==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 08-JAN-10 3ACP . COMPND 2 MOLECULE: WD REPEAT-CONTAINING PROTEIN YGL004C; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.KIM,Y.SAEKI,A.SUZUKI,K.TAKAGI,K.FUKUNAGA,T.YAMANE,K.KATO,K . 417 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18795.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 40.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 43 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 RESIDUES PER ALPHA HELIX . 0 1 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 0 PARALLEL BRIDGES PER LADDER . 0 2 4 3 9 6 2 1 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 . 1 0 6 1 0 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 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 1 A M 0 0 78 0, 0.0 326,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 114.7 78.0 5.7 33.6 2 2 A T + 0 0 77 324,-0.4 2,-0.3 1,-0.2 325,-0.2 0.396 360.0 128.3 -76.0 105.9 79.7 8.3 33.8 3 3 A K E -a 327 0A 100 323,-2.4 325,-1.5 2,-0.0 2,-0.4 -0.879 52.8-122.5-122.1 151.4 79.2 9.4 30.3 4 4 A T E -a 328 0A 90 -2,-0.3 2,-0.8 323,-0.3 325,-0.2 -0.835 8.2-141.1-105.8 132.1 78.1 12.8 29.1 5 5 A I - 0 0 3 323,-2.8 325,-0.5 -2,-0.4 2,-0.4 -0.811 24.6-135.2 -91.2 109.1 75.0 13.5 27.0 6 6 A T - 0 0 32 -2,-0.8 2,-0.4 366,-0.2 28,-0.1 -0.502 18.1-148.1 -72.3 122.8 76.0 16.3 24.5 7 7 A V - 0 0 1 26,-0.4 26,-2.1 -2,-0.4 2,-0.4 -0.776 14.0-172.8 -99.2 131.2 73.3 19.0 24.3 8 8 A A E -E 32 0B 2 -2,-0.4 2,-0.5 24,-0.2 24,-0.2 -0.941 10.5-154.9-116.5 146.1 72.5 20.9 21.1 9 9 A H E -E 31 0B 27 22,-3.0 22,-2.9 -2,-0.4 2,-0.3 -0.990 13.9-154.4-119.3 121.1 70.2 23.9 20.8 10 10 A I E -E 30 0B 13 -2,-0.5 20,-0.2 20,-0.2 2,-0.2 -0.692 34.2 -91.9 -93.6 147.5 68.7 24.5 17.3 11 11 A Q > - 0 0 32 18,-2.2 3,-2.0 -2,-0.3 4,-0.2 -0.438 41.0-131.8 -56.4 125.5 67.6 27.9 16.0 12 12 A Y T 3 S+ 0 0 125 1,-0.3 3,-0.3 -2,-0.2 -1,-0.2 0.746 101.4 42.3 -61.2 -28.8 63.9 27.7 16.9 13 13 A D T >> S+ 0 0 62 1,-0.2 4,-1.1 2,-0.1 3,-0.8 0.150 75.3 119.3-104.3 17.2 62.6 28.8 13.5 14 14 A F H <> + 0 0 0 -3,-2.0 4,-2.5 1,-0.3 -1,-0.2 0.735 68.5 63.2 -56.7 -28.8 65.0 26.7 11.4 15 15 A K H 3> S+ 0 0 43 -3,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.945 101.8 50.7 -63.2 -46.2 62.0 24.8 9.9 16 16 A A H <4 S+ 0 0 54 -3,-0.8 4,-0.3 1,-0.2 -1,-0.2 0.803 109.3 52.2 -58.9 -32.3 60.9 28.1 8.3 17 17 A V H >< S+ 0 0 10 -4,-1.1 3,-0.8 2,-0.2 4,-0.5 0.944 109.8 48.5 -67.6 -47.5 64.4 28.6 7.0 18 18 A L H 3< S+ 0 0 41 -4,-2.5 3,-0.2 1,-0.2 -2,-0.2 0.800 119.0 37.0 -63.0 -35.6 64.4 25.1 5.4 19 19 A E T 3< S+ 0 0 120 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.282 87.9 97.2-105.4 9.9 61.0 25.5 3.6 20 20 A E S < S- 0 0 117 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.1 0.901 70.2-157.4 -56.0 -45.7 61.5 29.2 2.8 21 21 A N + 0 0 105 -4,-0.5 -3,-0.1 -3,-0.2 28,-0.1 0.808 24.9 170.1 63.8 35.2 62.6 28.1 -0.7 22 22 A D - 0 0 74 -5,-0.3 27,-1.3 2,-0.1 28,-0.6 -0.302 42.3-126.9 -68.8 157.5 64.5 31.4 -1.4 23 23 A E S S+ 0 0 137 25,-0.2 25,-0.2 26,-0.1 2,-0.1 0.854 90.1 67.0 -71.7 -37.4 66.8 31.7 -4.4 24 24 A N S S- 0 0 121 1,-0.1 -2,-0.1 24,-0.1 25,-0.1 -0.413 97.7 -89.9 -87.1 159.1 69.7 32.8 -2.2 25 25 A D - 0 0 98 -2,-0.1 2,-0.2 23,-0.1 22,-0.2 -0.427 45.8-174.4 -62.9 137.0 71.7 30.8 0.3 26 26 A D E - F 0 46B 70 20,-2.6 20,-2.7 -2,-0.1 2,-0.3 -0.739 5.5-152.5-126.1-178.2 70.4 31.0 3.9 27 27 A E E - F 0 45B 90 18,-0.3 2,-0.3 -2,-0.2 18,-0.2 -0.997 11.1-170.2-157.9 141.8 71.6 29.7 7.2 28 28 A F E - F 0 44B 0 16,-2.5 16,-3.3 -2,-0.3 2,-0.3 -0.950 23.4-125.3-131.8 160.2 70.5 28.5 10.6 29 29 A Y E - F 0 43B 65 -2,-0.3 -18,-2.2 14,-0.2 2,-0.4 -0.735 12.7-166.2-105.8 153.1 72.6 27.8 13.7 30 30 A I E -EF 10 42B 0 12,-2.3 12,-2.6 -2,-0.3 2,-0.6 -0.961 16.9-154.5-128.3 115.4 72.9 24.8 16.0 31 31 A N E -EF 9 41B 35 -22,-2.9 -22,-3.0 -2,-0.4 2,-0.5 -0.837 5.3-163.1 -90.3 124.5 74.7 25.6 19.3 32 32 A V E -EF 8 40B 1 8,-2.4 8,-2.4 -2,-0.6 2,-0.4 -0.929 16.2-135.6-107.0 120.9 76.5 22.7 20.9 33 33 A D E - F 0 39B 28 -26,-2.1 -26,-0.4 -2,-0.5 2,-0.3 -0.661 21.7-178.8 -83.6 136.1 77.4 23.3 24.5 34 34 A K S S- 0 0 141 4,-1.2 3,-0.1 -2,-0.4 5,-0.1 -0.700 78.0 -11.9-131.9 77.8 80.8 22.2 25.6 35 35 A N S S- 0 0 122 1,-0.3 2,-0.5 -2,-0.3 4,-0.1 0.988 102.0-123.3 46.3 62.8 81.0 23.0 29.3 36 36 A L S S+ 0 0 35 1,-0.9 -1,-0.3 2,-0.3 297,-0.1 -0.404 104.8 80.9 63.3 51.4 78.7 24.4 29.0 37 37 A N S S+ 0 0 144 -2,-0.5 -1,-0.9 -3,-0.1 2,-0.3 -0.306 102.1 39.4 -99.2 94.2 79.1 27.0 29.8 38 38 A E S S- 0 0 151 2,-0.0 -4,-1.2 -6,-0.0 -2,-0.3 -0.854 71.8-154.6-157.5-168.8 80.8 27.7 26.5 39 39 A I E -F 33 0B 83 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -1.000 22.5-126.9-165.8 160.6 79.8 26.6 23.0 40 40 A K E -F 32 0B 46 -8,-2.4 -8,-2.4 -2,-0.3 2,-0.7 -0.978 27.5-146.7-111.3 130.6 80.5 25.7 19.4 41 41 A E E -F 31 0B 106 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.892 12.2-165.1-101.3 114.4 78.3 27.4 16.9 42 42 A H E -F 30 0B 22 -12,-2.6 -12,-2.3 -2,-0.7 2,-0.6 -0.867 7.5-150.6 -94.9 132.5 77.6 25.3 13.9 43 43 A K E -F 29 0B 107 -2,-0.4 2,-0.7 -14,-0.2 -14,-0.2 -0.927 5.4-160.8-105.6 121.9 76.2 27.1 10.9 44 44 A I E -F 28 0B 0 -16,-3.3 -16,-2.5 -2,-0.6 2,-0.5 -0.930 13.1-146.9-103.1 116.3 74.0 25.0 8.7 45 45 A V E -FG 27 54B 45 9,-2.2 9,-2.2 -2,-0.7 2,-0.8 -0.740 2.2-151.0 -86.1 130.7 73.6 26.5 5.3 46 46 A V E -FG 26 53B 16 -20,-2.7 -20,-2.6 -2,-0.5 7,-0.2 -0.894 22.2-138.7-101.3 102.8 70.4 26.1 3.5 47 47 A L - 0 0 39 5,-1.5 5,-0.5 -2,-0.8 3,-0.4 -0.269 16.5-117.1 -62.7 139.3 71.3 26.2 -0.2 48 48 A G S > S+ 0 0 2 1,-0.2 3,-1.2 -25,-0.2 -25,-0.2 -0.257 96.4 51.9 -69.6 165.3 69.0 28.1 -2.6 49 49 A N T 3 S- 0 0 100 -27,-1.3 -1,-0.2 1,-0.3 -26,-0.1 0.599 124.6 -88.8 85.3 9.3 67.1 26.4 -5.4 50 50 A S T 3 S+ 0 0 73 -28,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.742 87.6 148.3 48.3 29.4 66.0 24.1 -2.6 51 51 A R < - 0 0 155 -3,-1.2 2,-0.3 1,-0.2 -3,-0.1 0.261 56.9-105.6 -79.9 15.5 69.1 22.1 -3.5 52 52 A G - 0 0 32 -5,-0.5 -5,-1.5 -34,-0.1 2,-0.4 -0.726 42.3 -53.0 112.6-149.2 69.6 21.0 0.1 53 53 A V E -G 46 0B 50 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.991 22.5-150.3-140.9 146.6 71.9 21.7 3.0 54 54 A D E +G 45 0B 70 -9,-2.2 -9,-2.2 -2,-0.4 3,-0.1 -0.947 15.4 173.2-118.4 112.2 75.6 22.0 3.9 55 55 A A - 0 0 7 -2,-0.5 5,-0.2 1,-0.3 -12,-0.1 0.453 57.4 -93.3 -94.7 -3.0 76.4 21.1 7.5 56 56 A G > - 0 0 31 3,-0.2 3,-1.9 -11,-0.1 -1,-0.3 -0.230 63.1 -42.5 101.1 161.4 80.2 21.2 6.9 57 57 A K T 3 S+ 0 0 185 1,-0.3 3,-0.1 -2,-0.1 -3,-0.0 -0.408 130.5 12.3 -68.6 126.8 82.6 18.4 6.1 58 58 A G T 3 S+ 0 0 72 1,-0.4 17,-0.3 -2,-0.2 2,-0.3 0.300 110.8 102.4 90.9 -7.9 82.0 15.3 8.1 59 59 A N < - 0 0 26 -3,-1.9 -1,-0.4 14,-0.1 -4,-0.3 -0.735 49.9-166.6-106.6 153.6 78.6 16.6 9.2 60 60 A T E -H 72 0C 56 12,-1.7 12,-2.2 -2,-0.3 2,-0.3 -0.940 8.2-175.3-127.7 156.7 75.1 15.8 8.1 61 61 A F E +H 71 0C 13 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.912 23.4 157.8-144.0 131.3 71.7 17.5 8.7 62 62 A E E -H 70 0C 87 8,-2.5 8,-2.9 -2,-0.3 2,-0.5 -1.000 44.2-111.2-155.6 151.4 68.5 15.9 7.3 63 63 A K E +H 69 0C 122 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.726 32.0 168.1 -80.1 124.5 64.8 15.5 7.6 64 64 A V E + 0 0 50 4,-2.3 2,-0.3 -2,-0.5 5,-0.2 0.404 67.4 5.7-114.0 -4.8 63.8 12.1 8.9 65 65 A G E > S-H 68 0C 10 3,-1.6 3,-1.7 352,-0.1 -1,-0.3 -0.973 84.8 -87.6-170.3 161.7 60.2 12.9 9.6 66 66 A S T 3 S+ 0 0 83 -2,-0.3 -1,-0.1 1,-0.3 3,-0.0 0.811 130.1 11.7 -41.2 -43.1 57.4 15.5 9.2 67 67 A H T 3 S+ 0 0 45 -3,-0.0 15,-2.2 346,-0.0 2,-0.4 -0.012 116.1 88.2-128.5 28.1 58.5 17.0 12.6 68 68 A L E < -HI 65 81C 37 -3,-1.7 -4,-2.3 13,-0.2 -3,-1.6 -0.990 47.2-179.5-140.6 124.2 61.8 15.3 13.2 69 69 A Y E -HI 63 80C 3 11,-2.1 11,-2.7 -2,-0.4 2,-0.4 -0.905 12.5-149.6-124.6 149.4 65.4 16.2 12.0 70 70 A K E -HI 62 79C 78 -8,-2.9 -8,-2.5 -2,-0.3 2,-0.4 -0.974 12.3-176.4-125.0 129.4 68.7 14.6 12.5 71 71 A A E -HI 61 78C 0 7,-2.7 7,-2.7 -2,-0.4 2,-0.4 -0.966 13.8-166.6-121.8 143.7 72.2 16.2 12.7 72 72 A R E +HI 60 77C 98 -12,-2.2 -12,-1.7 -2,-0.4 2,-0.4 -0.981 20.3 173.6-122.0 114.4 75.6 14.7 13.0 73 73 A L E > - 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