==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/TRANSFERASE 23-APR-12 4ESG . COMPND 2 MOLECULE: WD REPEAT-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.DHARMARAJAN,J.-H.LEE,A.PATEL,D.G.SKALNIK,M.S.COSGROVE . 640 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24584.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 408 63.8 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 . 271 42.3 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 9 1.4 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 . 58 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 11 27 4 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 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.8 18.6 -6.4 -21.9 2 32 A K - 0 0 142 239,-0.0 263,-0.1 255,-0.0 302,-0.1 -0.971 360.0-116.4-125.2 148.4 15.6 -7.9 -20.1 3 33 A P - 0 0 10 0, 0.0 252,-0.0 0, 0.0 299,-0.0 -0.304 11.5-149.6 -78.0 168.9 15.8 -9.6 -16.8 4 34 A N - 0 0 73 300,-0.5 297,-0.1 2,-0.1 299,-0.1 -0.313 21.0-179.3-133.0 53.2 15.1 -13.3 -16.3 5 35 A Y - 0 0 9 297,-0.1 2,-0.4 295,-0.1 297,-0.2 -0.306 5.8-173.2 -55.5 128.9 13.8 -13.5 -12.7 6 36 A A E -A 301 0A 58 295,-2.0 295,-2.5 261,-0.1 2,-0.2 -0.979 33.0 -97.9-126.8 143.2 13.0 -17.1 -11.8 7 37 A L E +A 300 0A 80 -2,-0.4 293,-0.2 293,-0.2 3,-0.1 -0.389 45.3 165.5 -62.7 124.3 11.3 -18.4 -8.6 8 38 A K E + 0 0 102 291,-3.1 2,-0.3 1,-0.4 292,-0.2 0.802 59.8 4.1-106.8 -49.1 13.9 -19.6 -6.1 9 39 A F E -A 299 0A 64 290,-1.6 290,-2.9 2,-0.0 2,-0.5 -0.991 48.8-151.7-141.8 147.5 12.2 -20.0 -2.8 10 40 A T E -A 298 0A 65 -2,-0.3 2,-0.7 288,-0.2 288,-0.2 -0.993 20.5-152.2-116.0 124.3 8.7 -19.6 -1.3 11 41 A L E -A 297 0A 7 286,-3.7 286,-2.1 -2,-0.5 2,-0.3 -0.867 16.3-178.2-103.6 113.3 8.9 -18.6 2.4 12 42 A A + 0 0 72 -2,-0.7 284,-0.1 284,-0.2 3,-0.1 -0.845 40.3 91.7-111.4 147.3 5.9 -19.8 4.5 13 43 A G + 0 0 39 1,-0.6 -1,-0.1 282,-0.4 283,-0.1 0.068 49.7 105.1 161.0 -39.2 5.3 -19.1 8.1 14 44 A H - 0 0 8 281,-0.5 -1,-0.6 -3,-0.2 4,-0.1 -0.435 54.4-153.1 -66.3 146.0 3.3 -16.0 8.6 15 45 A T S S+ 0 0 92 2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.386 74.8 30.1-105.9 0.9 -0.3 -16.8 9.6 16 46 A K S S- 0 0 54 279,-0.1 20,-0.2 1,-0.1 619,-0.0 -0.839 110.8 -42.3-138.8-178.1 -1.9 -13.7 8.2 17 47 A A - 0 0 2 -2,-0.3 18,-2.6 17,-0.1 19,-0.4 -0.081 54.4-127.8 -43.9 135.1 -1.2 -11.3 5.3 18 48 A V E -D 34 0B 0 272,-2.2 16,-0.3 16,-0.2 257,-0.2 -0.729 25.8-174.6 -82.6 141.5 2.4 -10.3 4.9 19 49 A S E + 0 0 0 14,-2.7 2,-0.3 1,-0.4 15,-0.2 0.721 57.3 4.7-109.4 -29.9 2.6 -6.5 4.8 20 50 A S E -D 33 0B 0 13,-1.1 13,-2.5 42,-0.1 2,-0.4 -0.975 50.0-165.5-158.2 139.6 6.2 -5.6 4.0 21 51 A V E +D 32 0B 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.985 14.5 174.7-125.8 141.6 9.5 -7.2 3.1 22 52 A K E -D 31 0B 39 9,-2.2 9,-3.1 -2,-0.4 2,-0.3 -0.992 25.3-131.6-143.6 139.3 12.9 -5.5 3.2 23 53 A F E -D 30 0B 20 -2,-0.3 7,-0.2 7,-0.2 42,-0.2 -0.686 32.8-111.2 -86.7 143.3 16.5 -6.7 2.6 24 54 A S > - 0 0 0 5,-2.7 3,-2.1 -2,-0.3 43,-0.1 -0.421 27.2-116.8 -69.0 148.4 19.1 -5.8 5.2 25 55 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.793 115.7 58.7 -59.8 -26.4 21.7 -3.3 3.8 26 56 A N T 3 S- 0 0 81 1,-0.1 -2,-0.1 255,-0.0 41,-0.0 0.534 110.0-125.4 -81.8 -3.3 24.5 -5.9 4.3 27 57 A G S < S+ 0 0 0 -3,-2.1 255,-0.1 2,-0.2 -1,-0.1 0.441 82.7 105.8 84.2 -0.6 22.5 -8.2 2.0 28 58 A E S S+ 0 0 94 16,-0.1 16,-2.4 15,-0.1 17,-0.4 0.786 73.7 38.5 -85.6 -27.3 22.4 -11.1 4.4 29 59 A W E - E 0 43B 79 14,-0.3 -5,-2.7 15,-0.2 2,-0.4 -0.859 54.2-149.5-130.5 154.6 18.8 -11.0 5.6 30 60 A L E -DE 23 42B 0 12,-2.9 12,-2.5 -2,-0.3 2,-0.4 -0.991 19.3-157.9-116.2 132.3 15.2 -10.5 4.5 31 61 A A E -DE 22 41B 0 -9,-3.1 -9,-2.2 -2,-0.4 2,-0.4 -0.915 8.5-170.2-104.7 137.8 12.8 -9.1 7.1 32 62 A S E -DE 21 40B 0 8,-2.8 8,-2.6 -2,-0.4 2,-0.3 -0.981 5.2-161.9-124.3 142.0 9.1 -9.6 6.8 33 63 A S E -DE 20 39B 0 -13,-2.5 -14,-2.7 -2,-0.4 -13,-1.1 -0.828 15.1-171.0-114.0 159.6 6.3 -7.9 8.7 34 64 A S E > -D 18 0B 0 4,-1.3 26,-2.3 -2,-0.3 3,-1.4 -0.974 43.1-113.4-149.2 158.7 2.7 -9.2 8.9 35 65 A A T 3 S+ 0 0 3 -18,-2.6 24,-0.2 -2,-0.3 -17,-0.1 0.574 108.8 78.2 -62.4 -11.8 -0.8 -8.6 10.1 36 66 A D T 3 S- 0 0 12 -19,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.337 115.1-111.7 -82.9 9.4 -0.1 -11.5 12.4 37 67 A K S < S+ 0 0 71 -3,-1.4 19,-0.5 1,-0.2 18,-0.5 0.422 80.6 115.8 78.9 3.3 1.8 -9.0 14.7 38 68 A L - 0 0 43 16,-0.1 -4,-1.3 22,-0.1 2,-0.4 -0.700 54.4-152.5-109.3 153.1 5.2 -10.7 13.9 39 69 A I E -EF 33 53B 0 14,-2.3 14,-3.4 -2,-0.3 2,-0.4 -0.976 20.9-163.6-110.8 132.6 8.4 -9.8 12.2 40 70 A K E -EF 32 52B 22 -8,-2.6 -8,-2.8 -2,-0.4 2,-0.4 -0.951 7.2-150.1-118.1 147.3 10.3 -12.8 10.6 41 71 A I E +EF 31 51B 2 10,-2.7 9,-3.2 -2,-0.4 10,-1.1 -0.933 18.9 177.7-114.9 135.4 13.9 -12.9 9.5 42 72 A W E -EF 30 49B 8 -12,-2.5 -12,-2.9 -2,-0.4 2,-0.2 -0.962 38.2 -95.1-135.3 152.3 15.0 -15.1 6.7 43 73 A G E > -E 29 0B 2 5,-2.5 4,-1.6 -2,-0.3 -14,-0.3 -0.500 29.7-145.2 -66.8 130.3 18.3 -15.8 4.9 44 74 A A T 4 S+ 0 0 2 -16,-2.4 -15,-0.2 -2,-0.2 -1,-0.1 0.796 94.4 35.9 -67.6 -32.4 18.5 -13.6 1.8 45 75 A Y T 4 S+ 0 0 78 -17,-0.4 -1,-0.2 1,-0.1 -16,-0.1 0.741 130.2 27.0 -95.9 -25.2 20.4 -16.2 -0.3 46 76 A D T 4 S- 0 0 78 2,-0.1 -2,-0.2 -37,-0.0 3,-0.1 0.411 92.8-128.5-119.7 -3.9 18.9 -19.5 0.9 47 77 A G < + 0 0 9 -4,-1.6 2,-0.4 1,-0.2 -3,-0.1 0.612 51.4 159.3 68.7 15.0 15.5 -18.4 2.0 48 78 A K - 0 0 132 1,-0.1 -5,-2.5 -6,-0.1 -1,-0.2 -0.532 45.6-115.9 -83.0 127.6 16.0 -20.1 5.4 49 79 A F E +F 42 0B 78 -2,-0.4 -7,-0.3 -7,-0.2 -1,-0.1 -0.332 36.4 174.6 -56.5 132.4 13.9 -19.0 8.3 50 80 A E E - 0 0 67 -9,-3.2 2,-0.3 1,-0.3 -8,-0.2 0.825 49.7 -35.9-106.4 -59.6 16.1 -17.5 11.0 51 81 A K E -F 41 0B 12 -10,-1.1 -10,-2.7 344,-0.1 2,-0.4 -0.991 43.4-118.1-163.4 164.1 13.8 -16.1 13.8 52 82 A T E -F 40 0B 44 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.900 19.6-158.2-109.8 138.1 10.6 -14.4 14.8 53 83 A I E +F 39 0B 2 -14,-3.4 -14,-2.3 -2,-0.4 2,-0.3 -0.978 21.0 174.3-117.5 126.4 10.6 -11.0 16.5 54 84 A S + 0 0 25 -2,-0.5 -16,-0.1 35,-0.2 37,-0.1 -0.876 30.9 104.3-135.8 159.8 7.4 -10.2 18.5 55 85 A G + 0 0 41 -18,-0.5 -1,-0.1 1,-0.4 -17,-0.1 0.093 46.1 115.1 157.8 -33.9 6.0 -7.6 20.8 56 86 A H - 0 0 9 -19,-0.5 -1,-0.4 1,-0.1 4,-0.1 -0.332 56.2-143.2 -62.9 148.3 3.5 -5.4 18.9 57 87 A K S S+ 0 0 171 2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.631 81.4 24.6 -91.6 -16.7 -0.1 -5.7 20.2 58 88 A L S S- 0 0 49 1,-0.2 20,-0.2 -21,-0.1 578,-0.1 -0.845 105.0 -58.6-134.9 176.6 -1.7 -5.4 16.8 59 89 A G - 0 0 0 576,-1.3 18,-2.6 -2,-0.3 2,-0.4 -0.039 49.3-123.6 -58.4 160.0 -0.7 -6.1 13.2 60 90 A I E -G 76 0C 1 -26,-2.3 16,-0.3 16,-0.2 -23,-0.1 -0.852 19.5-173.4-110.1 138.3 2.3 -4.5 11.5 61 91 A S E + 0 0 0 14,-3.0 2,-0.3 41,-0.4 15,-0.2 0.624 69.1 11.3-103.7 -18.2 2.1 -2.5 8.3 62 92 A D E -G 75 0C 3 13,-1.1 13,-2.1 40,-0.1 2,-0.3 -0.991 52.8-168.5-158.8 155.6 5.8 -1.8 7.6 63 93 A V E -G 74 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.974 9.2-174.3-147.1 150.8 9.3 -2.7 8.7 64 94 A A E -G 73 0C 2 9,-2.0 9,-2.2 -2,-0.3 2,-0.3 -0.992 17.5-128.1-150.1 150.5 12.7 -1.1 8.0 65 95 A W E -G 72 0C 20 -2,-0.3 42,-0.4 7,-0.2 7,-0.2 -0.732 19.8-122.4-100.7 146.4 16.4 -1.8 8.6 66 96 A S > - 0 0 1 5,-2.4 3,-2.0 -2,-0.3 44,-0.1 -0.409 38.2-102.6 -74.3 162.7 19.1 0.4 10.1 67 97 A S T 3 S+ 0 0 58 41,-0.3 -1,-0.1 1,-0.3 44,-0.1 0.768 121.9 51.8 -62.7 -27.7 22.2 1.0 8.0 68 98 A D T 3 S- 0 0 96 -43,-0.1 -1,-0.3 43,-0.1 -44,-0.1 0.355 109.3-122.8 -91.6 7.7 24.3 -1.5 9.9 69 99 A S S < S+ 0 0 6 -3,-2.0 -2,-0.1 2,-0.1 -45,-0.1 0.595 87.7 102.7 66.4 13.4 21.7 -4.2 9.6 70 100 A N S S+ 0 0 72 16,-0.1 16,-2.5 15,-0.1 17,-0.4 0.668 71.2 52.3-103.0 -18.6 21.4 -4.6 13.3 71 101 A L E - 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