==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, GENE REGULATION 10-JUN-06 2H9M . COMPND 2 MOLECULE: WD-REPEAT PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.MIN,A.SCHUETZ,A.ALLALI-HASSANI,F.MARTIN,P.LOPPNAU, . 619 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 401 64.8 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 43.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 1.8 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 . 5 0.8 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 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 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 10 29 3 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 96 0, 0.0 303,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -72.0 -4.6 25.6 -5.0 2 32 A K - 0 0 137 255,-0.0 263,-0.1 239,-0.0 2,-0.0 -0.986 360.0-120.2-133.6 145.7 -6.8 23.0 -3.3 3 33 A P - 0 0 9 0, 0.0 252,-0.0 0, 0.0 299,-0.0 -0.302 7.9-149.2 -77.2 168.5 -8.5 19.9 -4.8 4 34 A N - 0 0 73 261,-0.1 2,-0.2 2,-0.1 297,-0.1 -0.434 20.7-176.5-132.5 58.7 -12.2 19.2 -4.8 5 35 A Y - 0 0 9 297,-0.1 2,-0.4 295,-0.1 297,-0.2 -0.398 6.5-172.8 -60.0 124.1 -12.4 15.4 -4.5 6 36 A A E -A 301 0A 52 295,-1.7 295,-2.2 -2,-0.2 2,-0.2 -0.952 30.8 -99.6-121.5 143.9 -16.1 14.4 -4.7 7 37 A L E +A 300 0A 80 -2,-0.4 293,-0.2 293,-0.2 3,-0.1 -0.436 42.9 164.8 -64.2 125.1 -17.6 10.9 -4.3 8 38 A K E + 0 0 125 291,-3.1 2,-0.3 1,-0.3 292,-0.2 0.763 62.2 9.7-105.0 -45.3 -18.3 9.2 -7.6 9 39 A F E -A 299 0A 76 290,-1.8 290,-2.9 2,-0.0 2,-0.5 -0.997 48.3-154.1-144.7 142.7 -18.8 5.5 -6.6 10 40 A T E -A 298 0A 69 -2,-0.3 2,-0.7 288,-0.2 288,-0.2 -0.990 22.0-152.0-113.1 124.1 -19.1 3.3 -3.5 11 41 A L E -A 297 0A 6 286,-3.8 286,-1.8 -2,-0.5 2,-0.3 -0.845 15.9-177.9-107.9 102.0 -18.0 -0.3 -4.3 12 42 A A + 0 0 73 -2,-0.7 284,-0.1 284,-0.2 3,-0.1 -0.754 40.2 93.4 -99.1 143.3 -19.7 -3.0 -2.2 13 43 A G + 0 0 40 1,-0.5 -1,-0.1 282,-0.4 2,-0.1 0.116 49.6 106.0 167.4 -35.1 -18.9 -6.7 -2.3 14 44 A H - 0 0 12 281,-0.5 -1,-0.5 -3,-0.3 4,-0.1 -0.461 52.2-154.8 -69.2 140.4 -16.4 -7.6 0.3 15 45 A T S S+ 0 0 105 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.513 77.4 31.9 -97.3 -11.1 -17.8 -9.5 3.3 16 46 A K S S- 0 0 120 1,-0.2 20,-0.1 279,-0.1 -2,-0.0 -0.816 109.6 -52.2-130.5 178.3 -15.1 -8.4 5.7 17 47 A A - 0 0 7 -2,-0.3 18,-2.3 17,-0.1 19,-0.5 -0.122 55.3-121.0 -46.7 141.2 -12.8 -5.4 6.1 18 48 A V E -D 34 0B 0 272,-2.1 16,-0.3 16,-0.2 257,-0.2 -0.690 26.2-174.1 -84.9 143.7 -10.9 -4.3 3.1 19 49 A S E + 0 0 0 14,-2.5 2,-0.3 1,-0.3 15,-0.2 0.729 59.5 5.9-108.1 -30.4 -7.1 -4.3 3.5 20 50 A S E -D 33 0B 0 13,-1.2 13,-2.4 256,-0.1 2,-0.4 -0.983 48.3-167.0-160.8 136.0 -5.7 -2.7 0.4 21 51 A V E +D 32 0B 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.993 14.0 174.7-125.4 141.1 -6.6 -1.0 -2.9 22 52 A K E -D 31 0B 38 9,-2.1 9,-2.6 -2,-0.4 2,-0.2 -0.976 24.9-132.7-144.7 130.9 -4.3 -0.4 -5.9 23 53 A F E -D 30 0B 21 -2,-0.3 7,-0.2 7,-0.2 42,-0.2 -0.582 33.9-109.2 -74.9 141.5 -4.9 1.0 -9.4 24 54 A S > - 0 0 0 5,-2.6 3,-2.3 -2,-0.2 -1,-0.1 -0.371 27.9-114.2 -63.7 145.7 -3.4 -1.0 -12.3 25 55 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.835 118.7 55.7 -53.0 -35.0 -0.4 0.8 -14.0 26 56 A N T 3 S- 0 0 80 1,-0.1 -2,-0.1 256,-0.0 42,-0.0 0.416 110.6-125.9 -76.7 2.4 -2.5 1.2 -17.2 27 57 A G S < S+ 0 0 0 -3,-2.3 17,-0.1 2,-0.1 -1,-0.1 0.403 81.4 109.8 71.7 -0.5 -5.2 3.0 -15.1 28 58 A E S S+ 0 0 91 16,-0.1 16,-2.3 15,-0.1 17,-0.4 0.845 71.9 37.0 -76.6 -36.8 -7.9 0.6 -16.3 29 59 A W E - E 0 43B 56 14,-0.2 -5,-2.6 15,-0.1 2,-0.5 -0.830 56.3-147.2-123.6 152.0 -8.6 -1.3 -13.1 30 60 A L E -DE 23 42B 0 12,-2.8 12,-2.8 -2,-0.3 2,-0.4 -0.977 20.9-159.4-107.0 132.2 -8.8 -1.1 -9.3 31 61 A A E -DE 22 41B 0 -9,-2.6 -9,-2.1 -2,-0.5 2,-0.4 -0.927 8.4-168.9-106.5 138.2 -7.8 -4.2 -7.4 32 62 A S E -DE 21 40B 0 8,-2.8 8,-2.4 -2,-0.4 2,-0.3 -0.968 6.7-165.3-125.5 146.3 -8.9 -4.7 -3.8 33 63 A S E +DE 20 39B 0 -13,-2.4 -14,-2.5 -2,-0.4 -13,-1.2 -0.856 15.2 178.7-122.9 162.8 -7.8 -7.2 -1.1 34 64 A S E > -D 18 0B 0 4,-0.6 26,-2.3 -2,-0.3 3,-1.3 -0.986 47.8-103.0-160.8 159.7 -9.6 -8.1 2.1 35 65 A A T 3 S+ 0 0 17 -18,-2.3 -17,-0.1 -2,-0.3 24,-0.1 0.683 109.3 79.4 -59.7 -19.6 -9.8 -10.1 5.3 36 66 A D T 3 S- 0 0 14 -19,-0.5 -1,-0.3 2,-0.2 3,-0.1 0.343 113.1-113.7 -73.7 8.0 -12.5 -12.1 3.4 37 67 A K S < S+ 0 0 98 -3,-1.3 19,-0.5 1,-0.2 18,-0.5 0.527 78.7 119.4 73.4 9.7 -9.7 -14.0 1.6 38 68 A L - 0 0 44 -4,-0.1 -4,-0.6 16,-0.1 2,-0.4 -0.837 53.3-153.9-115.5 145.2 -10.7 -12.4 -1.7 39 69 A I E -EF 33 53B 0 14,-2.5 14,-3.4 -2,-0.3 2,-0.4 -0.931 20.9-166.7-101.2 134.0 -9.2 -10.2 -4.3 40 70 A K E -EF 32 52B 19 -8,-2.4 -8,-2.8 -2,-0.4 2,-0.4 -0.964 9.1-148.9-122.5 146.2 -11.8 -8.2 -6.4 41 71 A I E -EF 31 51B 2 10,-2.4 9,-3.1 -2,-0.4 10,-1.2 -0.930 18.5-179.1-114.0 136.6 -11.3 -6.3 -9.6 42 72 A W E -EF 30 49B 6 -12,-2.8 -12,-2.8 -2,-0.4 2,-0.3 -0.952 35.8-100.3-134.3 148.0 -13.3 -3.1 -10.5 43 73 A G E > -E 29 0B 15 5,-2.7 4,-1.2 -2,-0.3 -14,-0.2 -0.554 29.3-146.7 -65.7 127.8 -13.5 -0.7 -13.4 44 74 A A T 4 S+ 0 0 3 -16,-2.3 -15,-0.1 -2,-0.3 -1,-0.1 0.753 93.0 33.7 -68.1 -25.8 -11.5 2.4 -12.4 45 75 A Y T 4 S+ 0 0 119 -17,-0.4 -1,-0.2 3,-0.1 -16,-0.1 0.711 131.2 27.2-107.6 -26.9 -13.8 4.9 -14.2 46 76 A D T 4 S- 0 0 87 2,-0.1 -2,-0.2 -37,-0.0 -3,-0.1 0.392 94.4-130.1-113.6 -3.7 -17.3 3.4 -14.0 47 77 A G < + 0 0 12 -4,-1.2 2,-0.3 1,-0.2 -3,-0.1 0.596 48.1 164.1 64.0 13.7 -16.7 1.5 -10.7 48 78 A K - 0 0 141 -6,-0.1 -5,-2.7 1,-0.1 2,-0.2 -0.440 42.6-118.5 -71.7 126.3 -18.1 -1.7 -12.3 49 79 A F E +F 42 0B 96 -2,-0.3 -7,-0.2 -7,-0.2 -1,-0.1 -0.461 35.9 175.4 -57.8 126.2 -17.4 -5.0 -10.5 50 80 A E E - 0 0 54 -9,-3.1 2,-0.3 1,-0.3 -8,-0.2 0.851 49.2 -33.3-102.7 -52.8 -15.4 -7.2 -12.9 51 81 A K E -F 41 0B 55 -10,-1.2 -10,-2.4 2,-0.0 2,-0.4 -0.992 43.0-117.9-166.5 162.6 -14.4 -10.4 -11.0 52 82 A T E -F 40 0B 58 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.938 20.7-156.8-109.4 134.0 -13.5 -12.2 -7.8 53 83 A I E +F 39 0B 1 -14,-3.4 -14,-2.5 -2,-0.4 2,-0.3 -0.965 21.1 178.3-112.8 120.6 -10.1 -13.9 -7.5 54 84 A S + 0 0 79 -2,-0.5 37,-0.2 35,-0.3 -16,-0.1 -0.860 33.4 98.2-126.2 153.7 -10.0 -16.6 -4.9 55 85 A G + 0 0 45 -18,-0.5 -1,-0.1 1,-0.4 -17,-0.1 0.110 47.5 114.0 161.9 -28.9 -7.5 -19.2 -3.5 56 86 A H - 0 0 11 -19,-0.5 -1,-0.4 1,-0.1 4,-0.1 -0.320 54.8-145.5 -66.4 149.8 -6.0 -17.9 -0.3 57 87 A K S S+ 0 0 164 2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.698 79.5 21.9 -91.8 -22.8 -6.8 -19.9 2.9 58 88 A L S S- 0 0 89 1,-0.2 20,-0.2 -21,-0.1 -22,-0.1 -0.737 104.7 -51.0-134.0-177.5 -6.8 -16.8 5.2 59 89 A G - 0 0 9 -2,-0.2 18,-2.5 17,-0.1 2,-0.4 -0.105 48.8-128.9 -61.3 153.0 -7.2 -13.0 5.0 60 90 A I E -G 76 0C 1 -26,-2.3 16,-0.2 16,-0.2 -23,-0.1 -0.889 19.9-176.5-108.3 133.5 -5.2 -10.9 2.5 61 91 A S E + 0 0 0 14,-2.7 2,-0.3 -2,-0.4 15,-0.1 0.587 66.6 11.5-101.0 -17.5 -3.2 -7.8 3.7 62 92 A D E -G 75 0C 4 13,-1.0 13,-2.5 40,-0.1 2,-0.3 -0.987 51.5-168.2-164.8 148.4 -1.9 -6.5 0.4 63 93 A V E -G 74 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.950 10.6-174.8-139.6 156.9 -2.1 -6.7 -3.3 64 94 A A E -G 73 0C 0 9,-1.8 9,-2.3 -2,-0.3 2,-0.3 -0.989 16.1-129.8-157.6 145.4 0.2 -5.3 -6.1 65 95 A W E -G 72 0C 22 -2,-0.3 42,-0.5 7,-0.2 7,-0.2 -0.695 18.2-122.8 -98.7 150.0 0.3 -5.1 -9.9 66 96 A S > - 0 0 2 5,-2.1 3,-2.1 -2,-0.3 45,-0.1 -0.513 38.5-102.9 -78.5 159.6 3.0 -6.0 -12.4 67 97 A S T 3 S+ 0 0 61 41,-0.4 -1,-0.1 1,-0.3 44,-0.1 0.826 121.3 51.9 -56.2 -39.3 4.0 -3.2 -14.8 68 98 A D T 3 S- 0 0 95 -43,-0.1 -1,-0.3 1,-0.1 -44,-0.0 0.370 109.1-123.1 -80.3 3.5 2.1 -4.5 -17.8 69 99 A S S < S+ 0 0 1 -3,-2.1 -2,-0.1 2,-0.1 -1,-0.1 0.582 86.2 107.4 64.8 13.3 -1.1 -4.7 -15.6 70 100 A N S S+ 0 0 85 16,-0.1 16,-2.2 15,-0.1 17,-0.4 0.711 70.1 49.2 -93.0 -22.9 -1.4 -8.4 -16.4 71 101 A L E - H 0 85C 32 14,-0.2 -5,-2.1 15,-0.1 2,-0.3 -0.870 57.5-163.5-121.6 150.9 -0.4 -9.9 -13.1 72 102 A L E -GH 65 84C 0 12,-2.2 12,-2.9 -2,-0.3 2,-0.4 -0.939 3.9-160.2-120.5 151.7 -1.2 -9.5 -9.4 73 103 A V E -GH 64 83C 0 -9,-2.3 -9,-1.8 -2,-0.3 2,-0.3 -0.993 11.4-167.4-122.5 139.3 0.6 -10.6 -6.3 74 104 A S E -GH 63 82C 0 8,-1.8 8,-1.5 -2,-0.4 2,-0.5 -0.942 12.8-143.4-122.3 152.2 -1.2 -10.9 -2.9 75 105 A A E -GH 62 81C 0 -13,-2.5 -14,-2.7 -2,-0.3 -13,-1.0 -0.968 26.2-171.6-115.6 126.5 0.2 -11.3 0.6 76 106 A S E > -G 60 0C 0 4,-2.1 26,-2.4 -2,-0.5 3,-1.2 -0.850 41.1-125.8-125.4 152.6 -1.8 -13.5 3.0 77 107 A D T 3 S+ 0 0 22 -18,-2.5 -17,-0.1 -2,-0.3 -18,-0.1 0.633 103.4 81.1 -60.3 -18.1 -2.0 -14.6 6.7 78 108 A D T 3 S- 0 0 21 -19,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.326 114.9-111.9 -72.8 10.7 -1.8 -18.2 5.2 79 109 A K S < S+ 0 0 110 -3,-1.2 19,-0.5 1,-0.2 18,-0.5 0.398 84.8 98.3 75.7 0.9 2.0 -17.5 5.1 80 110 A T - 0 0 16 16,-0.1 -4,-2.1 22,-0.1 2,-0.3 -0.732 60.9-144.2-113.5 160.8 2.1 -17.5 1.3 81 111 A L E -HI 75 95C 0 14,-1.5 14,-3.3 -2,-0.3 2,-0.4 -0.898 20.0-153.1-108.7 155.0 2.0 -15.0 -1.6 82 112 A K E -HI 74 94C 30 -8,-1.5 -8,-1.8 -2,-0.3 2,-0.5 -0.998 7.1-146.4-130.6 133.1 0.2 -15.9 -4.7 83 113 A I E -HI 73 93C 3 10,-2.3 9,-2.8 -2,-0.4 10,-1.4 -0.872 25.0-163.0 -94.6 128.1 0.8 -14.6 -8.2 84 114 A W E -HI 72 91C 3 -12,-2.9 -12,-2.2 -2,-0.5 2,-0.6 -0.907 23.8-133.8-119.7 137.4 -2.4 -14.3 -10.3 85 115 A D E > -H 71 0C 42 5,-2.3 4,-2.7 -2,-0.4 5,-0.2 -0.814 23.7-153.6 -80.5 118.2 -3.2 -14.0 -14.0 86 116 A V T 4 S+ 0 0 6 -16,-2.2 -1,-0.1 -2,-0.6 -15,-0.1 0.898 86.9 49.8 -67.1 -45.1 -5.7 -11.1 -14.0 87 117 A S T 4 S+ 0 0 95 -17,-0.4 -1,-0.2 1,-0.2 -16,-0.1 0.885 124.8 28.4 -62.9 -41.5 -7.6 -12.0 -17.2 88 118 A S T 4 S- 0 0 55 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.777 94.0-136.4 -88.6 -30.5 -8.2 -15.7 -16.2 89 119 A G < + 0 0 17 -4,-2.7 -35,-0.3 1,-0.3 2,-0.2 0.399 54.7 143.5 84.3 -0.6 -8.2 -15.3 -12.3 90 120 A K - 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