==== 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 30-NOV-11 3UVN . COMPND 2 MOLECULE: WD REPEAT-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.ZHANG,H.LEE,J.S.BRUNZELLE,J.-F.COUTURE . 625 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 398 63.7 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 . 265 42.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 8 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 . 52 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 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 13 29 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 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 0 161 0, 0.0 256,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.8 -31.3 15.5 -26.5 2 32 A K - 0 0 56 255,-0.0 263,-0.1 239,-0.0 2,-0.0 -0.990 360.0-115.0-145.3 143.8 -28.9 17.4 -24.2 3 33 A P - 0 0 9 0, 0.0 299,-0.1 0, 0.0 252,-0.0 -0.302 10.4-147.9 -77.5 169.0 -29.2 18.5 -20.5 4 34 A N - 0 0 76 261,-0.1 297,-0.1 2,-0.1 261,-0.1 -0.383 22.4-178.3-132.0 50.9 -29.4 22.2 -19.4 5 35 A Y - 0 0 9 297,-0.1 2,-0.4 295,-0.1 297,-0.2 -0.308 7.7-173.1 -54.4 125.0 -27.6 22.0 -16.0 6 36 A A E -A 301 0A 40 295,-1.9 295,-2.7 261,-0.1 2,-0.1 -0.980 30.2-100.2-128.0 141.4 -27.6 25.5 -14.5 7 37 A L E +A 300 0A 76 -2,-0.4 293,-0.2 293,-0.2 3,-0.1 -0.389 42.7 165.7 -63.0 129.3 -25.9 26.7 -11.4 8 38 A K E + 0 0 113 291,-3.2 2,-0.3 1,-0.4 292,-0.2 0.729 60.1 6.0-111.9 -40.6 -28.3 26.9 -8.4 9 39 A F E -A 299 0A 80 290,-1.4 290,-2.5 2,-0.0 2,-0.5 -0.994 48.9-149.0-148.4 148.6 -26.1 27.3 -5.3 10 40 A T E -A 298 0A 69 -2,-0.3 2,-0.7 288,-0.2 288,-0.2 -0.984 20.5-151.8-117.1 121.7 -22.4 27.7 -4.3 11 41 A L E -A 297 0A 4 286,-3.7 286,-1.5 -2,-0.5 2,-0.3 -0.878 17.6-178.0-101.1 105.8 -21.7 26.0 -0.9 12 42 A A + 0 0 75 -2,-0.7 284,-0.1 284,-0.2 3,-0.1 -0.796 40.2 92.8-103.7 147.6 -18.8 27.7 1.0 13 43 A G + 0 0 38 1,-0.5 -1,-0.1 282,-0.4 283,-0.1 0.060 49.1 105.8 161.6 -41.7 -17.4 26.6 4.3 14 44 A H - 0 0 11 281,-0.5 -1,-0.5 -3,-0.2 4,-0.1 -0.419 51.8-156.2 -64.2 139.6 -14.5 24.2 3.8 15 45 A T S S+ 0 0 102 2,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.513 76.4 28.5 -97.9 -5.1 -11.1 26.0 4.6 16 46 A K S S- 0 0 89 1,-0.2 20,-0.2 279,-0.1 -2,-0.0 -0.803 111.8 -42.9-139.4 178.0 -9.0 23.6 2.4 17 47 A A - 0 0 1 -2,-0.2 18,-2.3 17,-0.1 19,-0.5 -0.040 53.4-126.6 -45.5 140.5 -9.7 21.4 -0.7 18 48 A V E -D 34 0B 0 272,-2.0 16,-0.3 16,-0.2 257,-0.2 -0.749 25.9-175.7 -87.0 138.8 -12.9 19.5 -0.9 19 49 A S E + 0 0 0 14,-2.8 2,-0.3 -2,-0.4 15,-0.2 0.722 58.7 6.7-109.0 -30.9 -12.1 15.9 -1.6 20 50 A S E -D 33 0B 0 13,-1.2 13,-2.6 40,-0.1 2,-0.4 -0.972 49.7-166.4-156.2 141.6 -15.6 14.1 -2.0 21 51 A V E +D 32 0B 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.981 14.9 176.0-126.7 134.5 -19.3 15.0 -2.2 22 52 A K E -D 31 0B 36 9,-2.3 9,-2.9 -2,-0.4 2,-0.3 -0.988 25.4-131.4-140.1 138.5 -22.1 12.3 -1.9 23 53 A F E -D 30 0B 20 -2,-0.3 7,-0.3 7,-0.2 42,-0.2 -0.629 32.9-111.3 -85.6 140.6 -25.9 12.7 -1.8 24 54 A S > - 0 0 0 5,-2.8 3,-2.4 -2,-0.3 5,-0.1 -0.492 29.3-115.8 -64.1 141.8 -27.7 10.8 1.0 25 55 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.766 117.5 56.2 -49.0 -33.0 -29.8 7.9 -0.5 26 56 A N T 3 S- 0 0 75 1,-0.0 -2,-0.1 255,-0.0 41,-0.0 0.334 109.9-127.5 -81.2 1.6 -33.0 9.6 0.7 27 57 A G S < S+ 0 0 0 -3,-2.4 17,-0.1 2,-0.2 256,-0.1 0.372 80.7 107.3 70.4 0.4 -32.0 12.7 -1.3 28 58 A E S S+ 0 0 97 16,-0.1 16,-2.1 15,-0.1 17,-0.4 0.730 76.6 37.0 -79.0 -25.8 -32.4 15.2 1.6 29 59 A W E - E 0 43B 62 14,-0.2 -5,-2.8 15,-0.1 2,-0.4 -0.898 54.8-150.4-131.5 161.6 -28.7 15.8 2.1 30 60 A L E -DE 23 42B 0 12,-2.5 12,-2.5 -2,-0.3 2,-0.4 -0.989 19.2-156.7-123.9 131.2 -25.2 16.2 0.6 31 61 A A E -DE 22 41B 0 -9,-2.9 -9,-2.3 -2,-0.4 2,-0.4 -0.928 9.5-166.9-109.4 137.7 -22.2 15.2 2.7 32 62 A S E -DE 21 40B 0 8,-2.9 8,-2.3 -2,-0.4 2,-0.3 -0.972 5.7-160.8-124.4 141.9 -18.8 16.7 1.9 33 63 A S E -DE 20 39B 0 -13,-2.6 -14,-2.8 -2,-0.4 -13,-1.2 -0.871 16.7-175.5-116.0 157.4 -15.3 15.7 3.1 34 64 A S E > -D 18 0B 0 4,-1.0 26,-2.1 -2,-0.3 3,-1.6 -0.980 46.3-113.0-150.7 162.1 -12.2 17.8 3.0 35 65 A A T 3 S+ 0 0 2 -18,-2.3 24,-0.1 -2,-0.3 -17,-0.1 0.675 110.5 77.0 -64.4 -16.4 -8.4 18.2 3.6 36 66 A D T 3 S- 0 0 14 -19,-0.5 -1,-0.3 -20,-0.2 3,-0.1 0.380 114.0-116.2 -76.7 6.3 -9.6 20.6 6.4 37 67 A K S < S+ 0 0 94 -3,-1.6 19,-0.5 1,-0.2 18,-0.5 0.521 77.0 118.9 70.1 12.0 -10.4 17.3 8.4 38 68 A L - 0 0 43 16,-0.1 -4,-1.0 -4,-0.1 2,-0.4 -0.799 54.9-151.5-113.8 151.9 -14.1 18.1 8.5 39 69 A I E -EF 33 53B 0 14,-2.3 14,-3.5 -2,-0.3 2,-0.4 -0.968 21.5-165.5-109.6 129.2 -17.3 16.4 7.2 40 70 A K E -EF 32 52B 21 -8,-2.3 -8,-2.9 -2,-0.4 2,-0.4 -0.940 8.8-150.8-121.8 142.7 -20.1 18.9 6.4 41 71 A I E -EF 31 51B 1 10,-2.5 9,-3.2 -2,-0.4 10,-1.1 -0.937 18.4-178.7-111.4 133.3 -23.8 18.2 5.8 42 72 A W E -EF 30 49B 7 -12,-2.5 -12,-2.5 -2,-0.4 2,-0.3 -0.961 35.9-100.3-131.9 153.6 -25.8 20.5 3.5 43 73 A G E > -E 29 0B 6 5,-2.8 4,-1.5 -2,-0.3 -14,-0.2 -0.566 29.3-144.3 -73.0 125.1 -29.5 20.6 2.4 44 74 A A T 4 S+ 0 0 2 -16,-2.1 -15,-0.1 -2,-0.3 -1,-0.1 0.739 93.9 35.2 -64.7 -27.5 -29.6 19.0 -1.1 45 75 A Y T 4 S+ 0 0 113 -17,-0.4 -1,-0.2 3,-0.1 -16,-0.1 0.603 128.6 29.7-103.7 -22.5 -32.4 21.4 -2.4 46 76 A D T 4 S- 0 0 100 2,-0.1 -2,-0.2 -3,-0.0 3,-0.1 0.415 92.6-130.3-116.7 -6.4 -31.7 24.7 -0.7 47 77 A G < + 0 0 14 -4,-1.5 2,-0.3 1,-0.2 -3,-0.1 0.596 52.4 157.7 63.2 16.7 -27.8 24.4 -0.3 48 78 A K - 0 0 72 1,-0.1 -5,-2.8 -37,-0.1 -1,-0.2 -0.532 47.5-113.2 -77.4 131.3 -28.2 25.4 3.4 49 79 A F E +F 42 0B 95 -2,-0.3 -7,-0.3 -7,-0.2 -1,-0.1 -0.445 35.9 176.5 -63.4 130.6 -25.4 24.4 5.8 50 80 A E E - 0 0 98 -9,-3.2 2,-0.3 1,-0.3 -8,-0.2 0.858 51.7 -32.1-102.6 -58.0 -26.7 21.8 8.3 51 81 A K E -F 41 0B 48 -10,-1.1 -10,-2.5 2,-0.0 2,-0.4 -0.991 42.4-122.3-162.4 160.8 -23.7 20.7 10.5 52 82 A T E -F 40 0B 55 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.932 22.5-158.5-108.1 132.9 -20.0 20.1 10.8 53 83 A I E +F 39 0B 2 -14,-3.5 -14,-2.3 -2,-0.4 2,-0.3 -0.965 20.0 176.7-113.2 123.6 -18.8 16.6 11.9 54 84 A S + 0 0 79 -2,-0.5 37,-0.2 35,-0.3 -16,-0.1 -0.937 33.8 100.9-133.0 157.5 -15.2 16.4 13.4 55 85 A G + 0 0 42 -18,-0.5 -1,-0.1 1,-0.4 -17,-0.1 0.089 48.5 115.5 159.1 -30.6 -12.8 13.9 15.0 56 86 A H - 0 0 7 -19,-0.5 -1,-0.4 1,-0.1 4,-0.1 -0.399 55.2-146.6 -65.4 140.3 -10.2 12.9 12.3 57 87 A K S S+ 0 0 153 2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.662 79.2 23.5 -81.0 -21.7 -6.6 14.0 13.1 58 88 A L S S- 0 0 88 1,-0.2 20,-0.2 -21,-0.1 249,-0.1 -0.800 104.5 -53.1-136.0 176.5 -5.7 14.5 9.4 59 89 A G - 0 0 2 247,-0.8 18,-2.9 -2,-0.2 2,-0.4 -0.064 48.6-129.5 -54.2 151.4 -7.4 15.3 6.0 60 90 A I E -G 76 0C 1 -26,-2.1 16,-0.3 16,-0.2 -23,-0.1 -0.900 18.0-173.5-108.6 132.6 -10.3 13.1 4.7 61 91 A S E + 0 0 0 14,-2.5 2,-0.3 41,-0.5 15,-0.2 0.597 69.0 11.4 -98.2 -18.3 -10.2 11.7 1.1 62 92 A D E -G 75 0C 3 13,-1.1 13,-2.3 40,-0.2 2,-0.3 -0.991 50.8-168.5-160.5 156.1 -13.7 10.2 1.0 63 93 A V E -G 74 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.958 12.1-174.9-142.8 148.2 -17.1 9.9 2.7 64 94 A A E -G 73 0C 2 9,-2.1 9,-2.2 -2,-0.3 2,-0.3 -0.986 17.6-128.8-149.8 148.3 -20.0 7.5 2.0 65 95 A W E -G 72 0C 19 -2,-0.3 42,-0.4 7,-0.2 7,-0.2 -0.694 20.3-121.2 -94.8 148.8 -23.6 7.1 3.3 66 96 A S > - 0 0 1 5,-2.4 3,-1.8 -2,-0.3 44,-0.1 -0.393 39.3-101.4 -78.1 161.4 -25.3 3.9 4.7 67 97 A S T 3 S+ 0 0 67 41,-0.4 -1,-0.1 1,-0.3 43,-0.1 0.807 123.7 50.8 -55.7 -33.8 -28.5 2.8 2.7 68 98 A D T 3 S- 0 0 96 -43,-0.1 -1,-0.3 43,-0.0 -44,-0.0 0.345 108.7-123.9 -86.3 2.4 -30.8 4.3 5.4 69 99 A S S < S+ 0 0 6 -3,-1.8 -2,-0.1 2,-0.2 -45,-0.1 0.579 86.0 107.3 66.1 12.7 -29.0 7.7 5.3 70 100 A N S S+ 0 0 75 16,-0.1 16,-2.3 15,-0.1 17,-0.4 0.671 71.8 46.8 -91.5 -22.4 -28.4 7.4 9.1 71 101 A L E - H 0 85C 31 14,-0.2 -5,-2.4 15,-0.1 2,-0.3 -0.905 57.9-163.8-124.3 152.7 -24.6 6.7 9.0 72 102 A L E -GH 65 84C 0 12,-1.7 12,-3.1 -2,-0.3 2,-0.4 -0.932 5.8-157.8-126.2 149.8 -21.5 8.0 7.2 73 103 A V E -GH 64 83C 0 -9,-2.2 -9,-2.1 -2,-0.3 2,-0.3 -0.973 12.0-165.4-122.4 139.0 -18.1 6.4 6.9 74 104 A S E -GH 63 82C 0 8,-1.8 8,-1.5 -2,-0.4 2,-0.4 -0.963 10.9-146.8-127.3 148.3 -15.0 8.6 6.2 75 105 A A E -GH 62 81C 0 -13,-2.3 -14,-2.5 -2,-0.3 -13,-1.1 -0.971 27.3-172.0-115.9 125.7 -11.5 7.6 5.0 76 106 A S E > -G 60 0C 0 4,-2.3 26,-2.8 -2,-0.4 3,-1.2 -0.818 43.3-122.6-126.5 162.8 -8.5 9.6 6.3 77 107 A D T 3 S+ 0 0 22 -18,-2.9 -17,-0.1 -2,-0.3 -18,-0.1 0.662 105.6 78.4 -66.5 -18.6 -4.8 10.4 6.0 78 108 A D T 3 S- 0 0 24 -19,-0.3 -1,-0.3 -20,-0.2 3,-0.1 0.292 115.4-112.0 -73.1 8.3 -4.7 9.5 9.8 79 109 A K S < S+ 0 0 112 -3,-1.2 18,-0.5 1,-0.2 19,-0.5 0.484 84.3 98.8 73.3 6.2 -4.8 5.8 8.6 80 110 A T E - I 0 96C 19 16,-0.1 -4,-2.3 22,-0.1 2,-0.3 -0.767 61.3-143.2-118.8 167.8 -8.4 5.2 10.0 81 111 A L E -HI 75 95C 0 14,-1.4 14,-3.6 -2,-0.3 2,-0.4 -0.924 20.1-153.5-118.7 147.8 -12.0 5.2 8.9 82 112 A K E -HI 74 94C 22 -8,-1.5 -8,-1.8 -2,-0.3 2,-0.5 -0.982 7.1-146.9-127.3 140.9 -14.7 6.5 11.2 83 113 A I E -HI 73 93C 3 10,-2.4 9,-3.2 -2,-0.4 10,-1.1 -0.929 24.6-163.4-103.7 126.1 -18.4 5.6 11.3 84 114 A W E -HI 72 91C 2 -12,-3.1 -12,-1.7 -2,-0.5 2,-0.7 -0.903 24.3-133.1-117.0 141.6 -20.6 8.5 12.2 85 115 A D E > -H 71 0C 47 5,-2.9 4,-2.9 -2,-0.4 5,-0.4 -0.835 22.9-154.3 -87.5 115.5 -24.2 8.9 13.4 86 116 A V T 4 S+ 0 0 12 -16,-2.3 -1,-0.2 -2,-0.7 -15,-0.1 0.877 87.9 53.3 -60.1 -44.4 -25.5 11.7 11.1 87 117 A S T 4 S+ 0 0 95 -17,-0.4 -1,-0.2 1,-0.2 -16,-0.1 0.886 123.7 25.9 -62.3 -43.6 -28.2 12.9 13.5 88 118 A S T 4 S- 0 0 77 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.771 95.3-132.8 -90.7 -30.5 -25.8 13.4 16.5 89 119 A G < + 0 0 17 -4,-2.9 -35,-0.3 1,-0.3 2,-0.2 0.457 57.8 145.9 86.7 4.6 -22.6 13.9 14.6 90 120 A K - 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