==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/TRANSCRIPTION INHIBITOR 01-DEC-10 3PSL . COMPND 2 MOLECULE: WD REPEAT-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.AVDIC,P.ZHANG,S.LANOUETTE,A.VORONOVA,I.SKERJANC,J.-F.COUTU . 604 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 393 65.1 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 44.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.7 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 . 48 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 4.0 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 2 8 29 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 32 A K 0 0 111 0, 0.0 2,-0.1 0, 0.0 259,-0.1 0.000 360.0 360.0 360.0 147.8 -13.3 39.3 0.9 2 33 A P - 0 0 9 0, 0.0 248,-0.0 0, 0.0 295,-0.0 -0.313 360.0-143.9 -80.3 174.3 -15.2 36.1 0.0 3 34 A N - 0 0 74 -2,-0.1 293,-0.1 2,-0.1 295,-0.1 -0.337 23.0-178.8-135.3 52.6 -19.0 36.1 -0.4 4 35 A Y - 0 0 10 293,-0.1 2,-0.4 291,-0.1 293,-0.2 -0.346 3.9-172.8 -54.0 135.7 -20.1 32.8 1.0 5 36 A A E -A 296 0A 42 291,-1.8 291,-2.6 257,-0.1 2,-0.1 -0.963 32.7 -99.3-133.4 141.9 -23.9 32.3 0.7 6 37 A L E +A 295 0A 75 -2,-0.4 289,-0.3 289,-0.2 3,-0.1 -0.405 42.5 169.0 -64.9 132.2 -25.9 29.4 2.1 7 38 A K E - 0 0 114 287,-3.3 2,-0.3 1,-0.4 288,-0.2 0.774 59.4 -0.4-109.1 -49.2 -26.7 26.8 -0.6 8 39 A F E -A 294 0A 83 286,-1.5 286,-2.7 2,-0.0 2,-0.4 -0.990 49.0-146.3-144.1 147.9 -28.1 23.8 1.3 9 40 A T E -A 293 0A 67 -2,-0.3 2,-0.7 284,-0.2 284,-0.2 -0.983 19.1-153.3-111.1 131.4 -29.0 22.6 4.8 10 41 A L E -A 292 0A 8 282,-3.7 282,-1.8 -2,-0.4 2,-0.3 -0.890 17.4-179.0-108.7 109.1 -28.4 18.8 5.3 11 42 A A + 0 0 70 -2,-0.7 280,-0.1 280,-0.2 3,-0.1 -0.753 38.9 92.1-106.3 152.4 -30.7 17.4 8.0 12 43 A G + 0 0 39 1,-0.6 2,-0.2 278,-0.4 -1,-0.2 0.108 47.9 105.9 154.3 -34.2 -30.8 13.8 9.1 13 44 A H - 0 0 10 277,-0.5 -1,-0.6 -3,-0.3 4,-0.1 -0.481 55.4-150.8 -67.3 148.1 -28.5 13.2 12.0 14 45 A T S S+ 0 0 99 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.426 74.3 31.5-104.8 -0.3 -30.6 12.8 15.2 15 46 A K S S- 0 0 114 275,-0.1 20,-0.2 1,-0.1 -2,-0.0 -0.853 110.4 -45.5-138.1-179.6 -27.9 14.1 17.7 16 47 A A - 0 0 4 -2,-0.3 18,-2.5 17,-0.1 19,-0.4 -0.122 56.0-125.9 -46.9 138.6 -25.1 16.7 17.6 17 48 A V E -D 33 0B 0 268,-2.0 16,-0.3 16,-0.2 253,-0.2 -0.689 24.6-173.0 -83.0 141.0 -22.9 16.5 14.5 18 49 A S E + 0 0 0 14,-2.9 2,-0.3 1,-0.4 15,-0.2 0.738 58.2 3.4-106.4 -31.1 -19.2 16.1 15.5 19 50 A S E -D 32 0B 0 13,-1.3 13,-2.5 252,-0.1 2,-0.4 -0.982 48.4-165.4-158.6 142.6 -17.2 16.4 12.2 20 51 A V E +D 31 0B 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.982 15.3 175.0-128.0 137.9 -17.6 17.0 8.5 21 52 A K E -D 30 0B 36 9,-2.2 9,-2.9 -2,-0.4 2,-0.3 -0.983 24.7-132.4-144.0 136.4 -14.9 16.3 5.9 22 53 A F E -D 29 0B 19 -2,-0.3 7,-0.3 7,-0.2 42,-0.2 -0.637 32.3-111.0 -83.1 140.6 -14.8 16.5 2.1 23 54 A S > - 0 0 0 5,-2.9 3,-2.4 -2,-0.3 43,-0.1 -0.395 27.9-116.0 -63.2 146.7 -13.4 13.5 0.2 24 55 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.804 117.1 59.0 -55.8 -31.1 -10.1 14.4 -1.6 25 56 A N T 3 S- 0 0 82 1,-0.1 -2,-0.1 251,-0.0 41,-0.0 0.480 109.4-128.0 -76.7 -0.4 -11.8 13.8 -5.0 26 57 A G S < S+ 0 0 0 -3,-2.4 251,-0.1 2,-0.2 252,-0.1 0.446 81.8 105.2 73.9 0.9 -14.2 16.5 -4.0 27 58 A E S S+ 0 0 98 16,-0.1 16,-2.7 15,-0.1 17,-0.4 0.762 74.0 41.4 -85.9 -23.7 -17.3 14.4 -4.8 28 59 A W E - E 0 42B 77 14,-0.3 -5,-2.9 15,-0.2 2,-0.4 -0.872 54.6-152.2-129.4 156.0 -18.5 13.6 -1.2 29 60 A L E -DE 22 41B 0 12,-2.7 12,-2.7 -2,-0.3 2,-0.4 -0.992 17.3-159.1-119.8 129.4 -19.0 15.0 2.2 30 61 A A E -DE 21 40B 0 -9,-2.9 -9,-2.2 -2,-0.4 2,-0.4 -0.921 8.9-170.4-103.7 138.9 -18.8 12.6 5.2 31 62 A S E -DE 20 39B 0 8,-2.7 8,-2.1 -2,-0.4 2,-0.3 -0.951 4.8-163.4-128.4 139.6 -20.4 13.6 8.5 32 63 A S E -DE 19 38B 0 -13,-2.5 -14,-2.9 -2,-0.4 -13,-1.3 -0.944 12.8-173.7-115.3 164.1 -20.1 11.9 11.9 33 64 A S E > -D 17 0B 0 4,-1.2 26,-2.1 -2,-0.3 3,-1.5 -0.938 45.2-108.5-155.2 160.3 -22.3 12.4 14.9 34 65 A A T 3 S+ 0 0 26 -18,-2.5 24,-0.2 -2,-0.3 -17,-0.1 0.592 109.8 79.6 -63.1 -15.4 -23.0 11.6 18.6 35 66 A D T 3 S- 0 0 14 -19,-0.4 -1,-0.3 -20,-0.2 3,-0.1 0.340 112.6-114.3 -74.5 8.7 -25.8 9.4 17.1 36 67 A K S < S+ 0 0 92 -3,-1.5 19,-0.5 1,-0.2 18,-0.5 0.548 79.1 112.8 73.4 8.5 -23.1 6.7 16.3 37 68 A L E - F 0 53B 41 -4,-0.1 -4,-1.2 16,-0.1 2,-0.4 -0.841 55.7-149.9-116.6 157.2 -23.6 7.1 12.6 38 69 A I E -EF 32 52B 0 14,-2.3 14,-3.4 -2,-0.3 2,-0.4 -0.957 19.1-165.1-111.9 136.2 -21.6 8.3 9.6 39 70 A K E -EF 31 51B 24 -8,-2.1 -8,-2.7 -2,-0.4 2,-0.4 -0.936 7.0-150.4-121.4 146.8 -23.6 9.8 6.7 40 71 A I E +EF 30 50B 2 10,-2.3 9,-2.8 -2,-0.4 10,-1.5 -0.973 18.5 178.6-117.6 135.1 -22.3 10.5 3.2 41 72 A W E -EF 29 48B 9 -12,-2.7 -12,-2.7 -2,-0.4 7,-0.2 -0.950 38.4 -92.9-134.4 153.3 -23.7 13.3 1.0 42 73 A G E > -E 28 0B 7 5,-2.5 4,-1.4 -2,-0.3 -14,-0.3 -0.454 32.6-141.9 -65.4 130.6 -23.0 14.7 -2.5 43 74 A A T 4 S+ 0 0 1 -16,-2.7 -15,-0.2 1,-0.2 -1,-0.1 0.762 94.5 32.4 -64.3 -30.9 -20.5 17.5 -2.1 44 75 A Y T 4 S+ 0 0 85 -17,-0.4 -1,-0.2 3,-0.1 -16,-0.1 0.775 131.7 27.5-101.3 -33.6 -22.0 19.8 -4.7 45 76 A D T 4 S- 0 0 104 2,-0.1 -2,-0.2 -37,-0.0 -3,-0.1 0.407 93.5-129.1-111.9 -3.3 -25.8 19.0 -4.5 46 77 A G < + 0 0 11 -4,-1.4 2,-0.2 1,-0.2 -3,-0.1 0.603 47.1 166.1 64.4 17.8 -26.0 17.9 -0.9 47 78 A K - 0 0 67 -6,-0.1 -5,-2.5 1,-0.1 -1,-0.2 -0.424 41.6-116.1 -75.1 126.4 -27.8 14.8 -1.9 48 79 A F E +F 41 0B 93 -2,-0.2 -7,-0.2 -7,-0.2 -1,-0.1 -0.382 38.9 172.0 -60.9 131.1 -28.0 12.1 0.8 49 80 A E E - 0 0 97 -9,-2.8 2,-0.3 1,-0.3 -8,-0.2 0.776 50.5 -33.5-107.5 -59.3 -26.1 9.0 -0.3 50 81 A K E -F 40 0B 51 -10,-1.5 -10,-2.3 2,-0.0 2,-0.4 -0.994 41.5-124.9-162.6 159.2 -25.9 6.5 2.6 51 82 A T E -F 39 0B 61 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.921 20.5-156.1-107.0 144.7 -25.6 5.9 6.3 52 83 A I E +F 38 0B 3 -14,-3.4 -14,-2.3 -2,-0.4 2,-0.3 -0.970 18.1 178.6-121.9 122.1 -22.8 3.8 7.8 53 84 A S E +F 37 0B 82 -2,-0.5 -16,-0.1 35,-0.2 37,-0.1 -0.893 33.6 99.7-126.3 157.5 -23.4 2.1 11.2 54 85 A G + 0 0 42 -18,-0.5 -1,-0.1 1,-0.4 -17,-0.1 0.115 46.6 113.2 156.9 -26.0 -21.5 -0.1 13.5 55 86 A H - 0 0 9 -19,-0.5 -1,-0.4 1,-0.1 4,-0.1 -0.364 58.0-140.7 -69.3 150.5 -19.9 1.9 16.4 56 87 A K S S+ 0 0 171 2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.662 81.2 21.0 -88.0 -14.4 -21.4 1.2 19.8 57 88 A L S S- 0 0 88 1,-0.2 20,-0.2 -21,-0.1 -3,-0.1 -0.798 104.3 -54.6-144.4 176.3 -21.2 4.8 21.0 58 89 A G - 0 0 10 -2,-0.2 18,-2.7 -24,-0.2 2,-0.4 -0.087 48.1-126.3 -61.8 166.3 -21.0 8.3 19.5 59 90 A I E -G 75 0C 3 -26,-2.1 16,-0.2 16,-0.2 -23,-0.1 -0.901 18.0-173.3-116.1 136.4 -18.3 9.3 16.9 60 91 A S E + 0 0 1 14,-2.8 2,-0.3 41,-0.4 15,-0.1 0.589 68.6 6.5-105.6 -12.8 -16.1 12.4 17.4 61 92 A D E -G 74 0C 3 13,-1.1 13,-2.3 40,-0.1 2,-0.3 -0.993 51.6-166.4-162.1 160.9 -14.3 12.5 14.1 62 93 A V E -G 73 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.963 9.8-171.3-146.0 154.1 -14.0 10.9 10.6 63 94 A A E -G 72 0C 1 9,-2.0 9,-2.8 -2,-0.3 2,-0.3 -0.989 15.9-128.7-150.3 151.9 -11.3 11.1 7.9 64 95 A W E -G 71 0C 22 -2,-0.3 42,-0.4 7,-0.2 7,-0.2 -0.720 19.2-121.6-100.7 148.2 -10.9 10.0 4.3 65 96 A S > - 0 0 2 5,-2.3 3,-1.9 -2,-0.3 44,-0.1 -0.420 37.4-103.7 -76.9 164.1 -8.1 8.1 2.6 66 97 A S T 3 S+ 0 0 61 41,-0.4 -1,-0.1 1,-0.3 44,-0.1 0.809 121.5 51.9 -61.3 -32.3 -6.4 9.8 -0.3 67 98 A D T 3 S- 0 0 95 -43,-0.1 -1,-0.3 43,-0.1 -44,-0.0 0.358 107.7-124.5 -84.6 6.8 -8.2 7.7 -2.9 68 99 A S S < S+ 0 0 7 -3,-1.9 -2,-0.1 2,-0.1 -45,-0.1 0.640 85.2 107.4 57.8 18.5 -11.6 8.6 -1.4 69 100 A N S S+ 0 0 74 16,-0.1 16,-2.6 15,-0.1 17,-0.5 0.727 72.2 44.4 -96.0 -23.8 -12.3 4.8 -1.0 70 101 A L E - H 0 84C 29 14,-0.2 -5,-2.3 15,-0.1 2,-0.4 -0.843 58.1-164.3-124.2 155.1 -12.0 4.5 2.7 71 102 A L E -GH 64 83C 0 12,-1.8 12,-3.1 -2,-0.3 2,-0.4 -0.974 7.5-155.6-127.8 146.4 -13.1 6.4 5.8 72 103 A V E -GH 63 82C 0 -9,-2.8 -9,-2.0 -2,-0.4 2,-0.4 -0.978 11.5-162.9-115.8 142.4 -11.8 6.0 9.4 73 104 A S E -GH 62 81C 0 8,-2.2 8,-1.4 -2,-0.4 2,-0.5 -0.949 10.3-146.6-126.9 146.4 -13.9 7.0 12.4 74 105 A A E -GH 61 80C 0 -13,-2.3 -14,-2.8 -2,-0.4 -13,-1.1 -0.952 27.1-172.5-112.1 124.6 -12.9 7.7 16.0 75 106 A S E > -G 59 0C 0 4,-2.1 26,-2.5 -2,-0.5 3,-1.4 -0.798 42.1-123.2-122.6 156.9 -15.5 6.7 18.7 76 107 A D T 3 S+ 0 0 30 -18,-2.7 -17,-0.1 -2,-0.3 -18,-0.1 0.675 104.9 80.3 -60.3 -18.1 -16.3 6.9 22.4 77 108 A D T 3 S- 0 0 24 -19,-0.4 -1,-0.3 -20,-0.2 3,-0.1 0.356 114.5-112.6 -72.5 7.8 -16.4 3.1 22.2 78 109 A K S < S+ 0 0 108 -3,-1.4 18,-0.6 1,-0.2 19,-0.5 0.423 84.5 96.2 74.6 7.2 -12.6 3.2 22.4 79 110 A T E - I 0 95C 14 16,-0.1 -4,-2.1 22,-0.1 2,-0.3 -0.771 61.9-143.0-117.8 160.2 -12.1 2.0 18.9 80 111 A L E -HI 74 94C 0 14,-1.5 14,-3.5 -2,-0.3 2,-0.4 -0.891 19.7-154.5-107.5 151.9 -11.5 3.4 15.4 81 112 A K E -HI 73 93C 30 -8,-1.4 -8,-2.2 -2,-0.3 2,-0.5 -0.984 7.0-146.7-122.9 140.9 -13.2 1.6 12.4 82 113 A I E -HI 72 92C 2 10,-2.6 9,-3.2 -2,-0.4 10,-1.4 -0.931 24.0-164.7-103.8 133.7 -12.0 1.6 8.8 83 114 A W E -HI 71 90C 4 -12,-3.1 -12,-1.8 -2,-0.5 2,-0.7 -0.909 24.9-132.8-122.4 136.0 -14.9 1.6 6.3 84 115 A D E > -H 70 0C 44 5,-2.9 4,-2.5 -2,-0.4 5,-0.3 -0.822 24.4-155.8 -84.1 117.5 -15.1 0.8 2.7 85 116 A V T 4 S+ 0 0 9 -16,-2.6 -1,-0.2 -2,-0.7 -15,-0.1 0.896 85.8 51.7 -70.8 -33.8 -17.3 3.7 1.5 86 117 A S T 4 S+ 0 0 91 -17,-0.5 -1,-0.2 1,-0.2 -16,-0.1 0.899 123.4 28.6 -72.8 -39.4 -18.7 2.2 -1.6 87 118 A S T 4 S- 0 0 79 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.703 96.6-132.4 -88.1 -21.6 -19.9 -1.0 0.2 88 119 A G < + 0 0 24 -4,-2.5 -35,-0.2 1,-0.3 -3,-0.2 0.373 57.5 146.2 76.9 5.6 -20.5 0.5 3.7 89 120 A K - 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