==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, GENE REGULATION 10-JUN-06 2H9L . 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, . 321 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 62.6 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 42.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.7 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 . 4 1.2 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 . 27 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 . 1 0 0 6 13 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 6 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 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 14 A S > 0 0 125 0, 0.0 3,-0.7 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 134.6 16.2 51.8 9.2 2 15 A G G > - 0 0 50 1,-0.2 3,-2.1 2,-0.2 4,-0.3 -0.311 360.0 -9.3 70.9-150.2 16.3 54.7 11.6 3 16 A R G > S+ 0 0 238 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.800 125.5 66.0 -59.1 -32.8 13.2 56.4 13.0 4 17 A E G < S+ 0 0 159 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.536 81.4 81.7 -70.8 -2.4 10.8 54.6 10.7 5 18 A N G < S+ 0 0 114 -3,-2.1 2,-1.5 1,-0.2 -1,-0.2 0.871 77.2 73.1 -61.8 -39.9 11.6 51.3 12.5 6 19 A L < + 0 0 169 -3,-1.3 2,-0.5 -4,-0.3 -1,-0.2 -0.608 67.9 157.8 -85.8 89.9 9.3 52.1 15.3 7 20 A Y - 0 0 167 -2,-1.5 2,-0.4 0, 0.0 -3,-0.0 -0.957 37.5-134.7-124.1 117.1 6.0 51.6 13.5 8 21 A F - 0 0 167 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.599 13.2-167.9 -78.3 127.2 2.8 50.8 15.4 9 22 A Q - 0 0 166 -2,-0.4 -1,-0.1 1,-0.2 2,-0.1 0.721 44.6-105.6 -89.0 -21.0 0.7 48.0 14.0 10 23 A G - 0 0 44 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.331 32.0 -70.2 119.3 160.7 -2.5 48.5 16.0 11 24 A T - 0 0 135 -2,-0.1 2,-0.4 -3,-0.1 -3,-0.0 -0.670 33.8-168.9 -87.1 141.7 -4.5 47.1 18.9 12 25 A Q - 0 0 117 -2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.859 4.6-176.2-132.4 98.5 -6.3 43.7 18.6 13 26 A S S S+ 0 0 116 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 0.935 75.7 53.1 -60.3 -53.4 -8.8 43.1 21.5 14 27 A K S S- 0 0 175 1,-0.0 -1,-0.1 2,-0.0 2,-0.0 -0.774 89.7-133.4 -84.7 115.0 -9.8 39.6 20.4 15 28 A P - 0 0 114 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.403 11.3-143.4 -61.1 144.5 -6.7 37.4 19.8 16 29 A T - 0 0 101 -4,-0.1 -4,-0.0 -2,-0.0 -2,-0.0 -0.971 25.4-117.9-109.8 114.5 -6.8 35.4 16.6 17 30 A P - 0 0 111 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.194 27.8-125.0 -52.7 141.5 -5.2 32.0 17.1 18 31 A V - 0 0 78 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.658 19.0-164.4 -90.6 139.8 -2.1 31.3 15.0 19 32 A K - 0 0 142 -2,-0.3 263,-0.1 239,-0.0 302,-0.0 -0.973 26.8-116.9-118.0 143.8 -1.7 28.3 12.7 20 33 A P - 0 0 9 0, 0.0 252,-0.0 0, 0.0 299,-0.0 -0.304 12.7-151.3 -76.5 166.2 1.8 27.4 11.4 21 34 A N - 0 0 74 300,-0.3 297,-0.1 261,-0.1 261,-0.1 -0.238 19.4-177.9-132.5 46.4 2.7 27.6 7.7 22 35 A Y - 0 0 10 297,-0.1 2,-0.4 295,-0.1 297,-0.2 -0.204 6.1-173.2 -45.0 126.9 5.4 25.0 7.4 23 36 A A E -A 318 0A 41 295,-1.9 295,-2.4 261,-0.1 2,-0.1 -0.980 30.9-101.0-129.6 142.7 6.7 24.9 3.8 24 37 A L E +A 317 0A 76 -2,-0.4 293,-0.2 293,-0.2 3,-0.1 -0.406 42.4 165.9 -67.0 129.5 9.2 22.4 2.3 25 38 A K E + 0 0 116 291,-3.2 2,-0.3 1,-0.4 292,-0.2 0.765 61.2 6.7-110.2 -42.9 12.7 23.9 2.0 26 39 A F E -A 316 0A 83 290,-1.5 290,-2.5 2,-0.0 2,-0.5 -0.992 49.7-150.1-144.5 145.8 14.9 20.9 1.3 27 40 A T E -A 315 0A 66 -2,-0.3 2,-0.7 288,-0.2 288,-0.2 -0.993 20.0-152.6-114.4 127.5 14.8 17.2 0.5 28 41 A L E +A 314 0A 5 286,-3.6 286,-1.9 -2,-0.5 2,-0.3 -0.878 19.8 176.5-106.0 106.2 17.8 15.3 1.8 29 42 A A + 0 0 69 -2,-0.7 284,-0.1 284,-0.2 3,-0.1 -0.826 36.8 93.5-111.2 153.1 18.5 12.2 -0.2 30 43 A G + 0 0 39 1,-0.5 -1,-0.1 282,-0.4 2,-0.1 0.070 50.8 109.5 156.5 -31.1 21.4 9.7 0.1 31 44 A H - 0 0 10 281,-0.5 -1,-0.5 -3,-0.2 4,-0.1 -0.452 52.9-154.2 -65.2 144.7 20.2 6.9 2.3 32 45 A T S S+ 0 0 90 2,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.364 73.5 29.0-107.9 -0.3 19.7 3.6 0.4 33 46 A K S S- 0 0 102 279,-0.1 20,-0.2 1,-0.1 -2,-0.0 -0.849 110.8 -42.9-139.2-178.5 17.2 2.0 2.7 34 47 A A - 0 0 16 -2,-0.3 18,-2.6 17,-0.1 19,-0.4 -0.113 57.0-124.4 -43.6 136.5 14.4 3.2 5.1 35 48 A V E -E 51 0B 0 272,-2.2 16,-0.3 16,-0.2 257,-0.2 -0.667 24.9-171.5 -81.0 145.8 15.4 6.1 7.3 36 49 A S E - 0 0 22 14,-3.2 2,-0.3 1,-0.3 15,-0.2 0.813 57.4 -3.0-104.0 -45.9 14.9 5.3 11.0 37 50 A S E -E 50 0B 0 13,-1.1 13,-2.0 40,-0.1 2,-0.4 -0.988 48.5-164.0-157.6 136.3 15.5 8.5 13.0 38 51 A V E +E 49 0B 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.972 14.2 176.9-122.0 142.5 16.4 12.1 12.6 39 52 A K E -E 48 0B 34 9,-2.3 9,-2.8 -2,-0.4 2,-0.3 -0.992 24.5-130.1-143.5 138.6 17.5 14.5 15.4 40 53 A F E -E 47 0B 20 -2,-0.3 7,-0.3 7,-0.2 42,-0.2 -0.640 33.0-109.8 -82.6 142.3 18.8 18.1 15.5 41 54 A S > - 0 0 0 5,-3.0 3,-2.3 -2,-0.3 43,-0.1 -0.395 27.4-117.6 -64.6 144.6 22.0 18.9 17.3 42 55 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.837 115.9 57.7 -51.4 -34.0 21.3 20.9 20.6 43 56 A N T 3 S- 0 0 83 1,-0.1 -2,-0.1 255,-0.0 41,-0.0 0.432 110.5-124.8 -80.1 2.1 23.4 23.8 19.1 44 57 A G S < S+ 0 0 0 -3,-2.3 -1,-0.1 2,-0.2 17,-0.1 0.346 82.9 106.0 77.0 -3.2 21.0 23.9 16.1 45 58 A E S S+ 0 0 93 16,-0.1 16,-2.5 15,-0.1 17,-0.4 0.817 74.7 36.6 -78.8 -30.9 23.7 23.5 13.5 46 59 A W E - F 0 60B 82 14,-0.2 -5,-3.0 15,-0.2 2,-0.4 -0.839 53.0-150.3-131.0 156.6 23.1 20.0 12.4 47 60 A L E -EF 40 59B 0 12,-2.4 12,-2.5 -2,-0.3 2,-0.4 -0.990 18.8-158.5-117.6 131.2 20.7 17.2 11.6 48 61 A A E -EF 39 58B 0 -9,-2.8 -9,-2.3 -2,-0.4 2,-0.4 -0.923 8.8-169.3-106.6 137.9 21.7 13.6 12.2 49 62 A S E -EF 38 57B 0 8,-2.5 8,-2.0 -2,-0.4 2,-0.3 -0.952 4.6-162.2-124.2 147.8 19.9 10.8 10.4 50 63 A S E -EF 37 56B 0 -13,-2.0 -14,-3.2 -2,-0.4 -13,-1.1 -0.931 14.3-171.3-126.9 154.7 20.2 7.0 10.9 51 64 A S E > -E 35 0B 0 4,-1.3 26,-2.0 -2,-0.3 3,-1.5 -0.955 44.0-112.6-146.6 156.7 19.0 4.3 8.5 52 65 A A T 3 S+ 0 0 34 -18,-2.6 24,-0.1 -2,-0.3 -17,-0.1 0.642 109.3 77.7 -56.1 -17.6 18.4 0.6 7.9 53 66 A D T 3 S- 0 0 15 -19,-0.4 -1,-0.3 -20,-0.2 3,-0.1 0.334 114.4-112.5 -78.3 7.8 21.4 1.1 5.4 54 67 A K S < S+ 0 0 91 -3,-1.5 19,-0.5 1,-0.2 18,-0.5 0.468 79.9 115.0 77.4 7.1 23.7 0.9 8.5 55 68 A L - 0 0 43 16,-0.1 -4,-1.3 22,-0.1 2,-0.4 -0.743 53.6-153.0-114.1 155.5 24.8 4.5 8.1 56 69 A I E -FG 50 70B 0 14,-2.4 14,-3.6 -2,-0.3 2,-0.4 -0.967 18.0-165.1-115.0 138.1 24.5 7.8 9.9 57 70 A K E -FG 49 69B 21 -8,-2.0 -8,-2.5 -2,-0.4 2,-0.4 -0.946 8.8-148.5-123.2 146.7 24.5 11.0 7.8 58 71 A I E -FG 48 68B 2 10,-2.5 9,-3.0 -2,-0.4 10,-1.3 -0.951 20.3-179.7-115.2 135.6 25.1 14.6 9.1 59 72 A W E -FG 47 66B 5 -12,-2.5 -12,-2.4 -2,-0.4 2,-0.3 -0.959 36.5 -97.3-134.0 149.6 23.4 17.5 7.3 60 73 A G E > -F 46 0B 6 5,-2.6 4,-1.6 -2,-0.3 -14,-0.2 -0.508 29.0-146.3 -66.3 127.4 23.3 21.3 7.7 61 74 A A T 4 S+ 0 0 2 -16,-2.5 -15,-0.2 -2,-0.3 -1,-0.1 0.790 94.7 35.0 -66.2 -27.8 20.1 22.2 9.7 62 75 A Y T 4 S+ 0 0 95 -17,-0.4 -1,-0.2 1,-0.1 -16,-0.1 0.707 130.9 27.0-101.6 -27.6 19.5 25.5 7.8 63 76 A D T 4 S- 0 0 84 2,-0.1 -2,-0.2 -37,-0.0 -1,-0.1 0.445 92.6-129.3-115.7 -6.3 20.7 24.7 4.2 64 77 A G < + 0 0 10 -4,-1.6 2,-0.2 1,-0.2 -3,-0.1 0.595 50.1 162.6 65.4 14.5 20.1 20.9 4.1 65 78 A K - 0 0 126 -6,-0.1 -5,-2.6 1,-0.1 -1,-0.2 -0.437 43.5-117.8 -74.4 127.2 23.6 20.4 2.9 66 79 A F E +G 59 0B 90 -7,-0.2 -7,-0.2 -2,-0.2 -1,-0.1 -0.454 37.8 171.3 -59.1 128.5 25.1 16.9 3.1 67 80 A E E - 0 0 87 -9,-3.0 2,-0.3 1,-0.3 -8,-0.2 0.809 51.0 -26.4-105.7 -55.1 28.2 17.1 5.4 68 81 A K E -G 58 0B 48 -10,-1.3 -10,-2.5 2,-0.0 2,-0.4 -0.994 42.6-124.4-159.8 161.8 29.3 13.5 6.1 69 82 A T E -G 57 0B 59 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.951 22.0-158.0-111.3 132.6 28.6 9.8 6.4 70 83 A I E +G 56 0B 3 -14,-3.6 -14,-2.4 -2,-0.4 2,-0.3 -0.956 20.4 176.0-112.7 124.7 29.4 8.0 9.6 71 84 A S + 0 0 78 -2,-0.5 37,-0.2 35,-0.3 -16,-0.1 -0.901 32.6 100.5-134.6 158.0 29.8 4.2 9.3 72 85 A G + 0 0 43 -18,-0.5 -1,-0.1 1,-0.5 -17,-0.1 0.105 47.7 115.1 155.9 -32.4 30.8 1.1 11.4 73 86 A H - 0 0 9 -19,-0.5 -1,-0.5 1,-0.1 4,-0.1 -0.389 55.3-146.2 -63.3 144.9 27.6 -0.7 12.5 74 87 A K S S+ 0 0 153 2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.623 79.0 24.3 -87.0 -17.9 27.3 -4.2 11.0 75 88 A L S S- 0 0 82 1,-0.2 20,-0.2 -21,-0.1 -3,-0.1 -0.800 104.2 -53.1-138.4 177.6 23.5 -4.0 10.7 76 89 A G - 0 0 9 -2,-0.2 18,-2.8 -24,-0.1 2,-0.4 -0.023 48.5-130.8 -56.1 159.4 20.7 -1.4 10.4 77 90 A I E -H 93 0C 2 -26,-2.0 16,-0.2 16,-0.2 -23,-0.1 -0.932 18.7-175.1-121.0 133.3 20.3 1.4 12.9 78 91 A S E + 0 0 23 14,-2.7 2,-0.3 41,-0.5 15,-0.1 0.582 66.6 11.4-101.8 -17.9 17.0 2.3 14.6 79 92 A D E -H 92 0C 5 13,-1.1 13,-2.3 40,-0.2 2,-0.3 -0.992 50.3-169.0-158.9 156.0 17.9 5.4 16.5 80 93 A V E -H 91 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.960 10.3-175.2-143.5 155.0 20.5 8.2 17.0 81 94 A A E -H 90 0C 1 9,-1.9 9,-2.5 -2,-0.3 2,-0.3 -0.987 17.8-127.1-154.0 150.5 20.9 10.9 19.7 82 95 A W E -H 89 0C 20 -2,-0.3 42,-0.4 7,-0.2 7,-0.2 -0.738 20.8-120.4 -98.8 146.7 23.2 13.9 20.4 83 96 A S > - 0 0 1 5,-2.3 3,-1.9 -2,-0.3 44,-0.1 -0.385 38.3-103.1 -72.6 161.7 25.1 14.7 23.5 84 97 A S T 3 S+ 0 0 61 41,-0.4 -1,-0.1 1,-0.3 44,-0.1 0.822 122.0 51.3 -60.7 -31.5 24.3 18.1 25.2 85 98 A D T 3 S- 0 0 92 -43,-0.1 -1,-0.3 43,-0.0 -44,-0.0 0.318 108.9-122.2 -88.4 7.2 27.4 19.8 23.8 86 99 A S S < S+ 0 0 8 -3,-1.9 -2,-0.1 2,-0.1 -45,-0.1 0.549 86.8 105.8 65.0 10.7 26.7 18.6 20.2 87 100 A N S S+ 0 0 92 16,-0.1 16,-2.3 15,-0.1 17,-0.5 0.738 71.9 45.2 -92.6 -26.2 30.1 16.8 20.0 88 101 A L E - 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