==== 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 27-APR-12 4EWR . 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 . 314 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 64.0 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 . 136 43.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 . 28 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 3.2 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 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 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 4 16 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 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 31 A V 0 0 128 0, 0.0 303,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.0 -42.4 -6.0 -10.0 2 32 A K - 0 0 123 255,-0.0 263,-0.1 239,-0.0 2,-0.0 -0.950 360.0-122.5-124.2 145.9 -40.3 -8.6 -11.8 3 33 A P - 0 0 7 0, 0.0 2,-0.1 0, 0.0 252,-0.0 -0.310 12.7-142.2 -76.2 166.8 -37.1 -8.2 -13.8 4 34 A N - 0 0 95 300,-0.3 2,-0.2 261,-0.1 299,-0.2 -0.542 21.6-178.3-129.4 73.5 -36.9 -9.4 -17.4 5 35 A Y - 0 0 6 297,-0.2 2,-0.4 -2,-0.1 297,-0.2 -0.507 6.9-174.9 -67.8 130.8 -33.4 -10.8 -17.9 6 36 A A E -A 301 0A 39 295,-1.9 295,-2.4 -2,-0.2 2,-0.2 -0.983 32.0-100.2-130.6 143.5 -32.9 -11.9 -21.4 7 37 A L E +A 300 0A 74 -2,-0.4 293,-0.2 293,-0.2 3,-0.1 -0.424 44.5 162.7 -66.2 127.4 -29.9 -13.7 -22.9 8 38 A K E + 0 0 127 291,-3.1 2,-0.3 1,-0.4 292,-0.2 0.746 59.8 12.0-112.1 -42.7 -27.6 -11.4 -24.8 9 39 A F E -A 299 0A 84 290,-1.6 290,-2.8 2,-0.0 2,-0.4 -0.992 50.8-153.4-141.4 148.7 -24.3 -13.2 -25.2 10 40 A T E -A 298 0A 71 -2,-0.3 2,-0.6 288,-0.2 288,-0.2 -0.994 18.6-151.3-120.5 128.7 -22.8 -16.6 -24.8 11 41 A L E -A 297 0A 6 286,-3.8 286,-1.8 -2,-0.4 2,-0.4 -0.878 15.2-177.9-110.3 111.2 -19.0 -16.8 -24.1 12 42 A A + 0 0 73 -2,-0.6 284,-0.1 284,-0.2 3,-0.1 -0.827 40.2 92.7-108.4 144.0 -17.1 -19.8 -25.3 13 43 A G + 0 0 38 1,-0.5 -1,-0.1 282,-0.5 2,-0.1 0.092 49.2 104.2 166.8 -37.4 -13.4 -20.4 -24.7 14 44 A H - 0 0 9 281,-0.5 -1,-0.5 -3,-0.2 4,-0.1 -0.444 53.3-153.4 -69.1 144.2 -12.8 -22.4 -21.6 15 45 A T S S+ 0 0 84 2,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.425 75.4 27.9-102.0 -1.5 -11.9 -26.0 -22.3 16 46 A K S S- 0 0 85 1,-0.1 20,-0.2 279,-0.1 292,-0.1 -0.829 111.7 -42.8-139.5-177.8 -13.2 -27.5 -19.0 17 47 A A - 0 0 0 290,-0.4 18,-2.5 -2,-0.3 19,-0.4 -0.133 56.4-124.4 -47.0 139.1 -15.8 -26.6 -16.4 18 48 A V E -D 34 0B 0 272,-2.1 16,-0.3 16,-0.2 257,-0.2 -0.699 26.3-173.7 -83.1 140.7 -16.0 -22.9 -15.6 19 49 A S E + 0 0 0 14,-2.7 2,-0.3 1,-0.4 15,-0.2 0.712 57.6 3.0-110.7 -29.0 -15.6 -22.4 -11.8 20 50 A S E -D 33 0B 0 13,-1.2 13,-2.3 256,-0.1 -1,-0.4 -0.990 49.2-163.3-158.7 145.9 -16.3 -18.7 -11.1 21 51 A V E +D 32 0B 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.994 14.3 175.7-130.3 142.9 -17.2 -15.4 -12.8 22 52 A K E -D 31 0B 40 9,-2.2 9,-2.9 -2,-0.4 2,-0.3 -0.985 23.8-134.7-146.7 132.2 -16.8 -11.9 -11.3 23 53 A F E -D 30 0B 22 -2,-0.3 7,-0.2 7,-0.2 42,-0.2 -0.688 33.1-110.7 -82.6 140.0 -17.4 -8.4 -12.7 24 54 A S > - 0 0 0 5,-2.8 3,-2.2 -2,-0.3 43,-0.1 -0.381 26.2-118.3 -64.4 146.8 -14.6 -5.8 -12.2 25 55 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.783 115.4 57.5 -59.2 -27.1 -15.7 -3.1 -9.7 26 56 A N T 3 S- 0 0 86 1,-0.0 -2,-0.1 256,-0.0 41,-0.0 0.413 110.2-125.0 -84.1 1.2 -15.3 -0.5 -12.5 27 57 A G S < S+ 0 0 0 -3,-2.2 255,-0.1 2,-0.2 17,-0.1 0.435 82.4 106.6 77.8 0.3 -17.8 -2.4 -14.6 28 58 A E S S+ 0 0 93 16,-0.1 16,-2.3 15,-0.1 17,-0.4 0.816 74.8 34.7 -81.8 -30.2 -15.5 -2.8 -17.6 29 59 A W E - E 0 43B 74 14,-0.2 -5,-2.8 15,-0.2 2,-0.4 -0.850 53.3-148.4-131.5 156.3 -14.6 -6.5 -17.4 30 60 A L E -DE 23 42B 0 12,-2.7 12,-2.7 -2,-0.3 2,-0.4 -0.989 19.7-159.5-115.7 134.2 -15.7 -10.0 -16.5 31 61 A A E -DE 22 41B 0 -9,-2.9 -9,-2.2 -2,-0.4 2,-0.4 -0.926 9.0-170.9-108.8 139.2 -13.1 -12.4 -15.2 32 62 A S E -DE 21 40B 0 8,-2.6 8,-2.3 -2,-0.4 2,-0.3 -0.969 7.0-159.5-128.0 147.1 -13.7 -16.2 -15.3 33 63 A S E -DE 20 39B 0 -13,-2.3 -14,-2.7 -2,-0.4 -13,-1.2 -0.869 14.8-171.4-120.1 158.5 -11.7 -19.1 -13.8 34 64 A S E > -D 18 0B 0 4,-1.1 26,-2.4 -2,-0.3 3,-1.5 -0.980 43.7-113.5-148.6 157.3 -11.8 -22.7 -14.9 35 65 A A T 3 S+ 0 0 4 -18,-2.5 24,-0.2 -2,-0.3 -17,-0.1 0.582 108.7 79.4 -60.1 -12.0 -10.8 -26.2 -14.2 36 66 A D T 3 S- 0 0 12 -19,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.323 113.4-113.2 -80.2 7.0 -8.7 -25.7 -17.4 37 67 A K S < S+ 0 0 98 -3,-1.5 19,-0.6 1,-0.2 18,-0.5 0.520 79.8 113.9 76.6 9.5 -6.1 -23.8 -15.2 38 68 A L E - F 0 54B 40 16,-0.1 -4,-1.1 -4,-0.1 2,-0.4 -0.801 55.9-149.2-116.6 151.7 -6.8 -20.5 -17.0 39 69 A I E -EF 33 53B 0 14,-2.4 14,-3.4 -2,-0.3 2,-0.4 -0.953 20.9-163.0-106.7 134.7 -8.3 -17.1 -16.2 40 70 A K E -EF 32 52B 22 -8,-2.3 -8,-2.6 -2,-0.4 2,-0.4 -0.956 7.3-150.5-119.4 145.5 -10.1 -15.4 -19.0 41 71 A I E +EF 31 51B 1 10,-2.7 9,-3.0 -2,-0.4 10,-1.2 -0.943 18.9 179.3-113.0 134.6 -11.0 -11.7 -19.3 42 72 A W E -EF 30 49B 6 -12,-2.7 -12,-2.7 -2,-0.4 7,-0.2 -0.959 37.9 -95.4-132.7 150.0 -14.1 -10.6 -21.3 43 73 A G E > -E 29 0B 8 5,-2.9 4,-1.7 -2,-0.3 -14,-0.2 -0.460 32.0-143.2 -62.3 130.5 -15.8 -7.3 -22.1 44 74 A A T 4 S+ 0 0 1 -16,-2.3 -15,-0.2 -2,-0.2 -1,-0.1 0.783 94.1 36.3 -70.8 -27.4 -18.6 -6.8 -19.5 45 75 A Y T 4 S+ 0 0 94 -17,-0.4 -1,-0.2 3,-0.1 -16,-0.1 0.751 131.4 24.3 -98.6 -29.3 -21.0 -5.2 -22.0 46 76 A D T 4 S- 0 0 85 2,-0.1 -2,-0.2 -37,-0.0 3,-0.1 0.462 92.4-127.7-116.5 -7.8 -20.3 -7.0 -25.2 47 77 A G < + 0 0 9 -4,-1.7 2,-0.3 1,-0.2 -3,-0.1 0.604 50.0 162.9 71.1 11.6 -18.9 -10.3 -24.0 48 78 A K - 0 0 137 -6,-0.1 -5,-2.9 1,-0.1 -1,-0.2 -0.455 44.4-112.2 -72.1 127.6 -15.9 -9.8 -26.3 49 79 A F E +F 42 0B 89 -2,-0.3 -7,-0.2 -7,-0.2 -1,-0.1 -0.349 38.9 174.6 -59.3 131.0 -12.9 -12.0 -25.4 50 80 A E E - 0 0 98 -9,-3.0 2,-0.3 1,-0.3 -8,-0.2 0.855 49.7 -36.0-104.1 -60.9 -10.0 -9.9 -24.1 51 81 A K E -F 41 0B 57 -10,-1.2 -10,-2.7 2,-0.0 2,-0.4 -0.991 43.4-120.3-162.6 161.2 -7.2 -12.1 -22.9 52 82 A T E -F 40 0B 50 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.902 19.1-155.3-107.3 138.5 -6.1 -15.3 -21.2 53 83 A I E -F 39 0B 4 -14,-3.4 -14,-2.4 -2,-0.4 2,-0.3 -0.973 20.7-178.4-117.7 123.9 -4.1 -15.3 -18.0 54 84 A S E +F 38 0B 72 -2,-0.5 -16,-0.1 35,-0.2 37,-0.1 -0.819 34.5 97.7-125.1 155.5 -2.0 -18.5 -17.4 55 85 A G + 0 0 43 -18,-0.5 -1,-0.1 1,-0.4 -17,-0.1 0.126 45.7 114.2 156.8 -30.9 0.3 -19.9 -14.8 56 86 A H - 0 0 10 -19,-0.6 -1,-0.4 1,-0.1 4,-0.1 -0.373 54.5-144.8 -64.0 148.4 -1.4 -22.2 -12.3 57 87 A K S S+ 0 0 167 2,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.652 80.4 23.6 -88.8 -18.9 -0.3 -25.8 -12.5 58 88 A L S S- 0 0 86 1,-0.1 20,-0.2 -21,-0.1 251,-0.1 -0.820 104.4 -56.0-137.7 176.9 -3.8 -27.2 -11.7 59 89 A G - 0 0 2 249,-0.9 18,-2.6 -2,-0.3 2,-0.4 -0.081 49.0-125.9 -60.8 156.3 -7.4 -26.2 -12.0 60 90 A I E -G 76 0C 1 -26,-2.4 16,-0.2 16,-0.2 -23,-0.1 -0.881 19.9-175.2-108.9 133.8 -8.7 -23.0 -10.5 61 91 A S E + 0 0 0 14,-2.6 2,-0.3 -2,-0.4 15,-0.2 0.609 69.0 11.5 -99.6 -17.5 -11.7 -22.9 -8.1 62 92 A D E -G 75 0C 5 13,-1.1 13,-2.3 40,-0.1 2,-0.3 -0.991 51.2-171.9-159.8 150.3 -12.1 -19.1 -7.6 63 93 A V E -G 74 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.980 12.2-175.1-142.6 149.7 -10.9 -15.7 -8.8 64 94 A A E -G 73 0C 1 9,-2.1 9,-2.3 -2,-0.3 2,-0.3 -0.998 18.2-124.5-150.2 147.8 -11.6 -12.2 -7.4 65 95 A W E -G 72 0C 23 -2,-0.3 42,-0.4 7,-0.2 7,-0.2 -0.627 20.5-121.4 -92.7 147.9 -10.9 -8.6 -8.2 66 96 A S > - 0 0 1 5,-2.4 3,-1.9 -2,-0.3 45,-0.1 -0.439 38.2-105.9 -73.6 160.0 -9.1 -5.9 -6.2 67 97 A S T 3 S+ 0 0 63 41,-0.4 -1,-0.1 1,-0.3 44,-0.1 0.750 120.0 53.1 -70.6 -19.0 -11.3 -2.9 -5.6 68 98 A D T 3 S- 0 0 92 -43,-0.1 -1,-0.3 43,-0.0 -44,-0.0 0.321 109.9-121.4 -91.9 6.9 -9.5 -0.7 -8.1 69 99 A S S < S+ 0 0 8 -3,-1.9 -2,-0.1 2,-0.1 -45,-0.1 0.605 87.1 105.4 66.0 15.7 -10.0 -3.3 -10.8 70 100 A N S S+ 0 0 75 16,-0.1 16,-2.4 1,-0.1 17,-0.5 0.730 71.9 45.0 -97.9 -25.0 -6.2 -3.7 -11.4 71 101 A L E - H 0 85C 29 14,-0.2 -5,-2.4 15,-0.1 2,-0.3 -0.863 57.4-161.1-121.8 152.5 -5.5 -7.0 -9.7 72 102 A L E -GH 65 84C 0 12,-1.7 12,-3.0 -2,-0.3 2,-0.4 -0.939 5.3-157.3-120.2 151.9 -6.9 -10.5 -9.6 73 103 A V E -GH 64 83C 0 -9,-2.3 -9,-2.1 -2,-0.3 2,-0.3 -0.995 12.4-166.2-122.6 139.1 -6.4 -13.2 -7.1 74 104 A S E -GH 63 82C 0 8,-2.1 8,-1.6 -2,-0.4 2,-0.4 -0.926 11.5-147.9-123.9 150.5 -7.0 -16.9 -8.0 75 105 A A E -GH 62 81C 0 -13,-2.3 -14,-2.6 -2,-0.3 -13,-1.1 -0.978 25.5-172.6-120.3 125.3 -7.3 -20.0 -5.8 76 106 A S E > -G 60 0C 0 4,-2.2 26,-2.4 -2,-0.4 3,-1.6 -0.823 42.9-122.2-125.8 156.6 -6.0 -23.3 -7.2 77 107 A D T 3 S+ 0 0 23 -18,-2.6 -17,-0.1 -2,-0.3 -18,-0.1 0.620 106.4 79.3 -61.3 -17.1 -5.9 -27.1 -6.6 78 108 A D T 3 S- 0 0 22 -19,-0.4 -1,-0.3 -20,-0.2 3,-0.1 0.429 114.5-114.7 -73.3 3.4 -2.1 -26.5 -6.9 79 109 A K S < S+ 0 0 99 -3,-1.6 18,-0.6 1,-0.3 19,-0.4 0.538 82.0 101.0 76.5 13.5 -2.4 -25.3 -3.3 80 110 A T E - I 0 96C 5 16,-0.1 -4,-2.2 22,-0.1 2,-0.4 -0.803 60.6-142.9-118.3 161.5 -1.4 -21.8 -4.2 81 111 A L E -HI 75 95C 0 14,-1.5 14,-3.2 -2,-0.3 2,-0.4 -0.916 19.2-153.1-108.7 152.8 -3.0 -18.5 -4.7 82 112 A K E -HI 74 94C 29 -8,-1.6 -8,-2.1 -2,-0.4 2,-0.5 -0.990 6.0-148.7-125.7 137.8 -1.7 -16.2 -7.4 83 113 A I E -HI 73 93C 2 10,-2.7 9,-2.4 -2,-0.4 10,-1.2 -0.923 23.9-164.7-101.2 127.1 -1.9 -12.4 -7.5 84 114 A W E -HI 72 91C 3 -12,-3.0 -12,-1.7 -2,-0.5 2,-0.8 -0.906 25.1-137.9-116.8 139.8 -2.1 -11.0 -11.1 85 115 A D E > -H 71 0C 43 5,-2.7 4,-2.1 -2,-0.4 5,-0.4 -0.863 22.9-156.3 -87.4 114.5 -1.6 -7.6 -12.6 86 116 A V T 4 S+ 0 0 11 -16,-2.4 -1,-0.2 -2,-0.8 -15,-0.1 0.905 85.0 52.1 -63.2 -44.4 -4.5 -7.7 -15.1 87 117 A S T 4 S+ 0 0 95 -17,-0.5 -1,-0.2 1,-0.2 -16,-0.1 0.882 122.9 28.4 -60.8 -41.7 -3.1 -5.1 -17.6 88 118 A S T 4 S- 0 0 78 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.630 97.2-131.9 -94.8 -16.3 0.3 -6.9 -18.0 89 119 A G < + 0 0 21 -4,-2.1 -35,-0.2 1,-0.2 -3,-0.2 0.461 55.7 148.6 76.3 1.3 -0.9 -10.4 -17.3 90 120 A K - 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