63.0 171.5 44.4 54.0 9.1 6 34 A N - 0 0 75 261,-0.1 297,-0.1 2,-0.1 2,-0.1 -0.370 21.6-177.8-140.5 57.1 43.8 57.7 9.3 7 35 A Y - 0 0 10 297,-0.1 2,-0.4 295,-0.1 297,-0.3 -0.344 5.4-175.9 -59.8 132.4 40.0 58.0 9.8 8 36 A A E -A 303 0A 59 295,-2.3 295,-2.1 261,-0.1 2,-0.1 -0.994 33.1 -95.9-135.9 141.5 38.9 61.6 10.0 9 37 A L E +A 302 0A 82 -2,-0.4 293,-0.3 293,-0.2 3,-0.1 -0.298 40.5 168.0 -56.9 125.1 35.5 63.1 10.7 10 38 A M E + 0 0 51 291,-3.2 2,-0.3 1,-0.4 -1,-0.2 0.770 65.7 2.2-105.2 -42.4 33.5 63.9 7.5 11 39 A F E -A 301 0A 78 290,-1.1 290,-2.7 2,-0.0 2,-0.5 -0.978 50.8-149.4-146.1 156.0 30.1 64.5 9.0 12 40 A T E -A 300 0A 63 -2,-0.3 2,-0.6 288,-0.2 288,-0.2 -0.998 21.3-152.6-124.6 122.3 28.2 64.7 12.3 13 41 A L E -A 299 0A 7 286,-4.0 286,-2.0 -2,-0.5 2,-0.3 -0.882 15.1-177.6-105.1 116.4 24.6 63.7 12.0 14 42 A A + 0 0 72 -2,-0.6 284,-0.1 284,-0.2 3,-0.1 -0.829 38.5 96.7-110.9 149.3 22.2 65.2 14.6 15 43 A G + 0 0 41 1,-0.5 2,-0.2 -2,-0.3 -1,-0.1 0.106 48.5 105.4 165.1 -36.3 18.5 64.6 15.0 16 44 A H - 0 0 10 281,-0.5 -1,-0.5 -3,-0.2 4,-0.1 -0.484 52.1-154.6 -71.0 140.4 17.8 62.0 17.6 17 45 A T S S+ 0 0 105 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.324 76.9 35.6 -98.2 6.2 16.4 63.5 20.9 18 46 A K S S- 0 0 119 279,-0.2 20,-0.2 1,-0.1 -2,-0.0 -0.903 109.7 -54.1-145.9 171.4 17.7 60.6 23.1 19 47 A A - 0 0 5 -2,-0.3 18,-2.6 17,-0.1 19,-0.4 -0.146 55.5-121.0 -51.2 141.0 20.8 58.4 23.1 20 48 A V E -D 36 0B 0 272,-2.1 16,-0.3 16,-0.2 257,-0.2 -0.693 25.7-171.5 -83.5 139.5 21.4 56.5 19.8 21 49 A S E + 0 0 1 14,-2.5 2,-0.3 -2,-0.3 15,-0.2 0.770 58.8 1.2-103.6 -32.7 21.4 52.8 20.3 22 50 A S E -D 35 0B 0 13,-1.4 13,-2.4 40,-0.1 2,-0.4 -0.993 48.1-162.6-160.6 147.2 22.6 51.3 17.0 23 51 A V E +D 34 0B 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.995 13.3 177.8-132.6 139.7 23.9 52.2 13.5 24 52 A K E -D 33 0B 39 9,-2.4 9,-3.2 -2,-0.4 2,-0.3 -0.994 23.9-131.7-144.6 134.9 24.0 49.9 10.5 25 53 A F E -D 32 0B 21 -2,-0.3 7,-0.2 7,-0.2 42,-0.2 -0.634 31.8-113.3 -83.8 141.2 25.1 50.5 6.9 26 54 A S > - 0 0 0 5,-2.9 3,-2.3 -2,-0.3 43,-0.1 -0.468 28.3-117.6 -68.8 146.4 22.8 49.2 4.2 27 55 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.842 116.1 58.8 -55.6 -34.0 24.5 46.3 2.3 28 56 A N T 3 S- 0 0 76 1,-0.1 -2,-0.1 256,-0.0 41,-0.0 0.491 109.4-129.4 -75.5 -0.4 24.3 48.4 -0.9 29 57 A G S < S+ 0 0 0 -3,-2.3 -1,-0.1 2,-0.2 255,-0.1 0.350 82.0 100.9 72.5 -3.5 26.3 51.0 0.9 30 58 A E S S+ 0 0 92 16,-0.1 16,-2.6 15,-0.1 17,-0.4 0.788 76.3 52.9 -85.8 -22.6 24.2 54.1 0.2 31 59 A W E - E 0 45B 58 14,-0.2 -5,-2.9 15,-0.1 2,-0.4 -0.801 54.5-159.8-118.4 155.6 22.4 54.2 3.5 32 60 A L E -DE 25 44B 0 12,-2.2 12,-2.5 -2,-0.3 2,-0.4 -0.999 18.0-158.5-125.2 124.8 23.1 54.4 7.3 33 61 A A E -DE 24 43B 0 -9,-3.2 -9,-2.4 -2,-0.4 2,-0.4 -0.858 8.4-168.4-105.1 141.9 20.2 53.4 9.5 34 62 A S E -DE 23 42B 0 8,-2.3 8,-2.1 -2,-0.4 2,-0.3 -0.986 7.6-162.9-133.5 141.9 20.1 54.5 13.1 35 63 A S E -DE 22 41B 0 -13,-2.4 -14,-2.5 -2,-0.4 -13,-1.4 -0.869 15.3-174.6-118.0 154.0 17.9 53.4 16.1 36 64 A S E > -D 20 0B 0 4,-1.3 26,-2.1 -2,-0.3 3,-1.2 -0.947 44.0-110.6-147.1 166.8 17.5 55.4 19.3 37 65 A A T 3 S+ 0 0 16 -18,-2.6 24,-0.2 -2,-0.3 -17,-0.1 0.605 108.3 80.1 -70.9 -10.9 16.0 55.4 22.8 38 66 A D T 3 S- 0 0 11 -19,-0.4 -1,-0.3 -20,-0.2 3,-0.1 0.288 113.7-112.8 -80.5 11.6 13.7 58.1 21.3 39 67 A K S < S+ 0 0 96 -3,-1.2 18,-0.5 1,-0.2 19,-0.4 0.535 80.4 115.8 70.6 9.5 11.6 55.3 19.7 40 68 A L E - F 0 56B 44 16,-0.1 -4,-1.3 22,-0.1 2,-0.4 -0.759 53.5-154.0-115.0 157.7 12.7 56.4 16.2 41 69 A I E -EF 35 55B 0 14,-1.9 14,-3.3 -2,-0.3 2,-0.4 -0.995 19.8-164.7-123.7 128.1 14.7 55.0 13.3 42 70 A K E -EF 34 54B 19 -8,-2.1 -8,-2.3 -2,-0.4 2,-0.4 -0.911 9.5-144.9-118.8 147.6 16.3 57.5 11.0 43 71 A I E -EF 33 53B 1 10,-2.9 9,-3.0 -2,-0.4 10,-1.3 -0.927 21.1-178.4-112.2 132.3 17.8 57.0 7.6 44 72 A W E -EF 32 51B 8 -12,-2.5 -12,-2.2 -2,-0.4 2,-0.6 -0.913 34.6-104.3-130.9 156.5 20.9 58.9 6.4 45 73 A G E > -E 31 0B 5 5,-2.0 4,-2.4 -2,-0.3 -14,-0.2 -0.698 27.0-149.2 -80.3 119.5 22.9 59.2 3.3 46 74 A A T 4 S+ 0 0 0 -16,-2.6 -1,-0.2 -2,-0.6 -15,-0.1 0.809 93.9 35.1 -58.7 -33.7 26.2 57.3 3.9 47 75 A Y T 4 S+ 0 0 119 -17,-0.4 -1,-0.2 1,-0.1 -16,-0.1 0.702 130.5 29.0 -96.9 -21.8 28.3 59.5 1.7 48 76 A D T 4 S- 0 0 82 2,-0.1 -2,-0.2 -3,-0.0 3,-0.1 0.448 89.6-133.8-116.0 -4.6 26.7 62.9 2.2 49 77 A G < + 0 0 10 -4,-2.4 2,-0.2 1,-0.2 -3,-0.1 0.494 51.4 157.4 64.5 0.5 25.4 62.5 5.8 50 78 A K - 0 0 118 -6,-0.1 -5,-2.0 -5,-0.1 -1,-0.2 -0.391 47.8-116.1 -64.6 123.8 22.2 64.0 4.4 51 79 A F E +F 44 0B 92 -7,-0.2 -7,-0.2 -2,-0.2 -1,-0.1 -0.330 35.1 178.5 -57.9 137.9 19.1 63.2 6.5 52 80 A E E - 0 0 82 -9,-3.0 2,-0.3 1,-0.3 -8,-0.2 0.782 49.6 -39.0-111.5 -49.6 16.7 61.1 4.4 53 81 A K E -F 43 0B 47 -10,-1.3 -10,-2.9 2,-0.0 2,-0.4 -0.982 41.9-118.6-173.4 165.4 13.7 60.2 6.6 54 82 A T E -F 42 0B 55 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.929 20.3-158.2-116.6 140.2 12.4 59.2 10.0 55 83 A I E -F 41 0B 3 -14,-3.3 -14,-1.9 -2,-0.4 2,-0.3 -0.984 17.0-179.8-122.6 122.2 10.5 55.9 10.6 56 84 A S E +F 40 0B 79 -2,-0.5 37,-0.2 35,-0.3 -16,-0.1 -0.846 33.1 104.4-123.8 159.4 8.2 55.6 13.6 57 85 A G + 0 0 40 -18,-0.5 -1,-0.1 1,-0.4 -17,-0.1 0.054 47.1 109.2 165.1 -40.0 5.9 53.1 15.2 58 86 A H - 0 0 11 -19,-0.4 -1,-0.4 1,-0.1 4,-0.1 -0.293 57.2-144.1 -62.7 147.0 7.4 51.5 18.3 59 87 A K S S+ 0 0 161 2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.628 80.8 21.0 -85.9 -16.0 5.9 52.5 21.6 60 88 A L S S- 0 0 87 1,-0.2 20,-0.2 -21,-0.1 -3,-0.1 -0.821 103.7 -47.5-141.0-179.4 9.2 52.5 23.4 61 89 A G - 0 0 9 -2,-0.2 18,-2.8 -24,-0.2 2,-0.4 -0.064 46.9-133.3 -54.2 151.5 13.0 52.7 22.8 62 90 A I E -G 78 0C 2 -26,-2.1 16,-0.3 16,-0.2 -41,-0.1 -0.911 17.2-174.8-109.3 132.2 14.7 50.7 20.1 63 91 A S E + 0 0 0 14,-2.5 2,-0.3 -2,-0.4 15,-0.2 0.646 66.9 8.8 -99.4 -19.1 17.9 48.8 21.0 64 92 A D E -G 77 0C 3 13,-1.1 13,-2.7 40,-0.2 2,-0.3 -0.996 51.5-168.9-162.3 154.2 18.8 47.5 17.5 65 93 A V E -G 76 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.971 9.1-170.4-142.1 154.9 18.1 47.6 13.8 66 94 A A E -G 75 0C 2 9,-2.0 9,-2.5 -2,-0.3 2,-0.2 -0.997 16.4-127.0-151.4 146.5 19.2 45.5 10.9 67 95 A W E -G 74 0C 20 -2,-0.3 42,-0.4 7,-0.2 7,-0.2 -0.610 20.8-121.6 -93.6 152.3 19.0 45.5 7.0 68 96 A S > - 0 0 1 5,-2.3 3,-2.1 -2,-0.2 45,-0.1 -0.492 38.1-102.5 -83.0 160.4 17.7 42.9 4.7 69 97 A S T 3 S+ 0 0 62 41,-0.3 -1,-0.1 1,-0.3 44,-0.1 0.804 122.3 50.8 -54.2 -34.0 20.2 41.7 2.0 70 98 A D T 3 S- 0 0 89 -43,-0.1 -1,-0.3 43,-0.1 -44,-0.0 0.314 109.2-121.4 -90.0 10.3 18.6 43.7 -0.7 71 99 A S S < S+ 0 0 6 -3,-2.1 -2,-0.1 2,-0.1 -45,-0.1 0.604 89.1 105.2 62.1 11.8 18.7 46.9 1.4 72 100 A N S S+ 0 0 91 16,-0.1 16,-2.0 15,-0.1 17,-0.5 0.782 71.1 47.6 -92.0 -30.7 14.9 47.1 1.0 73 101 A L E - 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