==== 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 3N0E . 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) . 12760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 66.3 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 . 138 43.8 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 . 7 2.2 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 30 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 4.1 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 . 2 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 . 1 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 20 A G 0 0 27 0, 0.0 270,-0.2 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0 -2.4 -8.4 -3.0 31.4 2 21 A G - 0 0 29 9,-0.1 2,-0.4 11,-0.1 11,-0.2 0.058 360.0-142.5 -43.1 141.5 -11.1 -3.5 28.7 3 22 A Q B -A 12 0A 3 9,-2.9 9,-2.8 267,-0.0 2,-0.9 -0.874 14.6-119.1-111.7 144.6 -11.4 -1.1 25.7 4 23 A Q + 0 0 137 -2,-0.4 6,-0.2 7,-0.2 7,-0.1 -0.733 44.1 154.2 -86.2 106.1 -14.5 0.1 24.1 5 24 A M - 0 0 75 4,-2.7 3,-0.1 -2,-0.9 4,-0.1 0.036 52.3 -36.3 -94.0-140.4 -14.8 -0.8 20.4 6 25 A G S > S- 0 0 49 1,-0.2 3,-2.4 2,-0.1 -1,-0.3 0.040 91.0 -41.5 -81.2-176.0 -18.1 -1.2 18.6 7 26 A R T 3 S+ 0 0 248 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 -0.171 131.9 10.9 -53.9 127.7 -21.6 -2.5 19.6 8 27 A G T 3 S+ 0 0 63 -3,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.563 111.8 84.5 78.5 8.4 -21.2 -5.6 21.8 9 28 A S X + 0 0 53 -3,-2.4 -4,-2.7 -4,-0.1 3,-0.5 -0.460 45.1 133.7-128.5 52.8 -17.4 -5.1 22.2 10 29 A E T 3 S+ 0 0 75 1,-0.3 2,-0.2 -6,-0.2 -1,-0.1 0.741 74.5 41.5 -77.4 -19.9 -17.6 -2.7 25.1 11 30 A F T 3 S+ 0 0 182 -7,-0.1 2,-0.5 -3,-0.1 -1,-0.3 -0.618 73.6 167.6-133.5 69.5 -14.9 -4.6 26.9 12 31 A V B < +A 3 0A 15 -9,-2.8 -9,-2.9 -3,-0.5 -3,-0.1 -0.747 3.5 172.2 -83.3 122.2 -12.1 -5.7 24.5 13 32 A K - 0 0 113 -2,-0.5 -11,-0.1 -11,-0.2 302,-0.1 -0.996 35.1-114.8-124.5 136.0 -8.9 -7.0 26.1 14 33 A P - 0 0 7 0, 0.0 252,-0.0 0, 0.0 299,-0.0 -0.340 20.2-161.2 -69.4 153.9 -6.2 -8.5 23.8 15 34 A N + 0 0 80 261,-0.1 297,-0.1 2,-0.1 261,-0.0 -0.113 14.8 178.6-128.5 42.1 -5.3 -12.2 24.1 16 35 A Y - 0 0 11 295,-0.1 2,-0.4 297,-0.1 297,-0.2 -0.037 4.3-174.6 -43.8 133.5 -1.9 -12.7 22.5 17 36 A A E -B 312 0B 41 295,-1.7 295,-3.2 261,-0.1 -2,-0.1 -0.996 31.1-106.7-137.4 134.3 -0.6 -16.3 22.7 18 37 A L E +B 311 0B 71 -2,-0.4 293,-0.3 293,-0.3 3,-0.1 -0.325 41.9 164.8 -56.0 130.6 2.8 -17.5 21.6 19 38 A K E + 0 0 117 291,-3.0 2,-0.3 1,-0.4 292,-0.2 0.689 59.8 16.7-117.3 -47.5 2.5 -19.5 18.4 20 39 A F E -B 310 0B 86 290,-1.6 290,-2.8 2,-0.0 2,-0.4 -0.960 52.6-153.4-134.0 149.9 6.1 -19.8 17.0 21 40 A T E -B 309 0B 65 -2,-0.3 2,-0.5 288,-0.2 288,-0.2 -0.996 17.9-150.3-121.3 125.3 9.6 -19.4 18.2 22 41 A L E -B 308 0B 5 286,-3.2 286,-2.3 -2,-0.4 2,-0.4 -0.849 18.6-176.2-104.4 120.7 12.2 -18.5 15.5 23 42 A A + 0 0 71 -2,-0.5 284,-0.1 284,-0.2 3,-0.1 -0.937 39.2 82.9-127.3 137.6 15.8 -19.7 16.1 24 43 A G + 0 0 37 1,-0.4 -1,-0.1 282,-0.4 283,-0.1 0.085 48.0 114.3 167.5 -36.4 19.1 -19.2 14.3 25 44 A H - 0 0 8 281,-0.4 -1,-0.4 1,-0.2 4,-0.1 -0.348 52.2-151.3 -58.0 137.8 20.8 -16.0 15.2 26 45 A T S S+ 0 0 90 2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.263 74.3 25.8-100.7 13.3 24.0 -16.9 17.0 27 46 A K S S- 0 0 101 279,-0.2 20,-0.1 1,-0.1 -3,-0.1 -0.865 109.1 -33.8-150.6-170.4 24.0 -13.7 19.0 28 47 A A - 0 0 10 -2,-0.3 18,-2.2 17,-0.1 19,-0.4 -0.176 56.4-127.7 -49.2 135.0 21.7 -10.9 20.3 29 48 A V E +E 45 0C 1 272,-1.9 16,-0.3 16,-0.2 257,-0.1 -0.689 28.8 178.6 -86.3 141.8 18.7 -10.1 18.2 30 49 A S E + 0 0 20 14,-2.9 2,-0.3 1,-0.4 15,-0.2 0.759 54.7 7.1-117.5 -38.7 18.4 -6.4 17.5 31 50 A S E -E 44 0C 0 13,-1.1 13,-2.6 42,-0.1 -1,-0.4 -0.975 49.2-172.2-151.7 138.2 15.5 -5.5 15.2 32 51 A V E +E 43 0C 0 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.999 13.2 175.1-129.8 134.1 12.5 -7.3 13.8 33 52 A K E -E 42 0C 38 9,-3.0 9,-3.1 -2,-0.4 2,-0.4 -1.000 26.3-130.8-136.4 140.6 10.1 -5.8 11.2 34 53 A F E -E 41 0C 19 -2,-0.4 7,-0.2 256,-0.3 42,-0.2 -0.695 32.0-115.8 -76.3 135.3 7.1 -7.0 9.3 35 54 A S > - 0 0 0 5,-2.5 3,-2.8 -2,-0.4 5,-0.2 -0.465 30.0-111.9 -62.8 145.4 7.2 -6.3 5.5 36 55 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.729 118.9 57.1 -55.4 -23.1 4.3 -3.9 4.5 37 56 A N T 3 S- 0 0 83 255,-0.0 -2,-0.1 256,-0.0 41,-0.0 0.373 106.8-130.6 -88.2 2.6 2.6 -6.7 2.6 38 57 A G S < S+ 0 0 0 -3,-2.8 17,-0.1 2,-0.1 255,-0.1 0.523 80.3 109.0 62.5 7.9 2.6 -8.8 5.8 39 58 A E S S+ 0 0 93 16,-0.1 16,-1.4 15,-0.1 2,-0.3 0.693 75.9 38.4 -83.0 -21.6 4.1 -11.8 4.0 40 59 A W E - F 0 54C 64 14,-0.2 -5,-2.5 -5,-0.2 2,-0.4 -0.906 56.5-151.9-136.1 156.1 7.5 -11.5 5.7 41 60 A L E -EF 34 53C 0 12,-2.6 12,-1.8 -2,-0.3 2,-0.4 -0.985 17.3-160.8-126.0 120.2 9.4 -10.8 8.9 42 61 A A E -EF 33 52C 0 -9,-3.1 -9,-3.0 -2,-0.4 2,-0.4 -0.848 8.8-173.2 -99.1 136.8 13.0 -9.4 8.7 43 62 A S E -EF 32 51C 0 8,-2.6 8,-2.3 -2,-0.4 2,-0.3 -0.974 7.7-162.7-126.5 144.9 15.4 -9.6 11.7 44 63 A S E +EF 31 50C 0 -13,-2.6 -14,-2.9 -2,-0.4 -13,-1.1 -0.799 14.7 178.6-116.7 163.6 18.8 -8.1 12.3 45 64 A S E > -E 29 0C 0 4,-0.9 3,-1.8 -2,-0.3 26,-1.2 -0.993 46.0-102.0-161.4 161.6 21.4 -9.1 14.9 46 65 A A T 3 S+ 0 0 40 -18,-2.2 24,-0.1 -2,-0.3 -17,-0.1 0.528 109.1 79.1 -66.9 -6.8 24.9 -8.6 16.5 47 66 A D T 3 S- 0 0 14 -19,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.429 114.5-111.5 -81.3 1.8 25.9 -11.8 14.6 48 67 A K S < S+ 0 0 82 -3,-1.8 19,-0.5 1,-0.3 18,-0.5 0.437 79.3 114.9 88.9 3.0 26.1 -9.6 11.4 49 68 A L E - G 0 65C 43 -4,-0.2 -4,-0.9 16,-0.1 2,-0.4 -0.707 52.7-153.5-117.2 154.0 23.2 -11.2 9.7 50 69 A I E -FG 44 64C 0 14,-1.8 14,-3.3 -2,-0.3 2,-0.3 -0.991 21.1-165.1-121.5 132.0 19.7 -10.4 8.5 51 70 A K E -FG 43 63C 23 -8,-2.3 -8,-2.6 -2,-0.4 2,-0.4 -0.874 10.1-150.4-122.4 153.8 17.1 -13.2 8.3 52 71 A I E +FG 42 62C 1 10,-1.7 9,-3.1 -2,-0.3 10,-1.5 -0.970 20.9 169.0-125.5 132.5 13.8 -13.5 6.6 53 72 A W E -FG 41 60C 7 -12,-1.8 -12,-2.6 -2,-0.4 7,-0.2 -0.892 42.8 -85.1-138.9 165.0 11.0 -15.7 8.0 54 73 A G E > -F 40 0C 4 5,-1.8 4,-0.9 -2,-0.3 -14,-0.2 -0.513 30.2-141.1 -73.4 139.8 7.3 -16.2 7.2 55 74 A A T 4 S+ 0 0 1 -16,-1.4 -15,-0.1 -2,-0.2 -1,-0.1 0.842 98.0 30.7 -72.3 -30.8 5.1 -13.7 9.0 56 75 A Y T 4 S+ 0 0 94 -17,-0.3 -1,-0.1 3,-0.1 -16,-0.1 0.782 132.9 27.9 -98.6 -32.6 2.3 -16.3 9.7 57 76 A D T 4 S- 0 0 82 2,-0.1 -2,-0.1 -37,-0.0 3,-0.1 0.598 89.0-137.7-105.3 -16.9 4.2 -19.6 10.0 58 77 A G < + 0 0 11 -4,-0.9 2,-0.3 1,-0.2 -3,-0.1 0.720 45.9 157.8 66.2 21.9 7.5 -18.3 11.2 59 78 A K - 0 0 148 1,-0.1 -5,-1.8 -37,-0.1 -1,-0.2 -0.609 49.0-101.9 -82.2 141.5 9.3 -20.7 8.9 60 79 A F E +G 53 0C 105 -2,-0.3 -7,-0.3 -7,-0.2 -1,-0.1 -0.357 41.5 172.2 -66.2 133.8 12.9 -19.7 7.9 61 80 A E E - 0 0 92 -9,-3.1 2,-0.3 1,-0.3 -8,-0.2 0.818 50.0 -36.8-106.1 -55.8 13.3 -18.2 4.5 62 81 A K E -G 52 0C 53 -10,-1.5 -10,-1.7 2,-0.0 2,-0.5 -0.997 39.2-114.0-168.3 166.9 16.9 -16.9 4.1 63 82 A T E -G 51 0C 60 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.962 20.5-165.0-114.7 128.9 20.1 -15.3 5.3 64 83 A I E +G 50 0C 1 -14,-3.3 -14,-1.8 -2,-0.5 2,-0.3 -0.975 21.8 172.0-116.2 116.1 21.3 -12.0 3.9 65 84 A S E +G 49 0C 73 -2,-0.5 37,-0.2 35,-0.3 -16,-0.1 -0.922 30.7 103.1-134.2 155.3 24.9 -11.3 4.8 66 85 A G + 0 0 44 -18,-0.5 2,-0.1 1,-0.3 -1,-0.1 0.128 44.6 120.2 159.2 -31.0 27.6 -8.8 4.0 67 86 A H - 0 0 9 -19,-0.5 -1,-0.3 1,-0.1 4,-0.1 -0.416 52.7-148.0 -63.1 134.9 28.0 -6.4 7.0 68 87 A K S S+ 0 0 182 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.675 79.4 21.1 -82.3 -18.2 31.6 -6.5 8.4 69 88 A L S S- 0 0 85 1,-0.2 20,-0.2 -21,-0.1 -3,-0.1 -0.786 105.0 -49.6-134.9-177.5 30.3 -5.9 12.0 70 89 A G - 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