==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 06-DEC-12 4IA9 . COMPND 2 MOLECULE: WD REPEAT-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DONG,L.DOMBROVSKI,Y.BOLSHAN,M.GETLIK,W.TEMPEL,E.KUZNETSOVA . 305 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 65.6 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 . 134 43.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 . 29 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 . 0 0 0 6 14 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 30 A P 0 0 103 0, 0.0 240,-0.0 0, 0.0 304,-0.0 0.000 360.0 360.0 360.0-164.9 5.1 1.3 21.4 2 31 A V + 0 0 80 1,-0.2 263,-0.0 240,-0.1 0, 0.0 0.940 360.0 14.3 -70.2 -49.5 6.2 -0.3 18.2 3 32 A K S S- 0 0 84 255,-0.0 -1,-0.2 239,-0.0 2,-0.1 -0.947 76.1-122.6-129.4 147.8 4.3 2.1 15.9 4 33 A P - 0 0 8 0, 0.0 252,-0.0 0, 0.0 299,-0.0 -0.341 13.0-142.6 -78.8 169.7 2.6 5.5 16.4 5 34 A N + 0 0 72 300,-0.3 297,-0.1 -2,-0.1 299,-0.1 -0.295 26.0 176.9-131.0 48.9 -1.1 6.1 15.6 6 35 A Y - 0 0 9 297,-0.1 2,-0.3 295,-0.1 297,-0.2 -0.306 5.7-178.9 -54.3 128.7 -1.2 9.6 14.1 7 36 A A E -A 302 0A 43 295,-1.8 295,-2.3 261,-0.1 2,-0.2 -0.979 34.4 -97.4-133.0 146.7 -4.7 10.6 13.0 8 37 A L E +A 301 0A 72 -2,-0.3 293,-0.2 293,-0.2 3,-0.1 -0.448 45.1 161.6 -66.8 125.7 -5.9 13.8 11.3 9 38 A K E + 0 0 117 291,-2.9 2,-0.3 1,-0.4 292,-0.2 0.741 61.5 15.6-110.4 -43.5 -7.5 16.2 13.8 10 39 A F E -A 300 0A 75 290,-1.7 290,-2.7 2,-0.0 2,-0.5 -0.991 50.7-156.0-139.2 144.9 -7.5 19.6 12.1 11 40 A T E -A 299 0A 67 -2,-0.3 2,-0.8 288,-0.2 288,-0.2 -0.992 18.2-153.4-116.8 122.0 -7.1 21.0 8.6 12 41 A L E +A 298 0A 4 286,-3.6 286,-1.9 -2,-0.5 2,-0.3 -0.848 17.8 179.2-102.7 105.3 -5.9 24.6 8.6 13 42 A A + 0 0 69 -2,-0.8 284,-0.1 284,-0.2 37,-0.1 -0.835 37.3 94.7-109.4 144.6 -7.0 26.5 5.5 14 43 A G + 0 0 37 1,-0.6 -1,-0.1 282,-0.4 2,-0.1 0.138 49.6 103.0 166.7 -38.0 -6.3 30.2 4.7 15 44 A H - 0 0 9 281,-0.4 -1,-0.6 -3,-0.2 4,-0.1 -0.479 54.2-154.1 -66.9 143.6 -3.3 30.5 2.5 16 45 A T S S+ 0 0 92 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.353 74.9 32.7-104.7 1.5 -4.2 31.2 -1.1 17 46 A K S S- 0 0 50 279,-0.2 20,-0.2 1,-0.1 -2,-0.0 -0.849 110.1 -43.7-140.9 178.6 -1.0 29.8 -2.6 18 47 A A - 0 0 15 -2,-0.3 18,-2.7 17,-0.1 2,-0.4 -0.109 53.4-130.2 -45.1 136.5 1.5 27.0 -1.8 19 48 A V E -D 35 0B 0 272,-2.1 16,-0.3 16,-0.2 257,-0.3 -0.823 23.6-176.0 -91.3 132.8 2.6 26.7 1.9 20 49 A S E + 0 0 25 14,-2.3 2,-0.3 -2,-0.4 15,-0.2 0.759 58.2 9.5-100.3 -32.5 6.4 26.5 2.3 21 50 A S E -D 34 0B 2 13,-1.1 13,-1.9 40,-0.1 2,-0.4 -0.995 47.5-167.6-156.1 141.3 7.0 26.0 6.0 22 51 A V E +D 33 0B 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.995 15.0 176.8-129.8 139.2 5.3 25.2 9.3 23 52 A K E -D 32 0B 25 9,-2.3 9,-2.8 -2,-0.4 2,-0.3 -0.989 23.9-134.3-144.0 130.8 7.0 25.5 12.7 24 53 A F E -D 31 0B 21 -2,-0.3 7,-0.2 7,-0.2 42,-0.2 -0.623 32.9-111.2 -78.0 141.7 5.8 25.0 16.2 25 54 A S > - 0 0 0 5,-2.8 3,-2.4 -2,-0.3 43,-0.1 -0.455 27.8-116.2 -65.9 146.0 6.7 27.7 18.8 26 55 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.826 116.6 57.8 -54.3 -32.6 9.2 26.4 21.4 27 56 A N T 3 S- 0 0 85 1,-0.1 -2,-0.1 255,-0.0 41,-0.0 0.438 110.7-124.2 -78.0 0.1 6.5 27.0 24.1 28 57 A G S < S+ 0 0 0 -3,-2.4 -1,-0.1 2,-0.2 17,-0.1 0.410 83.1 106.2 77.7 0.4 4.1 24.7 22.2 29 58 A E S S+ 0 0 93 16,-0.1 16,-2.3 15,-0.1 17,-0.4 0.804 74.1 34.8 -82.9 -31.6 1.3 27.2 22.0 30 59 A W E - E 0 44B 72 14,-0.2 -5,-2.8 15,-0.2 2,-0.4 -0.850 54.0-148.2-132.0 156.1 1.5 28.2 18.3 31 60 A L E -DE 24 43B 0 12,-2.6 12,-2.6 -2,-0.3 2,-0.4 -0.992 18.5-159.0-117.2 132.2 2.1 27.1 14.8 32 61 A A E -DE 23 42B 0 -9,-2.8 -9,-2.3 -2,-0.4 2,-0.3 -0.917 9.9-171.6-107.7 140.2 3.6 29.5 12.3 33 62 A S E -DE 22 41B 0 8,-2.6 8,-2.2 -2,-0.4 2,-0.3 -0.957 7.6-160.0-128.9 149.9 3.2 29.0 8.5 34 63 A S E -DE 21 40B 0 -13,-1.9 -14,-2.3 -2,-0.3 -13,-1.1 -0.907 15.2-176.7-125.1 157.4 4.7 30.7 5.5 35 64 A S E > -D 19 0B 0 4,-1.1 26,-2.4 -2,-0.3 3,-1.3 -0.960 45.4-108.4-151.6 161.9 3.5 30.7 1.9 36 65 A A T 3 S+ 0 0 39 -18,-2.7 24,-0.2 -2,-0.3 -17,-0.1 0.634 109.2 78.2 -63.6 -17.3 4.0 31.8 -1.7 37 66 A D T 3 S- 0 0 15 -19,-0.4 -1,-0.3 -20,-0.2 3,-0.1 0.335 114.2-113.7 -75.0 7.3 1.1 34.2 -1.0 38 67 A K S < S+ 0 0 92 -3,-1.3 19,-0.5 1,-0.2 18,-0.5 0.497 78.4 118.0 75.4 9.1 3.7 36.4 0.8 39 68 A L - 0 0 43 16,-0.1 -4,-1.1 22,-0.1 2,-0.4 -0.764 54.7-150.3-114.5 151.8 2.0 35.9 4.2 40 69 A I E -EF 34 54B 0 14,-2.3 14,-3.3 -2,-0.3 2,-0.4 -0.951 21.1-164.5-107.2 134.9 2.9 34.4 7.5 41 70 A K E -EF 33 53B 22 -8,-2.2 -8,-2.6 -2,-0.4 2,-0.4 -0.957 8.6-150.8-122.6 146.0 -0.1 32.9 9.5 42 71 A I E +EF 32 52B 2 10,-2.8 9,-3.0 -2,-0.4 10,-1.3 -0.939 19.4 178.4-113.1 136.2 -0.2 32.0 13.2 43 72 A W E -EF 31 50B 6 -12,-2.6 -12,-2.6 -2,-0.4 2,-0.3 -0.947 38.2 -94.3-136.0 153.7 -2.5 29.1 14.4 44 73 A G E > -E 30 0B 6 5,-2.5 4,-1.7 -2,-0.3 -14,-0.2 -0.538 31.0-144.9 -68.3 130.0 -3.3 27.5 17.7 45 74 A A T 4 S+ 0 0 0 -16,-2.3 -15,-0.2 -2,-0.3 -1,-0.1 0.790 94.6 34.1 -68.4 -30.4 -1.0 24.4 18.0 46 75 A Y T 4 S+ 0 0 80 -17,-0.4 -1,-0.2 1,-0.1 -16,-0.1 0.727 131.8 26.8 -98.3 -28.4 -3.6 22.2 19.9 47 76 A D T 4 S- 0 0 91 2,-0.1 -2,-0.2 -37,-0.0 3,-0.1 0.439 91.5-129.7-114.5 -5.8 -6.9 23.4 18.3 48 77 A G < + 0 0 10 -4,-1.7 2,-0.3 1,-0.2 -3,-0.1 0.598 49.6 161.5 65.4 12.5 -5.7 24.6 14.8 49 78 A K - 0 0 66 -6,-0.1 -5,-2.5 1,-0.1 -1,-0.2 -0.488 45.6-114.0 -73.7 126.4 -7.6 27.9 15.4 50 79 A F E +F 43 0B 94 -2,-0.3 -7,-0.3 -7,-0.2 -1,-0.1 -0.373 38.4 175.3 -58.3 131.2 -6.5 30.7 13.1 51 80 A E E - 0 0 101 -9,-3.0 2,-0.3 1,-0.3 -8,-0.2 0.846 49.3 -34.9-105.3 -59.1 -4.9 33.4 15.2 52 81 A K E -F 42 0B 54 -10,-1.3 -10,-2.8 2,-0.0 2,-0.4 -0.990 42.1-119.9-164.1 163.4 -3.5 36.1 12.9 53 82 A T E -F 41 0B 50 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.932 19.8-157.6-111.2 136.4 -1.8 37.0 9.6 54 83 A I E -F 40 0B 3 -14,-3.3 -14,-2.3 -2,-0.4 2,-0.3 -0.977 19.7-177.0-117.1 123.8 1.6 38.8 9.5 55 84 A S + 0 0 74 -2,-0.5 -16,-0.1 35,-0.2 3,-0.1 -0.818 35.9 96.3-124.2 156.8 2.3 40.7 6.3 56 85 A G + 0 0 43 -18,-0.5 -1,-0.1 1,-0.5 -17,-0.1 0.094 46.5 114.9 155.8 -32.7 5.2 42.8 4.7 57 86 A H - 0 0 10 -19,-0.5 -1,-0.5 1,-0.1 4,-0.1 -0.364 55.1-145.1 -62.3 144.2 7.3 40.6 2.4 58 87 A K S S+ 0 0 115 2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.627 79.9 22.3 -88.3 -16.4 7.1 41.8 -1.3 59 88 A L S S- 0 0 83 1,-0.2 20,-0.2 -21,-0.1 -3,-0.1 -0.827 105.4 -51.7-139.6 178.1 7.3 38.2 -2.7 60 89 A G - 0 0 10 -2,-0.2 18,-2.9 -24,-0.2 2,-0.4 -0.055 51.0-126.3 -54.7 153.9 6.7 34.6 -1.6 61 90 A I E -G 77 0C 6 -26,-2.4 16,-0.3 16,-0.2 -41,-0.2 -0.903 19.5-173.6-110.3 132.6 8.2 33.3 1.7 62 91 A S E + 0 0 35 14,-3.0 2,-0.3 41,-0.4 15,-0.2 0.721 66.5 5.9 -95.0 -29.0 10.3 30.1 1.8 63 92 A D E -G 76 0C 8 13,-1.3 13,-2.4 40,-0.2 2,-0.3 -0.988 49.9-165.3-157.5 158.1 10.8 29.6 5.5 64 93 A V E -G 75 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.963 11.1-174.8-142.5 152.1 9.9 30.9 9.0 65 94 A A E -G 74 0C 1 9,-2.1 9,-2.6 -2,-0.3 2,-0.3 -0.987 17.1-127.9-152.9 147.8 11.6 30.2 12.4 66 95 A W E -G 73 0C 21 -2,-0.3 42,-0.4 7,-0.2 7,-0.2 -0.653 19.6-119.6 -96.7 149.2 10.9 31.0 16.0 67 96 A S > - 0 0 1 5,-2.3 3,-2.1 -2,-0.3 -1,-0.1 -0.451 37.7-105.2 -74.2 158.6 13.1 32.6 18.7 68 97 A S T 3 S+ 0 0 60 41,-0.4 -1,-0.1 1,-0.3 44,-0.1 0.784 121.5 51.7 -59.2 -31.4 13.7 30.5 21.8 69 98 A D T 3 S- 0 0 94 -43,-0.1 -1,-0.3 43,-0.0 -44,-0.0 0.313 109.6-122.7 -88.3 6.5 11.3 32.6 23.9 70 99 A S S < S+ 0 0 7 -3,-2.1 -2,-0.1 2,-0.1 -45,-0.1 0.582 86.6 105.4 63.7 14.8 8.5 32.2 21.3 71 100 A N S S+ 0 0 87 16,-0.1 16,-2.3 15,-0.1 17,-0.5 0.757 71.7 47.9 -95.1 -27.6 8.2 36.0 21.0 72 101 A L E - H 0 86C 30 14,-0.2 -5,-2.3 15,-0.1 2,-0.4 -0.821 58.0-163.0-117.1 154.2 9.9 36.6 17.6 73 102 A L E -GH 66 85C 0 12,-1.9 12,-3.1 -2,-0.3 2,-0.4 -0.967 5.6-157.0-125.2 146.9 9.7 35.1 14.1 74 103 A V E -GH 65 84C 0 -9,-2.6 -9,-2.1 -2,-0.4 2,-0.3 -0.972 13.0-164.2-117.1 142.2 12.2 35.3 11.3 75 104 A S E -GH 64 83C 0 8,-2.0 8,-1.5 -2,-0.4 2,-0.4 -0.934 10.5-148.0-125.4 150.8 11.1 34.8 7.7 76 105 A A E -GH 63 82C 0 -13,-2.4 -14,-3.0 -2,-0.3 -13,-1.3 -0.983 25.5-172.2-121.9 125.0 13.1 34.2 4.5 77 106 A S E > -G 61 0C 0 4,-2.1 26,-2.3 -2,-0.4 3,-1.4 -0.817 42.7-122.9-125.8 154.7 11.7 35.5 1.2 78 107 A D T 3 S+ 0 0 59 -18,-2.9 -17,-0.1 -2,-0.3 -18,-0.1 0.662 105.5 79.5 -58.1 -20.9 12.1 35.5 -2.6 79 108 A D T 3 S- 0 0 27 -19,-0.4 -1,-0.3 -20,-0.2 3,-0.1 0.348 114.7-112.2 -73.1 7.7 12.3 39.3 -2.2 80 109 A K S < S+ 0 0 101 -3,-1.4 18,-0.5 1,-0.3 19,-0.4 0.483 84.2 97.2 76.4 7.7 16.0 38.7 -1.1 81 110 A T E - I 0 97C 16 16,-0.1 -4,-2.1 22,-0.1 2,-0.3 -0.793 61.3-143.3-119.1 162.0 15.4 39.7 2.5 82 111 A L E -HI 76 96C 0 14,-1.5 14,-3.3 -2,-0.3 2,-0.4 -0.898 20.0-152.3-109.5 153.8 14.7 38.2 5.9 83 112 A K E -HI 75 95C 30 -8,-1.5 -8,-2.0 -2,-0.3 2,-0.5 -0.988 6.5-145.9-126.6 139.6 12.4 40.0 8.3 84 113 A I E -HI 74 94C 1 10,-2.6 9,-2.4 -2,-0.4 10,-1.3 -0.926 24.6-164.9-102.3 127.9 12.3 39.8 12.1 85 114 A W E -HI 73 92C 4 -12,-3.1 -12,-1.9 -2,-0.5 2,-0.8 -0.909 26.4-139.2-118.8 138.4 8.8 40.0 13.5 86 115 A D E > -H 72 0C 43 5,-2.7 4,-2.3 -2,-0.4 5,-0.5 -0.881 25.2-156.2 -87.5 112.5 7.4 40.7 17.0 87 116 A V T 4 S+ 0 0 13 -16,-2.3 -1,-0.2 -2,-0.8 -15,-0.1 0.888 84.1 51.6 -63.7 -42.4 4.6 38.1 16.9 88 117 A S T 4 S+ 0 0 105 -17,-0.5 -1,-0.2 1,-0.2 -16,-0.1 0.876 122.7 29.3 -62.4 -43.3 2.3 39.7 19.5 89 118 A S T 4 S- 0 0 60 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.690 98.3-131.0 -90.5 -21.0 2.2 43.1 17.8 90 119 A G < + 0 0 26 -4,-2.3 -35,-0.2 1,-0.3 -3,-0.2 0.439 54.6 152.4 79.6 3.1 2.8 41.9 14.3 91 120 A K - 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