==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-JUN-11 3SMR . COMPND 2 MOLECULE: WD REPEAT-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DONG,L.DOMBROVSKI,G.A.WASNEY,W.TEMPEL,G.SENISTERRA,Y.BOLSH . 1211 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 793 65.5 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 . 538 44.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 22 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 . 14 1.2 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 . 124 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 22 58 4 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 28 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 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.2 139.4 40.9 54.0 2 32 A K - 0 0 58 238,-0.0 262,-0.1 254,-0.0 2,-0.1 -0.956 360.0-111.3-129.9 150.6 138.3 39.1 50.8 3 33 A P - 0 0 8 0, 0.0 251,-0.0 0, 0.0 298,-0.0 -0.339 12.4-148.2 -78.6 164.1 134.9 37.8 49.9 4 34 A N - 0 0 78 299,-0.3 296,-0.1 -2,-0.1 2,-0.1 -0.358 21.7-178.9-129.0 52.9 134.0 34.1 49.6 5 35 A Y - 0 0 10 296,-0.1 2,-0.4 294,-0.1 296,-0.2 -0.328 5.4-174.0 -56.6 123.3 131.3 34.0 46.8 6 36 A A E -A 300 0A 52 294,-2.3 294,-2.6 -2,-0.1 2,-0.2 -0.957 31.0-102.9-122.8 143.0 130.2 30.4 46.3 7 37 A L E +A 299 0A 76 -2,-0.4 292,-0.2 292,-0.2 3,-0.1 -0.449 42.4 165.4 -65.1 128.3 127.8 29.2 43.6 8 38 A K E + 0 0 84 290,-3.4 2,-0.3 1,-0.4 291,-0.2 0.750 60.1 11.3-110.9 -43.5 124.3 28.5 44.9 9 39 A F E -A 298 0A 45 289,-1.5 289,-2.9 2,-0.0 2,-0.5 -0.996 50.3-153.8-142.3 144.9 122.0 28.2 41.8 10 40 A T E -A 297 0A 59 -2,-0.3 2,-0.8 287,-0.2 287,-0.2 -0.987 18.3-153.6-116.1 123.1 122.2 27.9 38.1 11 41 A L E +A 296 0A 9 285,-3.9 285,-1.8 -2,-0.5 2,-0.3 -0.841 16.0 179.8-105.5 103.7 119.2 29.2 36.2 12 42 A A + 0 0 20 -2,-0.8 283,-0.1 283,-0.2 3,-0.1 -0.699 39.1 95.6 -99.0 154.0 118.6 27.6 32.8 13 43 A G + 0 0 17 1,-0.6 -1,-0.1 281,-0.3 282,-0.1 -0.051 50.3 103.5 159.7 -45.8 115.7 28.5 30.5 14 44 A H - 0 0 2 280,-0.4 -1,-0.6 -3,-0.3 4,-0.1 -0.377 54.3-154.3 -62.1 142.1 116.9 31.0 27.9 15 45 A T S S+ 0 0 66 2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.411 74.8 31.5-103.8 -1.4 117.6 29.4 24.5 16 46 A K S S- 0 0 116 278,-0.1 20,-0.1 1,-0.1 -2,-0.0 -0.814 110.4 -44.6-137.2-177.7 120.1 32.0 23.3 17 47 A A - 0 0 14 -2,-0.2 18,-2.3 17,-0.1 2,-0.5 -0.182 55.4-128.0 -47.1 136.4 122.8 34.2 24.9 18 48 A V E -D 34 0B 0 271,-2.0 16,-0.3 16,-0.2 256,-0.3 -0.823 25.1-174.2 -89.2 130.4 121.6 36.0 28.0 19 49 A S E + 0 0 25 14,-2.5 2,-0.3 -2,-0.5 15,-0.2 0.773 57.5 7.5 -97.5 -31.8 122.3 39.7 27.7 20 50 A S E -D 33 0B 2 13,-1.1 13,-2.2 40,-0.1 2,-0.4 -0.987 48.4-165.1-158.2 137.0 121.5 41.3 31.0 21 51 A V E +D 32 0B 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.991 15.5 178.6-123.9 139.1 120.5 40.4 34.6 22 52 A K E -D 31 0B 25 9,-2.4 9,-2.8 -2,-0.4 2,-0.3 -0.985 22.2-137.3-141.2 127.9 119.0 43.0 37.0 23 53 A F E -D 30 0B 21 -2,-0.3 7,-0.2 7,-0.2 42,-0.2 -0.630 33.1-110.6 -77.8 140.1 117.9 42.6 40.6 24 54 A S > - 0 0 0 5,-2.5 3,-2.1 -2,-0.3 43,-0.1 -0.383 26.5-115.7 -62.7 146.4 114.6 44.4 41.5 25 55 A P T 3 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.857 118.0 55.7 -52.7 -34.3 115.1 47.4 43.9 26 56 A N T 3 S- 0 0 57 1,-0.1 -2,-0.1 255,-0.0 41,-0.0 0.419 110.5-125.7 -82.2 0.6 113.0 45.5 46.5 27 57 A G S < S+ 0 0 0 -3,-2.1 254,-0.1 2,-0.2 17,-0.1 0.428 81.8 105.8 77.1 2.0 115.4 42.5 46.3 28 58 A E S S+ 0 0 26 16,-0.1 16,-2.7 15,-0.1 17,-0.4 0.821 74.7 38.9 -81.0 -34.8 112.8 39.9 45.5 29 59 A W E - E 0 43B 30 14,-0.2 -5,-2.5 15,-0.1 2,-0.4 -0.783 54.4-150.8-124.8 157.4 113.4 39.3 41.9 30 60 A L E -DE 23 42B 0 12,-2.6 12,-2.8 -2,-0.3 2,-0.4 -0.998 18.4-158.8-120.9 131.3 116.0 38.9 39.2 31 61 A A E -DE 22 41B 0 -9,-2.8 -9,-2.4 -2,-0.4 2,-0.4 -0.905 9.3-169.6-108.0 138.8 115.0 39.9 35.6 32 62 A S E -DE 21 40B 0 8,-2.4 8,-2.3 -2,-0.4 2,-0.3 -0.978 6.2-161.7-129.3 143.9 117.0 38.5 32.7 33 63 A S E -DE 20 39B 0 -13,-2.2 -14,-2.5 -2,-0.4 -13,-1.1 -0.872 13.8-175.9-121.6 157.4 116.9 39.4 29.0 34 64 A S E > -D 18 0B 0 4,-0.9 26,-2.3 -2,-0.3 3,-1.5 -0.982 45.4-111.0-151.4 157.9 118.2 37.4 26.0 35 65 A A T 3 S+ 0 0 44 -18,-2.3 24,-0.2 -2,-0.3 -17,-0.1 0.609 108.6 80.1 -59.7 -14.3 118.8 37.2 22.3 36 66 A D T 3 S- 0 0 18 -19,-0.5 -1,-0.3 2,-0.2 3,-0.1 0.367 113.5-113.2 -77.1 5.9 116.0 34.7 22.4 37 67 A K S < S+ 0 0 97 -3,-1.5 18,-0.5 1,-0.2 19,-0.4 0.454 78.9 117.2 79.0 4.3 113.5 37.7 22.5 38 68 A L - 0 0 43 16,-0.1 -4,-0.9 22,-0.1 2,-0.4 -0.780 53.5-153.3-113.7 147.8 112.4 36.8 26.1 39 69 A I E -EF 33 53B 0 14,-2.5 14,-3.8 -2,-0.3 2,-0.4 -0.943 20.5-165.9-105.1 135.4 112.5 38.4 29.5 40 70 A K E -EF 32 52B 22 -8,-2.3 -8,-2.4 -2,-0.4 2,-0.4 -0.973 8.9-150.8-124.2 141.7 112.5 36.0 32.4 41 71 A I E -EF 31 51B 1 10,-2.7 9,-3.0 -2,-0.4 10,-1.2 -0.917 18.1-179.6-109.8 136.0 111.8 36.7 36.1 42 72 A W E -EF 30 49B 8 -12,-2.8 -12,-2.6 -2,-0.4 7,-0.2 -0.964 36.5-100.5-134.0 147.4 113.4 34.6 38.8 43 73 A G E > -E 29 0B 6 5,-3.1 4,-1.3 -2,-0.3 -14,-0.2 -0.518 30.4-143.6 -63.6 131.1 113.3 34.5 42.6 44 74 A A T 4 S+ 0 0 2 -16,-2.7 -15,-0.1 -2,-0.2 -1,-0.1 0.763 92.6 39.6 -72.2 -26.4 116.4 36.3 43.9 45 75 A Y T 4 S+ 0 0 22 -17,-0.4 -1,-0.2 1,-0.1 -16,-0.1 0.816 130.0 22.8 -96.2 -35.0 117.0 34.0 46.9 46 76 A D T 4 S- 0 0 75 2,-0.1 -2,-0.2 631,-0.0 3,-0.1 0.393 94.0-128.0-112.5 -1.3 116.1 30.5 45.7 47 77 A G < + 0 0 9 -4,-1.3 2,-0.3 1,-0.2 -3,-0.1 0.605 51.1 160.5 64.7 13.4 116.6 31.1 41.9 48 78 A K - 0 0 44 1,-0.1 -5,-3.1 -6,-0.1 -1,-0.2 -0.506 44.9-112.0 -73.5 128.8 113.1 29.7 41.2 49 79 A F E +F 42 0B 102 -2,-0.3 -7,-0.2 -7,-0.2 -1,-0.1 -0.310 36.7 175.1 -56.6 137.6 111.6 30.6 37.9 50 80 A E E - 0 0 95 -9,-3.0 2,-0.3 1,-0.3 -8,-0.2 0.771 52.5 -29.7-113.2 -55.6 108.6 33.0 38.1 51 81 A K E -F 41 0B 50 -10,-1.2 -10,-2.7 2,-0.0 2,-0.4 -0.993 43.5-122.5-161.8 161.8 107.5 33.9 34.6 52 82 A T E -F 40 0B 55 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.936 21.7-155.6-108.8 132.4 108.4 34.6 31.0 53 83 A I E +F 39 0B 2 -14,-3.8 -14,-2.5 -2,-0.4 2,-0.3 -0.951 19.4 176.7-111.9 120.0 107.7 38.0 29.5 54 84 A S + 0 0 80 -2,-0.5 37,-0.1 35,-0.2 -16,-0.1 -0.859 33.0 100.4-125.0 154.9 107.3 38.0 25.7 55 85 A G + 0 0 43 -18,-0.5 -1,-0.1 1,-0.4 -17,-0.1 0.014 48.8 110.5 163.9 -41.6 106.4 40.6 23.0 56 86 A H - 0 0 10 -19,-0.4 -1,-0.4 1,-0.1 4,-0.1 -0.261 56.2-145.5 -60.6 146.7 109.6 41.9 21.3 57 87 A K S S+ 0 0 116 2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.662 79.7 25.2 -88.4 -20.2 110.1 40.9 17.7 58 88 A L S S- 0 0 81 1,-0.1 20,-0.2 -21,-0.1 -22,-0.1 -0.811 104.0 -53.6-136.8 176.4 113.9 40.6 18.0 59 89 A G - 0 0 9 -2,-0.2 18,-2.9 -24,-0.2 2,-0.5 -0.067 49.3-128.3 -55.4 151.5 116.6 39.9 20.6 60 90 A I E -G 76 0C 4 -26,-2.3 16,-0.3 16,-0.2 -41,-0.2 -0.890 20.0-175.6-110.4 130.5 116.8 42.0 23.8 61 91 A S E + 0 0 38 14,-2.7 2,-0.3 41,-0.5 15,-0.2 0.739 66.1 9.0 -92.3 -29.2 120.0 43.7 24.9 62 92 A D E -G 75 0C 8 13,-1.2 13,-2.2 40,-0.2 2,-0.3 -0.984 49.8-167.0-155.4 156.9 119.0 45.2 28.2 63 93 A V E -G 74 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.983 11.2-176.5-147.3 146.1 116.3 45.3 31.0 64 94 A A E -G 73 0C 2 9,-2.1 9,-2.4 -2,-0.3 2,-0.3 -0.991 17.7-127.2-146.9 151.7 115.8 47.7 33.9 65 95 A W E -G 72 0C 21 -2,-0.3 42,-0.5 7,-0.2 7,-0.2 -0.703 18.0-122.7-100.1 148.6 113.5 48.1 36.9 66 96 A S > - 0 0 2 5,-2.2 3,-1.9 -2,-0.3 44,-0.1 -0.466 39.6-102.5 -74.7 160.5 111.4 51.1 38.1 67 97 A S T 3 S+ 0 0 18 41,-0.4 -1,-0.1 1,-0.3 43,-0.1 0.814 122.4 51.0 -57.3 -36.6 112.1 52.2 41.7 68 98 A D T 3 S- 0 0 28 -43,-0.1 -1,-0.3 1,-0.0 892,-0.1 0.351 108.9-123.9 -84.7 6.1 108.9 50.5 43.1 69 99 A S S < S+ 0 0 4 -3,-1.9 -2,-0.1 2,-0.1 -45,-0.1 0.575 85.2 108.5 63.6 12.7 109.9 47.2 41.4 70 100 A N S S+ 0 0 70 16,-0.1 16,-2.4 15,-0.1 17,-0.5 0.731 70.1 47.8 -91.3 -24.5 106.5 47.2 39.6 71 101 A L E - H 0 85C 33 14,-0.2 -5,-2.2 15,-0.1 2,-0.4 -0.870 59.2-161.6-120.6 152.0 107.7 48.1 36.0 72 102 A L E -GH 65 84C 0 12,-1.8 12,-3.1 -2,-0.3 2,-0.4 -0.966 4.7-157.6-123.1 145.4 110.3 46.9 33.6 73 103 A V E -GH 64 83C 0 -9,-2.4 -9,-2.1 -2,-0.4 2,-0.3 -0.985 12.4-164.4-117.5 138.6 111.8 48.5 30.6 74 104 A S E -GH 63 82C 0 8,-2.1 8,-1.4 -2,-0.4 2,-0.5 -0.915 10.4-148.9-120.5 149.6 113.5 46.5 27.8 75 105 A A E -GH 62 81C 0 -13,-2.2 -14,-2.7 -2,-0.3 -13,-1.2 -0.975 26.0-174.3-120.5 124.4 115.8 47.5 24.9 76 106 A S E > -G 60 0C 0 4,-2.2 26,-2.2 -2,-0.5 3,-1.4 -0.832 43.8-120.9-127.2 156.5 115.6 45.5 21.7 77 107 A D T 3 S+ 0 0 58 -18,-2.9 -17,-0.1 -2,-0.3 -18,-0.1 0.644 105.5 79.2 -56.6 -18.3 117.1 44.9 18.3 78 108 A D T 3 S- 0 0 29 -19,-0.4 -1,-0.3 -20,-0.2 3,-0.1 0.342 114.6-112.2 -79.2 9.9 113.6 45.7 17.0 79 109 A K S < S+ 0 0 105 -3,-1.4 18,-0.5 1,-0.3 19,-0.5 0.462 84.1 99.6 75.8 4.7 114.5 49.4 17.5 80 110 A T - 0 0 16 16,-0.1 -4,-2.2 22,-0.1 2,-0.4 -0.760 60.7-143.7-115.5 162.2 111.9 49.7 20.3 81 111 A L E -HI 75 95C 0 14,-1.7 14,-3.2 -2,-0.3 2,-0.4 -0.907 20.4-153.5-109.5 151.6 111.8 49.8 24.1 82 112 A K E -HI 74 94C 28 -8,-1.4 -8,-2.1 -2,-0.4 2,-0.5 -0.989 6.9-146.0-125.2 140.4 108.9 48.2 25.9 83 113 A I E -HI 73 93C 3 10,-2.5 9,-3.1 -2,-0.4 10,-1.2 -0.913 24.6-165.0-102.0 128.6 107.4 49.1 29.3 84 114 A W E -HI 72 91C 2 -12,-3.1 -12,-1.8 -2,-0.5 2,-0.7 -0.888 26.2-131.7-118.0 141.5 106.1 46.0 31.1 85 115 A D E > -H 71 0C 41 5,-2.4 4,-2.8 -2,-0.4 5,-0.4 -0.854 24.2-154.7 -83.3 114.8 103.8 45.5 34.1 86 116 A V T 4 S+ 0 0 12 -16,-2.4 -1,-0.2 -2,-0.7 -15,-0.1 0.889 87.6 51.1 -61.3 -42.8 105.9 42.9 36.1 87 117 A S T 4 S+ 0 0 97 -17,-0.5 -1,-0.2 1,-0.2 -16,-0.1 0.844 123.4 28.1 -68.0 -35.2 102.9 41.4 37.9 88 118 A S T 4 S- 0 0 75 -3,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.725 94.9-132.8 -95.9 -26.6 100.8 40.8 34.8 89 119 A G < + 0 0 18 -4,-2.8 -35,-0.2 1,-0.3 2,-0.2 0.447 57.3 145.5 83.8 4.4 103.5 40.4 32.2 90 120 A K - 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