==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 13-MAY-10 3N0D . COMPND 2 MOLECULE: WD REPEAT-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.-D.WU,X.-H.WU,Y.GAO,R.-C.CHEN . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 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 . 135 42.9 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 . 6 1.9 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 . 24 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 3.8 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 7 13 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 20 A G 0 0 56 0, 0.0 270,-0.2 0, 0.0 272,-0.1 0.000 360.0 360.0 360.0 -2.4 -8.4 -2.9 31.7 2 21 A G - 0 0 27 9,-0.1 2,-0.4 11,-0.1 11,-0.2 -0.015 360.0-142.8 -47.4 146.5 -11.0 -3.5 28.9 3 22 A Q B -A 12 0A 5 9,-2.6 9,-3.0 267,-0.0 2,-0.4 -0.939 15.1-118.3-115.5 139.9 -11.4 -1.1 25.9 4 23 A Q + 0 0 136 -2,-0.4 6,-0.2 7,-0.2 2,-0.2 -0.575 41.7 155.4 -78.4 123.2 -14.6 0.0 24.1 5 24 A M - 0 0 78 4,-3.0 3,-0.1 1,-0.5 4,-0.1 -0.272 53.7 -35.7-110.4-143.3 -15.0 -0.9 20.5 6 25 A G S > S- 0 0 48 1,-0.2 3,-2.6 -2,-0.2 -1,-0.5 0.158 89.8 -47.2 -71.2-171.8 -18.3 -1.3 18.7 7 26 A R T 3 S+ 0 0 247 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 -0.379 132.4 15.7 -66.4 123.7 -21.7 -2.6 19.9 8 27 A G T 3 S+ 0 0 65 -2,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.408 114.0 80.4 84.9 -0.6 -21.2 -5.9 21.8 9 28 A S < + 0 0 52 -3,-2.6 -4,-3.0 -4,-0.1 3,-0.5 -0.364 49.1 133.1-125.6 51.2 -17.4 -5.2 22.1 10 29 A E S S+ 0 0 72 -6,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.718 74.7 36.2 -75.8 -26.1 -17.6 -2.8 25.1 11 30 A F S S+ 0 0 177 -3,-0.1 2,-0.3 -7,-0.1 -1,-0.2 -0.598 76.8 175.1-128.0 67.6 -14.7 -4.5 27.1 12 31 A V B +A 3 0A 17 -9,-3.0 -9,-2.6 -3,-0.5 -3,-0.1 -0.616 1.4 175.3 -78.8 132.4 -12.1 -5.6 24.5 13 32 A K - 0 0 65 -2,-0.3 302,-0.1 -11,-0.2 -11,-0.1 -0.995 30.7-118.3-134.1 133.3 -8.9 -7.1 25.9 14 33 A P - 0 0 8 0, 0.0 299,-0.1 0, 0.0 252,-0.0 -0.280 16.8-162.3 -69.8 156.4 -6.1 -8.7 23.8 15 34 A N - 0 0 74 2,-0.1 297,-0.2 261,-0.1 261,-0.0 -0.253 15.7-178.2-130.3 48.1 -5.3 -12.3 24.3 16 35 A Y - 0 0 9 297,-0.1 2,-0.3 295,-0.1 297,-0.2 -0.194 5.3-178.8 -48.6 130.5 -1.8 -12.6 22.7 17 36 A A E -B 312 0B 45 295,-1.6 295,-2.1 261,-0.1 2,-0.1 -0.997 31.9-100.6-138.8 146.8 -0.5 -16.2 22.8 18 37 A L E +B 311 0B 70 -2,-0.3 293,-0.3 293,-0.2 3,-0.1 -0.342 41.8 162.8 -69.3 131.5 2.7 -17.7 21.6 19 38 A K E + 0 0 116 291,-3.5 2,-0.3 1,-0.4 292,-0.2 0.710 61.0 15.6-114.4 -36.1 2.6 -19.5 18.3 20 39 A F E -B 310 0B 76 290,-1.5 290,-2.7 2,-0.0 2,-0.5 -0.995 50.6-152.9-143.0 143.1 6.2 -19.8 17.0 21 40 A T E -B 309 0B 68 -2,-0.3 2,-0.7 288,-0.2 288,-0.2 -0.976 17.6-153.9-113.1 131.9 9.7 -19.5 18.3 22 41 A L E +B 308 0B 4 286,-4.0 286,-2.0 -2,-0.5 2,-0.4 -0.892 17.7 179.2-112.1 109.2 12.2 -18.5 15.6 23 42 A A + 0 0 72 -2,-0.7 284,-0.1 284,-0.2 3,-0.1 -0.851 37.7 89.7-112.9 148.6 15.8 -19.6 16.3 24 43 A G + 0 0 39 1,-0.5 -1,-0.1 -2,-0.4 2,-0.1 0.124 48.6 111.5 159.8 -29.3 18.9 -19.2 14.3 25 44 A H - 0 0 10 281,-0.5 -1,-0.5 -3,-0.2 4,-0.1 -0.454 52.2-152.7 -63.2 143.9 20.7 -16.0 15.3 26 45 A T S S+ 0 0 91 2,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.435 74.0 28.0-104.7 -0.7 24.0 -16.7 17.1 27 46 A K S S- 0 0 99 1,-0.2 20,-0.1 279,-0.1 -3,-0.1 -0.835 109.7 -39.6-136.6-174.9 24.0 -13.4 19.0 28 47 A A - 0 0 9 -2,-0.3 18,-2.6 17,-0.1 19,-0.6 -0.045 56.3-129.2 -35.7 134.8 21.6 -10.8 20.4 29 48 A V E -E 45 0C 0 272,-2.2 16,-0.3 16,-0.2 257,-0.2 -0.757 25.7-174.7 -87.2 145.0 18.7 -10.1 18.1 30 49 A S E + 0 0 19 14,-3.3 2,-0.3 1,-0.4 15,-0.2 0.772 55.5 2.4-111.4 -33.9 18.5 -6.3 17.7 31 50 A S E -E 44 0C 0 13,-1.3 13,-2.5 40,-0.1 -1,-0.4 -0.986 48.4-166.0-159.7 136.6 15.4 -5.5 15.6 32 51 A V E +E 43 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.995 13.9 176.0-124.3 141.0 12.4 -7.2 14.0 33 52 A K E -E 42 0C 35 9,-2.1 9,-2.7 -2,-0.4 2,-0.3 -0.995 25.3-132.1-142.1 136.6 10.0 -5.7 11.4 34 53 A F E -E 41 0C 19 -2,-0.3 7,-0.2 7,-0.2 42,-0.2 -0.693 32.8-114.1 -80.0 136.7 7.1 -7.0 9.3 35 54 A S > - 0 0 0 5,-2.5 3,-2.4 -2,-0.3 43,-0.1 -0.381 30.7-111.4 -61.8 147.9 7.2 -6.2 5.6 36 55 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.774 117.8 58.6 -61.9 -19.3 4.3 -3.8 4.7 37 56 A N T 3 S- 0 0 80 255,-0.0 -2,-0.1 1,-0.0 41,-0.0 0.392 109.4-125.3 -84.4 -1.2 2.6 -6.6 2.7 38 57 A G S < S+ 0 0 0 -3,-2.4 17,-0.0 2,-0.2 255,-0.0 0.527 80.7 111.1 74.9 10.6 2.5 -8.7 5.8 39 58 A E S S+ 0 0 89 16,-0.1 16,-2.5 1,-0.1 17,-0.4 0.857 72.7 29.0 -83.7 -33.8 4.3 -11.6 4.2 40 59 A W E - F 0 54C 75 14,-0.3 -5,-2.5 15,-0.2 2,-0.5 -0.846 55.1-144.7-136.0 154.1 7.6 -11.6 5.9 41 60 A L E -EF 34 53C 0 12,-3.2 12,-2.2 -2,-0.3 2,-0.4 -0.993 17.4-158.9-118.3 127.0 9.5 -10.7 9.0 42 61 A A E -EF 33 52C 0 -9,-2.7 -9,-2.1 -2,-0.5 2,-0.4 -0.845 8.5-169.6 -97.8 140.5 13.1 -9.4 8.9 43 62 A S E -EF 32 51C 0 8,-2.6 8,-2.2 -2,-0.4 2,-0.3 -0.988 5.1-162.9-127.5 142.1 15.4 -9.7 11.9 44 63 A S E -EF 31 50C 0 -13,-2.5 -14,-3.3 -2,-0.4 -13,-1.3 -0.867 15.9-177.3-116.3 157.8 18.8 -8.1 12.4 45 64 A S E > -E 29 0C 0 4,-1.1 26,-2.1 -2,-0.3 3,-1.2 -0.953 45.2-105.4-152.9 162.4 21.3 -9.2 15.0 46 65 A A T 3 S+ 0 0 40 -18,-2.6 -17,-0.1 -2,-0.3 24,-0.1 0.670 108.7 79.1 -64.2 -16.3 24.7 -8.6 16.6 47 66 A D T 3 S- 0 0 11 -19,-0.6 -1,-0.3 2,-0.2 3,-0.1 0.270 113.6-111.6 -78.5 15.0 25.8 -11.7 14.7 48 67 A K S < S+ 0 0 80 -3,-1.2 19,-0.6 1,-0.2 18,-0.4 0.463 80.7 112.3 78.8 1.0 26.2 -9.5 11.5 49 68 A L - 0 0 44 16,-0.1 -4,-1.1 22,-0.1 2,-0.4 -0.764 55.0-150.2-116.4 152.8 23.2 -11.2 9.8 50 69 A I E -FG 44 64C 0 14,-2.5 14,-3.3 -2,-0.3 2,-0.3 -0.970 18.7-164.8-111.0 136.6 19.7 -10.4 8.6 51 70 A K E -FG 43 63C 25 -8,-2.2 -8,-2.6 -2,-0.4 2,-0.4 -0.916 8.5-149.9-120.4 144.5 17.2 -13.3 8.5 52 71 A I E +FG 42 62C 1 10,-2.3 9,-2.7 -2,-0.3 10,-1.4 -0.954 20.2 179.8-114.2 136.8 13.8 -13.3 6.7 53 72 A W E -FG 41 60C 6 -12,-2.2 -12,-3.2 -2,-0.4 2,-0.3 -0.926 37.5 -94.0-136.3 151.1 11.1 -15.5 8.2 54 73 A G E > -F 40 0C 7 5,-2.0 4,-1.7 -2,-0.3 -14,-0.3 -0.537 31.6-140.4 -67.0 133.0 7.5 -16.2 7.2 55 74 A A T 4 S+ 0 0 0 -16,-2.5 -15,-0.2 -2,-0.3 -1,-0.1 0.747 95.1 31.9 -71.0 -22.8 5.2 -13.8 9.0 56 75 A Y T 4 S+ 0 0 80 -17,-0.4 -1,-0.2 3,-0.1 -16,-0.1 0.772 132.1 27.2-103.3 -34.6 2.4 -16.2 9.7 57 76 A D T 4 S- 0 0 92 2,-0.1 -2,-0.2 -37,-0.0 3,-0.1 0.447 92.0-130.4-107.8 -6.4 4.2 -19.6 10.1 58 77 A G < + 0 0 13 -4,-1.7 2,-0.4 1,-0.2 -3,-0.1 0.748 47.0 165.4 56.2 26.7 7.6 -18.3 11.3 59 78 A K - 0 0 74 1,-0.1 -5,-2.0 -37,-0.1 -1,-0.2 -0.624 43.1-113.4 -78.0 123.5 9.3 -20.6 8.6 60 79 A F E +G 53 0C 94 -2,-0.4 -7,-0.2 -7,-0.2 3,-0.1 -0.363 39.4 175.5 -56.3 130.2 12.9 -19.6 8.1 61 80 A E E - 0 0 97 -9,-2.7 2,-0.3 1,-0.3 -8,-0.2 0.825 47.6 -35.0-104.0 -56.1 13.3 -18.2 4.6 62 81 A K E -G 52 0C 53 -10,-1.4 -10,-2.3 2,-0.0 2,-0.4 -0.988 42.0-120.9-168.1 163.7 16.9 -16.9 4.1 63 82 A T E -G 51 0C 58 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.931 18.7-161.0-115.8 137.1 20.0 -15.3 5.5 64 83 A I E +G 50 0C 2 -14,-3.3 -14,-2.5 -2,-0.4 2,-0.3 -0.990 21.6 171.8-124.1 123.7 21.3 -12.1 4.1 65 84 A S + 0 0 74 -2,-0.5 37,-0.1 35,-0.3 -16,-0.1 -0.897 31.4 103.0-133.6 163.8 25.0 -11.4 5.0 66 85 A G + 0 0 45 1,-0.5 -1,-0.1 -18,-0.4 -17,-0.1 0.063 45.8 118.8 148.7 -27.0 27.7 -8.9 4.1 67 86 A H - 0 0 9 -19,-0.6 -1,-0.5 1,-0.1 4,-0.1 -0.439 56.5-144.2 -61.0 142.7 28.0 -6.4 7.0 68 87 A K S S+ 0 0 150 2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.549 78.6 20.4 -84.7 -12.8 31.5 -6.7 8.6 69 88 A L S S- 0 0 78 1,-0.2 20,-0.2 -21,-0.1 -3,-0.1 -0.826 105.6 -47.3-143.1 177.2 30.1 -6.0 12.2 70 89 A G - 0 0 8 -2,-0.2 18,-3.1 17,-0.1 2,-0.5 -0.012 47.9-133.5 -49.8 153.5 26.9 -6.2 14.2 71 90 A I E -H 87 0D 4 -26,-2.1 16,-0.3 16,-0.3 -24,-0.1 -0.974 17.0-173.9-114.9 123.5 23.6 -4.8 12.9 72 91 A S E + 0 0 22 14,-1.9 2,-0.3 41,-0.5 15,-0.1 0.614 67.1 6.3 -88.5 -17.1 21.4 -2.6 15.2 73 92 A D E -H 86 0D 4 13,-1.0 13,-2.3 40,-0.1 2,-0.3 -0.984 52.4-166.1-162.9 157.6 18.3 -2.1 13.0 74 93 A V E -H 85 0D 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.3 -0.968 9.9-170.5-147.9 152.0 16.7 -3.1 9.7 75 94 A A E -H 84 0D 1 9,-2.6 9,-2.4 -2,-0.3 2,-0.3 -0.993 16.6-127.5-149.7 144.2 13.8 -1.6 7.8 76 95 A W E -H 83 0D 18 -2,-0.3 42,-0.4 7,-0.2 7,-0.2 -0.626 22.1-120.7 -85.7 143.3 11.6 -2.5 4.8 77 96 A S > - 0 0 1 5,-2.4 3,-2.1 -2,-0.3 44,-0.1 -0.423 39.7-102.5 -64.6 158.4 10.8 -0.3 1.7 78 97 A S T 3 S+ 0 0 61 41,-0.4 -1,-0.1 1,-0.3 44,-0.1 0.720 122.0 52.7 -62.3 -25.1 7.0 0.4 1.2 79 98 A D T 3 S- 0 0 92 -43,-0.1 -1,-0.3 43,-0.0 -44,-0.1 0.261 109.4-121.2 -93.5 12.4 6.7 -2.2 -1.6 80 99 A S S < S+ 0 0 9 -3,-2.1 -2,-0.1 2,-0.1 -45,-0.1 0.586 87.7 105.9 62.8 9.6 8.3 -5.0 0.6 81 100 A N S S+ 0 0 90 16,-0.1 16,-2.3 15,-0.1 17,-0.5 0.833 71.7 43.6 -89.5 -36.1 11.1 -5.4 -2.0 82 101 A L E - 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