==== 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 3UVO . 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 . 309 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 61.5 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 . 133 43.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 22 7.1 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 . 9 2.9 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 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 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 15 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 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 31 A V 0 0 150 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.6 -30.1 5.1 3.5 2 32 A K - 0 0 53 252,-0.0 299,-0.1 236,-0.0 260,-0.1 -0.986 360.0-113.5-130.4 140.3 -29.0 1.4 3.1 3 33 A P - 0 0 9 0, 0.0 249,-0.0 0, 0.0 296,-0.0 -0.126 14.9-149.4 -67.7 171.5 -25.4 0.1 2.5 4 34 A N + 0 0 67 2,-0.1 294,-0.1 258,-0.1 2,-0.1 -0.272 21.7 177.5-139.6 49.9 -24.6 -1.6 -0.8 5 35 A Y - 0 0 9 294,-0.1 2,-0.4 292,-0.1 294,-0.2 -0.381 8.0-170.3 -59.3 122.5 -21.8 -4.1 0.2 6 36 A A E -A 298 0A 43 292,-2.2 292,-2.1 -2,-0.1 2,-0.1 -0.970 30.0-104.1-118.6 138.5 -20.8 -6.1 -2.9 7 37 A L E +A 297 0A 75 -2,-0.4 290,-0.3 290,-0.2 3,-0.1 -0.404 44.6 164.7 -60.8 129.3 -18.5 -9.2 -2.8 8 38 A K E + 0 0 109 288,-3.3 2,-0.3 1,-0.4 289,-0.2 0.733 57.1 8.6-113.7 -44.2 -15.0 -8.3 -4.1 9 39 A F E -A 296 0A 82 287,-1.5 287,-2.6 2,-0.0 2,-0.4 -0.995 49.4-148.7-144.6 150.9 -12.6 -11.1 -3.1 10 40 A T E -A 295 0A 68 -2,-0.3 2,-0.7 285,-0.2 285,-0.2 -0.982 17.7-152.7-118.5 124.8 -12.5 -14.6 -1.6 11 41 A L E +A 294 0A 4 283,-3.5 283,-2.0 -2,-0.4 2,-0.3 -0.898 20.8 177.0-106.2 104.1 -9.4 -15.3 0.5 12 42 A A + 0 0 69 -2,-0.7 281,-0.1 281,-0.2 3,-0.1 -0.756 37.0 94.7-109.0 149.0 -8.7 -19.1 0.4 13 43 A G + 0 0 41 1,-0.6 -1,-0.1 279,-0.4 280,-0.1 -0.038 49.9 107.4 161.2 -40.6 -5.7 -20.8 2.0 14 44 A H - 0 0 10 278,-0.5 -1,-0.6 -3,-0.2 4,-0.1 -0.372 52.6-154.6 -64.5 141.5 -6.7 -22.0 5.5 15 45 A T S S+ 0 0 101 2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.469 76.4 29.4 -98.4 -4.3 -7.2 -25.8 5.7 16 46 A K S S- 0 0 13 276,-0.1 20,-0.2 1,-0.1 -2,-0.0 -0.807 110.9 -43.2-142.8 175.5 -9.6 -25.7 8.7 17 47 A A - 0 0 0 -2,-0.2 18,-2.7 17,-0.1 19,-0.4 -0.098 51.8-128.9 -44.8 134.4 -12.2 -23.3 10.0 18 48 A V E -D 34 0B 0 269,-2.1 16,-0.3 16,-0.2 254,-0.2 -0.723 26.7-177.6 -82.5 139.0 -11.3 -19.6 10.1 19 49 A S E + 0 0 0 14,-2.7 2,-0.3 1,-0.4 15,-0.2 0.747 58.3 11.1-110.6 -27.5 -12.0 -18.3 13.7 20 50 A S E -D 33 0B 0 13,-1.0 13,-2.1 40,-0.1 -1,-0.4 -0.995 51.3-167.6-155.0 145.0 -11.2 -14.5 13.6 21 51 A V E +D 32 0B 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.994 13.5 176.5-135.8 134.3 -10.4 -11.7 11.1 22 52 A K E -D 31 0B 40 9,-2.0 9,-2.6 -2,-0.3 2,-0.2 -0.992 23.8-136.1-140.5 135.9 -9.0 -8.3 12.0 23 53 A F E -D 30 0B 20 -2,-0.3 7,-0.2 7,-0.2 42,-0.2 -0.631 34.0-110.4 -86.1 146.7 -7.9 -5.3 9.9 24 54 A S > - 0 0 0 5,-2.3 3,-2.5 -2,-0.2 43,-0.1 -0.502 26.7-116.2 -70.5 145.5 -4.7 -3.6 11.0 25 55 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.809 117.2 58.4 -54.1 -30.4 -5.2 -0.1 12.5 26 56 A N T 3 S- 0 0 84 1,-0.1 41,-0.0 252,-0.0 42,-0.0 0.484 110.6-125.3 -76.8 -3.3 -3.2 1.4 9.5 27 57 A G S < S+ 0 0 0 -3,-2.5 252,-0.1 2,-0.2 -1,-0.1 0.463 83.2 105.7 73.4 7.7 -5.8 -0.1 7.1 28 58 A E S S+ 0 0 92 16,-0.1 16,-2.0 15,-0.1 17,-0.4 0.766 74.5 34.4 -84.8 -35.9 -3.1 -2.0 5.1 29 59 A W E - E 0 43B 70 14,-0.2 -5,-2.3 15,-0.2 2,-0.4 -0.813 53.5-148.7-126.4 169.2 -3.6 -5.6 6.2 30 60 A L E -DE 23 42B 0 12,-2.4 12,-2.3 -2,-0.3 2,-0.4 -0.996 16.8-158.4-130.6 134.1 -6.0 -8.2 7.4 31 61 A A E -DE 22 41B 0 -9,-2.6 -9,-2.0 -2,-0.4 2,-0.4 -0.917 8.1-168.5-110.8 140.7 -5.0 -11.0 9.8 32 62 A S E -DE 21 40B 0 8,-2.6 8,-2.0 -2,-0.4 2,-0.3 -0.981 5.8-160.6-129.0 143.0 -6.8 -14.3 10.1 33 63 A S E -DE 20 39B 0 -13,-2.1 -14,-2.7 -2,-0.4 -13,-1.0 -0.860 18.0-171.2-116.5 152.6 -6.5 -17.0 12.7 34 64 A S E > -D 18 0B 0 4,-1.2 26,-2.2 -2,-0.3 3,-1.2 -0.977 43.5-114.0-147.8 162.6 -7.7 -20.6 12.2 35 65 A A T 3 S+ 0 0 23 -18,-2.7 24,-0.2 -2,-0.3 -17,-0.1 0.575 109.4 76.5 -63.6 -14.5 -8.4 -24.1 13.6 36 66 A D T 3 S- 0 0 16 -19,-0.4 -1,-0.3 -20,-0.2 3,-0.1 0.202 116.2-112.3 -83.4 12.5 -5.5 -25.1 11.3 37 67 A K S < S+ 0 0 97 -3,-1.2 18,-0.5 1,-0.2 19,-0.4 0.603 79.8 119.1 65.9 19.7 -3.1 -23.6 14.0 38 68 A L - 0 0 39 -4,-0.2 -4,-1.2 16,-0.1 2,-0.4 -0.784 54.4-149.8-119.9 156.0 -2.1 -20.8 11.5 39 69 A I E -EF 33 53B 0 14,-2.2 14,-2.9 -2,-0.3 2,-0.4 -0.993 17.5-165.4-120.7 128.2 -2.2 -17.0 11.1 40 70 A K E -EF 32 52B 21 -8,-2.0 -8,-2.6 -2,-0.4 2,-0.4 -0.911 7.5-153.6-118.1 140.2 -2.5 -15.5 7.6 41 71 A I E +EF 31 51B 5 10,-2.3 9,-2.7 -2,-0.4 10,-1.3 -0.917 20.7 177.4-109.1 136.2 -1.8 -11.9 6.6 42 72 A W E -EF 30 49B 4 -12,-2.3 -12,-2.4 -2,-0.4 2,-0.3 -0.963 38.6 -91.1-138.6 157.1 -3.6 -10.6 3.5 43 73 A G E > -E 29 0B 4 5,-2.8 4,-1.7 -2,-0.3 -14,-0.2 -0.516 31.2-146.7 -67.6 126.8 -3.9 -7.2 1.6 44 74 A A T 4 S+ 0 0 0 -16,-2.0 -15,-0.2 -2,-0.3 -1,-0.1 0.715 95.3 35.7 -68.9 -25.7 -6.9 -5.3 3.1 45 75 A Y T 4 S+ 0 0 89 -17,-0.4 -1,-0.2 3,-0.1 -16,-0.1 0.716 132.8 23.7-100.1 -30.4 -7.8 -3.7 -0.3 46 76 A D T 4 S- 0 0 83 2,-0.1 -2,-0.2 -37,-0.0 3,-0.1 0.492 91.7-126.3-114.2 -11.8 -7.0 -6.5 -2.8 47 77 A G < + 0 0 11 -4,-1.7 2,-0.2 1,-0.2 -3,-0.1 0.569 50.1 164.4 73.3 9.5 -7.2 -9.7 -0.7 48 78 A K - 0 0 121 -6,-0.1 -5,-2.8 1,-0.1 -1,-0.2 -0.414 41.4-118.5 -65.6 122.6 -3.6 -10.6 -1.8 49 79 A F E +F 42 0B 91 -7,-0.2 -7,-0.2 -2,-0.2 -1,-0.1 -0.401 38.9 169.8 -59.3 139.6 -2.1 -13.3 0.4 50 80 A E E - 0 0 80 -9,-2.7 2,-0.3 1,-0.3 -8,-0.2 0.717 50.8 -10.6-120.0 -52.0 1.1 -12.0 2.2 51 81 A K E -F 41 0B 35 -10,-1.3 -10,-2.3 2,-0.0 2,-0.4 -0.995 40.8-138.1-158.4 157.1 2.2 -14.5 4.8 52 82 A T E -F 40 0B 61 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.954 21.9-162.3-113.1 130.6 1.6 -17.6 6.9 53 83 A I E +F 39 0B 2 -14,-2.9 -14,-2.2 -2,-0.4 2,-0.3 -0.993 13.9 179.7-121.5 119.9 2.7 -17.4 10.6 54 84 A S + 0 0 81 -2,-0.5 37,-0.2 35,-0.3 -16,-0.1 -0.857 34.8 103.3-123.3 155.7 3.0 -20.7 12.5 55 85 A G + 0 0 46 -18,-0.5 -1,-0.1 1,-0.4 -17,-0.1 -0.026 47.4 113.7 162.7 -38.7 4.0 -21.7 16.1 56 86 A H - 0 0 11 -19,-0.4 -1,-0.4 1,-0.1 4,-0.1 -0.269 54.5-147.5 -63.0 141.0 0.8 -22.6 18.0 57 87 A K S S+ 0 0 68 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.678 80.8 19.1 -81.4 -25.1 0.5 -26.3 19.1 58 88 A L S S- 0 0 89 1,-0.2 20,-0.2 -21,-0.1 -22,-0.1 -0.810 106.7 -50.1-138.3 174.0 -3.4 -26.3 18.8 59 89 A G - 0 0 5 -2,-0.2 18,-2.7 -24,-0.2 2,-0.5 -0.061 50.4-126.9 -50.5 147.1 -6.1 -24.2 17.0 60 90 A I E -G 76 0C 1 -26,-2.2 16,-0.3 16,-0.2 -41,-0.1 -0.896 20.7-175.0-103.5 126.7 -6.2 -20.4 17.3 61 91 A S E + 0 0 0 14,-2.4 2,-0.3 -2,-0.5 15,-0.2 0.673 67.5 10.8 -92.0 -25.6 -9.5 -18.8 18.5 62 92 A D E -G 75 0C 4 13,-1.1 13,-2.2 40,-0.2 2,-0.3 -0.985 52.8-168.4-152.8 158.0 -8.6 -15.1 18.1 63 93 A V E -G 74 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.940 12.3-176.5-144.4 146.9 -5.9 -12.8 16.8 64 94 A A E -G 73 0C 2 9,-1.6 9,-2.2 -2,-0.3 2,-0.3 -0.983 17.7-126.0-148.0 153.4 -5.5 -9.0 17.4 65 95 A W E -G 72 0C 20 -2,-0.3 42,-0.4 7,-0.2 7,-0.2 -0.726 18.9-120.7-101.9 150.4 -3.2 -6.1 16.2 66 96 A S > - 0 0 0 5,-2.5 3,-2.3 -2,-0.3 5,-0.1 -0.487 37.7-105.2 -80.5 155.3 -1.0 -3.6 18.1 67 97 A S T 3 S+ 0 0 63 41,-0.4 -1,-0.1 1,-0.3 44,-0.1 0.651 122.3 51.0 -52.2 -29.3 -1.9 0.1 17.5 68 98 A D T 3 S- 0 0 85 -43,-0.1 -1,-0.3 43,-0.1 -44,-0.0 0.260 108.7-124.6 -93.2 3.1 1.2 0.6 15.3 69 99 A S S < S+ 0 0 7 -3,-2.3 -2,-0.1 2,-0.1 -45,-0.1 0.568 86.0 106.8 61.9 14.7 0.2 -2.5 13.1 70 100 A N S S+ 0 0 79 16,-0.1 16,-2.2 15,-0.1 17,-0.4 0.660 73.0 47.1 -94.4 -18.6 3.7 -4.1 13.8 71 101 A L E - H 0 85C 30 14,-0.2 -5,-2.5 15,-0.1 2,-0.3 -0.896 57.1-165.5-126.7 157.8 2.5 -6.8 16.3 72 102 A L E -GH 65 84C 0 12,-1.4 12,-2.6 -2,-0.3 2,-0.4 -0.965 6.8-155.9-132.6 151.2 -0.1 -9.4 16.6 73 103 A V E -GH 64 83C 0 -9,-2.2 -9,-1.6 -2,-0.3 2,-0.3 -0.975 11.5-161.8-124.6 138.7 -1.3 -11.5 19.6 74 104 A S E -GH 63 82C 0 8,-1.5 8,-1.2 -2,-0.4 2,-0.5 -0.952 11.3-148.3-123.6 147.5 -3.0 -14.9 19.3 75 105 A A E -GH 62 81C 0 -13,-2.2 -14,-2.4 -2,-0.3 -13,-1.1 -0.964 28.4-174.1-113.4 120.3 -5.2 -16.9 21.7 76 106 A S E > -G 60 0C 0 4,-2.2 26,-2.4 -2,-0.5 3,-1.1 -0.831 41.7-122.8-120.7 159.3 -4.8 -20.7 21.3 77 107 A D T 3 S+ 0 0 21 -18,-2.7 -17,-0.1 -2,-0.3 -18,-0.1 0.652 104.1 80.5 -68.2 -16.6 -6.2 -24.0 22.6 78 108 A D T 3 S- 0 0 33 -19,-0.3 -1,-0.3 -20,-0.2 3,-0.1 0.362 116.3-109.8 -71.4 5.6 -2.6 -24.9 23.6 79 109 A K S < S+ 0 0 25 -3,-1.1 19,-0.5 1,-0.3 18,-0.5 0.471 85.0 103.6 76.6 9.4 -3.4 -22.7 26.7 80 110 A T - 0 0 27 16,-0.1 -4,-2.2 22,-0.1 2,-0.3 -0.684 59.1-144.6-119.1 170.3 -0.9 -19.9 25.4 81 111 A L E -HI 75 95C 0 14,-1.4 14,-2.9 -2,-0.2 2,-0.4 -0.937 18.7-154.5-124.7 145.6 -0.8 -16.5 23.7 82 112 A K E -HI 74 94C 29 -8,-1.2 -8,-1.5 -2,-0.3 2,-0.5 -0.996 7.9-150.4-130.4 130.5 1.9 -15.6 21.3 83 113 A I E -HI 73 93C 3 10,-2.2 9,-2.5 -2,-0.4 10,-1.0 -0.864 26.1-169.5 -93.2 130.0 3.2 -12.1 20.4 84 114 A W E -HI 72 91C 2 -12,-2.6 -12,-1.4 -2,-0.5 2,-0.6 -0.904 26.5-127.0-121.0 152.5 4.4 -12.1 16.8 85 115 A D E > -H 71 0C 38 5,-2.5 4,-2.6 -2,-0.3 5,-0.4 -0.885 18.8-152.3 -97.1 119.2 6.4 -9.6 14.7 86 116 A V T 4 S+ 0 0 24 -16,-2.2 -1,-0.1 -2,-0.6 -15,-0.1 0.811 91.0 54.0 -62.0 -32.3 4.3 -9.1 11.5 87 117 A S T 4 S+ 0 0 106 -17,-0.4 -1,-0.2 1,-0.1 -16,-0.1 0.960 122.6 24.3 -65.9 -55.9 7.4 -8.2 9.4 88 118 A S T 4 S- 0 0 79 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.741 94.7-133.3 -82.7 -27.7 9.4 -11.4 10.2 89 119 A G < + 0 0 23 -4,-2.6 -35,-0.3 1,-0.3 2,-0.3 0.593 59.8 140.1 79.6 15.7 6.5 -13.6 11.0 90 120 A K - 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