==== 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 3UVL . 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 . 312 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 64.7 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 . 134 42.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.8 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 . 30 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 4.2 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 31 A V 0 0 152 0, 0.0 263,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.0 -5.3 -0.1 -18.8 2 32 A K - 0 0 128 239,-0.0 263,-0.1 255,-0.0 2,-0.1 -0.886 360.0-109.7-117.9 150.4 -3.9 2.0 -15.9 3 33 A P - 0 0 8 0, 0.0 252,-0.0 0, 0.0 299,-0.0 -0.370 13.3-143.0 -80.8 166.1 -2.3 5.5 -16.3 4 34 A N + 0 0 65 -2,-0.1 2,-0.2 2,-0.1 297,-0.1 -0.350 28.3 175.1-122.9 50.0 1.4 6.1 -15.8 5 35 A Y + 0 0 9 297,-0.1 2,-0.3 295,-0.1 297,-0.2 -0.393 5.5 175.9 -62.6 122.1 1.4 9.6 -14.1 6 36 A A E -A 301 0A 41 295,-2.0 295,-2.4 -2,-0.2 2,-0.1 -0.970 36.4 -96.5-130.9 146.0 4.9 10.6 -13.0 7 37 A L E +A 300 0A 74 -2,-0.3 293,-0.2 293,-0.2 3,-0.1 -0.355 43.5 163.0 -60.7 129.1 6.2 13.9 -11.5 8 38 A K E + 0 0 124 291,-2.9 2,-0.3 1,-0.4 292,-0.2 0.687 63.0 11.9-116.6 -42.3 7.6 16.3 -14.0 9 39 A F E -A 299 0A 82 290,-1.6 290,-2.6 2,-0.0 2,-0.4 -0.994 51.1-154.3-142.5 147.8 7.7 19.6 -12.1 10 40 A T E -A 298 0A 67 -2,-0.3 2,-0.7 288,-0.2 288,-0.2 -0.988 20.0-150.0-119.1 126.0 7.2 21.0 -8.6 11 41 A L E +A 297 0A 4 286,-4.1 286,-1.7 -2,-0.4 2,-0.3 -0.872 17.6 180.0-108.1 105.9 6.1 24.6 -8.5 12 42 A A + 0 0 72 -2,-0.7 284,-0.1 284,-0.2 3,-0.1 -0.794 38.9 94.1-105.5 143.0 7.3 26.6 -5.4 13 43 A G + 0 0 37 1,-0.6 -1,-0.1 282,-0.4 283,-0.1 0.042 50.5 101.5 168.7 -43.2 6.4 30.3 -4.7 14 44 A H - 0 0 8 281,-0.4 -1,-0.6 -3,-0.2 4,-0.1 -0.433 53.0-156.3 -66.1 141.9 3.4 30.6 -2.5 15 45 A T S S+ 0 0 93 2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.320 76.5 36.5-101.4 -1.0 4.3 31.4 1.1 16 46 A K S S- 0 0 81 279,-0.1 20,-0.2 1,-0.1 277,-0.0 -0.886 111.0 -48.8-141.2 167.8 1.1 30.0 2.6 17 47 A A - 0 0 0 -2,-0.3 18,-2.8 17,-0.1 2,-0.4 -0.009 53.2-126.6 -35.7 133.3 -1.3 27.0 1.8 18 48 A V E -D 34 0B 0 272,-2.1 16,-0.3 16,-0.2 257,-0.2 -0.760 25.5-174.1 -87.2 134.3 -2.3 26.7 -1.9 19 49 A S E + 0 0 0 14,-2.5 2,-0.3 -2,-0.4 15,-0.2 0.744 58.4 5.3-100.2 -33.9 -6.1 26.6 -2.2 20 50 A S E -D 33 0B 0 13,-1.3 13,-2.3 256,-0.1 2,-0.3 -0.971 49.4-164.5-157.7 141.4 -6.9 25.9 -5.8 21 51 A V E +D 32 0B 1 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.973 14.9 176.3-127.0 137.2 -5.2 25.2 -9.2 22 52 A K E -D 31 0B 38 9,-2.0 9,-2.6 -2,-0.3 2,-0.3 -0.983 24.5-133.4-144.0 134.0 -6.9 25.5 -12.7 23 53 A F E -D 30 0B 21 -2,-0.3 7,-0.3 7,-0.2 42,-0.2 -0.659 33.7-110.9 -83.0 139.4 -5.6 25.0 -16.3 24 54 A S > - 0 0 0 5,-3.2 3,-2.5 -2,-0.3 43,-0.1 -0.425 27.3-117.0 -65.9 145.6 -6.6 27.7 -18.7 25 55 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.782 117.1 59.3 -55.2 -26.7 -9.1 26.4 -21.4 26 56 A N T 3 S- 0 0 83 1,-0.1 -2,-0.1 255,-0.0 41,-0.0 0.471 110.2-127.0 -78.8 -3.4 -6.5 27.1 -24.1 27 57 A G S < S+ 0 0 0 -3,-2.5 255,-0.1 2,-0.2 17,-0.1 0.386 82.5 105.6 74.6 3.2 -4.1 24.7 -22.2 28 58 A E S S+ 0 0 92 16,-0.1 16,-2.4 15,-0.1 17,-0.4 0.797 74.6 38.5 -80.8 -34.0 -1.2 27.2 -22.0 29 59 A W E - E 0 43B 75 14,-0.2 -5,-3.2 15,-0.2 2,-0.4 -0.857 53.7-150.5-126.8 162.1 -1.4 28.2 -18.4 30 60 A L E -DE 23 42B 0 12,-3.1 12,-2.5 -2,-0.3 2,-0.4 -0.984 18.3-159.5-123.7 132.5 -2.0 27.1 -14.8 31 61 A A E -DE 22 41B 0 -9,-2.6 -9,-2.0 -2,-0.4 2,-0.4 -0.944 7.8-167.3-113.1 135.4 -3.5 29.6 -12.3 32 62 A S E -DE 21 40B 0 8,-2.7 8,-2.6 -2,-0.4 2,-0.3 -0.967 6.4-161.3-124.1 141.4 -3.0 29.1 -8.5 33 63 A S E -DE 20 39B 0 -13,-2.3 -14,-2.5 -2,-0.4 -13,-1.3 -0.874 17.3-174.7-115.2 150.9 -4.8 30.8 -5.6 34 64 A S E > -D 18 0B 0 4,-1.2 26,-2.0 -2,-0.3 3,-1.3 -0.969 44.6-111.5-144.9 164.0 -3.4 30.8 -2.0 35 65 A A T 3 S+ 0 0 5 -18,-2.8 24,-0.2 -2,-0.3 -17,-0.1 0.579 109.6 77.9 -65.9 -12.8 -4.0 31.7 1.6 36 66 A D T 3 S- 0 0 17 -19,-0.4 -1,-0.3 -20,-0.2 3,-0.1 0.266 115.0-113.1 -80.3 9.4 -1.1 34.2 1.0 37 67 A K S < S+ 0 0 96 -3,-1.3 18,-0.5 1,-0.2 19,-0.5 0.538 78.7 119.2 72.8 9.5 -3.7 36.5 -0.8 38 68 A L - 0 0 41 -4,-0.1 -4,-1.2 16,-0.1 2,-0.4 -0.788 55.6-149.6-111.5 155.9 -2.0 35.9 -4.2 39 69 A I E -EF 33 53B 0 14,-2.6 14,-3.2 -2,-0.3 2,-0.4 -0.959 21.7-163.3-109.7 134.2 -2.8 34.5 -7.5 40 70 A K E -EF 32 52B 21 -8,-2.6 -8,-2.7 -2,-0.4 2,-0.4 -0.931 7.3-149.5-118.3 146.5 0.1 33.0 -9.4 41 71 A I E +EF 31 51B 4 10,-2.8 9,-3.0 -2,-0.4 10,-1.1 -0.925 19.6 177.3-115.1 137.2 0.4 32.1 -13.1 42 72 A W E -EF 30 49B 6 -12,-2.5 -12,-3.1 -2,-0.4 7,-0.2 -0.984 37.8 -99.1-138.6 148.4 2.6 29.2 -14.4 43 73 A G E > -E 29 0B 6 5,-2.6 4,-1.2 -2,-0.3 -14,-0.2 -0.478 30.9-141.9 -66.4 129.9 3.3 27.6 -17.8 44 74 A A T 4 S+ 0 0 1 -16,-2.4 -15,-0.2 1,-0.2 -1,-0.1 0.764 94.8 34.4 -69.1 -27.8 1.1 24.4 -18.0 45 75 A Y T 4 S+ 0 0 94 -17,-0.4 -1,-0.2 1,-0.1 -16,-0.1 0.761 129.8 28.4 -98.0 -32.8 3.8 22.3 -19.8 46 76 A D T 4 S- 0 0 67 2,-0.1 -2,-0.2 -37,-0.0 3,-0.1 0.353 91.7-128.9-111.2 0.0 7.1 23.5 -18.3 47 77 A G < + 0 0 11 -4,-1.2 2,-0.2 1,-0.2 -3,-0.1 0.529 49.7 163.2 62.2 6.7 6.0 24.7 -14.8 48 78 A K - 0 0 143 -6,-0.1 -5,-2.6 1,-0.1 -1,-0.2 -0.407 43.9-116.3 -62.0 120.4 7.8 28.0 -15.5 49 79 A F E +F 42 0B 102 -7,-0.2 -7,-0.3 -2,-0.2 -1,-0.1 -0.392 37.1 177.1 -58.4 129.4 6.6 30.8 -13.1 50 80 A E E - 0 0 104 -9,-3.0 2,-0.3 1,-0.3 -8,-0.2 0.875 47.2 -38.6-102.4 -59.3 4.9 33.5 -15.1 51 81 A K E -F 41 0B 58 -10,-1.1 -10,-2.8 2,-0.0 2,-0.4 -0.981 42.3-116.1-165.2 166.1 3.5 36.3 -12.8 52 82 A T E -F 40 0B 53 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.926 19.7-159.8-112.4 137.2 1.8 37.2 -9.5 53 83 A I E +F 39 0B 3 -14,-3.2 -14,-2.6 -2,-0.4 2,-0.3 -0.987 19.3 179.3-119.5 122.7 -1.6 38.9 -9.4 54 84 A S + 0 0 74 -2,-0.4 -16,-0.1 35,-0.2 3,-0.1 -0.859 34.1 101.6-125.2 160.4 -2.4 40.8 -6.2 55 85 A G + 0 0 43 -18,-0.5 -1,-0.1 1,-0.4 -17,-0.1 0.017 46.2 115.3 156.8 -37.3 -5.3 42.8 -4.7 56 86 A H - 0 0 10 -19,-0.5 -1,-0.4 1,-0.1 4,-0.1 -0.256 54.8-146.4 -59.8 142.6 -7.3 40.7 -2.3 57 87 A K S S+ 0 0 160 2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.645 82.2 23.3 -84.7 -18.4 -7.2 41.9 1.3 58 88 A L S S- 0 0 81 1,-0.2 20,-0.2 -21,-0.1 249,-0.1 -0.841 104.9 -59.5-137.7 173.9 -7.4 38.3 2.7 59 89 A G - 0 0 1 247,-1.1 18,-2.6 -2,-0.3 19,-0.4 -0.053 47.3-124.9 -56.7 158.9 -6.6 34.8 1.4 60 90 A I E -G 76 0C 1 -26,-2.0 16,-0.3 16,-0.2 -41,-0.2 -0.892 19.2-174.4-109.9 136.1 -8.2 33.2 -1.7 61 91 A S E S+ 0 0 0 14,-2.7 2,-0.3 41,-0.5 15,-0.2 0.574 70.5 16.5-101.8 -16.8 -10.1 29.9 -1.6 62 92 A D E -G 75 0C 3 13,-1.2 13,-2.7 40,-0.2 2,-0.3 -0.993 51.2-172.3-159.1 156.0 -10.8 29.6 -5.4 63 93 A V E -G 74 0C 0 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.946 10.3-176.2-146.3 149.5 -9.9 30.8 -8.8 64 94 A A E -G 73 0C 2 9,-1.8 9,-2.4 -2,-0.3 2,-0.3 -0.980 18.3-128.0-151.7 150.5 -11.5 30.1 -12.3 65 95 A W E -G 72 0C 19 -2,-0.3 42,-0.4 7,-0.2 7,-0.2 -0.737 21.2-118.2 -99.5 150.7 -10.7 31.1 -15.9 66 96 A S > - 0 0 1 5,-2.5 3,-1.7 -2,-0.3 44,-0.1 -0.377 37.6-105.3 -75.2 163.8 -13.0 32.6 -18.6 67 97 A S T 3 S+ 0 0 62 41,-0.4 -1,-0.1 1,-0.3 44,-0.1 0.755 123.0 51.3 -62.6 -29.1 -13.6 30.4 -21.7 68 98 A D T 3 S- 0 0 94 -43,-0.1 -1,-0.3 43,-0.0 -44,-0.0 0.346 110.8-124.4 -87.5 0.9 -11.3 32.6 -23.9 69 99 A S S < S+ 0 0 8 -3,-1.7 -2,-0.1 2,-0.1 -45,-0.1 0.613 84.3 107.8 65.7 15.7 -8.5 32.2 -21.1 70 100 A N S S+ 0 0 76 16,-0.1 16,-2.4 15,-0.1 17,-0.4 0.667 71.7 46.0 -95.0 -24.0 -8.2 36.1 -20.9 71 101 A L E - H 0 85C 30 14,-0.2 -5,-2.5 15,-0.1 2,-0.3 -0.878 59.6-159.9-122.3 157.1 -9.8 36.6 -17.5 72 102 A L E -GH 65 84C 0 12,-1.9 12,-3.0 -2,-0.3 2,-0.4 -0.956 5.1-156.2-127.2 151.3 -9.7 35.1 -14.0 73 103 A V E -GH 64 83C 0 -9,-2.4 -9,-1.8 -2,-0.3 2,-0.3 -0.984 13.8-164.7-122.9 133.1 -12.2 35.3 -11.2 74 104 A S E -GH 63 82C 0 8,-1.8 8,-1.4 -2,-0.4 2,-0.5 -0.935 11.2-146.6-120.6 147.5 -11.0 34.7 -7.6 75 105 A A E -GH 62 81C 0 -13,-2.7 -14,-2.7 -2,-0.3 -13,-1.2 -0.968 27.0-173.3-115.7 119.5 -13.1 34.0 -4.4 76 106 A S E > -G 60 0C 0 4,-2.0 26,-2.3 -2,-0.5 3,-1.2 -0.845 42.7-125.9-121.9 157.1 -11.7 35.4 -1.1 77 107 A D T 3 S+ 0 0 15 -18,-2.6 -17,-0.1 229,-0.3 -18,-0.1 0.668 103.5 82.0 -62.8 -20.2 -12.2 35.5 2.7 78 108 A D T 3 S- 0 0 26 -19,-0.4 -1,-0.3 -20,-0.2 3,-0.1 0.389 114.5-112.6 -69.1 5.9 -12.3 39.3 2.2 79 109 A K S < S+ 0 0 109 -3,-1.2 19,-0.5 1,-0.3 18,-0.5 0.463 84.8 95.2 74.8 9.3 -16.0 38.7 1.2 80 110 A T E - I 0 96C 16 -4,-0.1 -4,-2.0 16,-0.1 2,-0.3 -0.807 62.9-141.7-121.6 167.8 -15.4 39.7 -2.4 81 111 A L E -HI 75 95C 0 14,-1.6 14,-3.5 -2,-0.3 2,-0.4 -0.906 20.5-152.3-117.2 150.0 -14.7 38.2 -5.8 82 112 A K E -HI 74 94C 31 -8,-1.4 -8,-1.8 -2,-0.3 2,-0.5 -0.975 5.9-145.8-126.4 141.2 -12.3 40.0 -8.2 83 113 A I E -HI 73 93C 2 10,-2.9 9,-2.2 -2,-0.4 10,-1.1 -0.921 23.7-164.6-102.8 128.1 -12.3 39.8 -12.0 84 114 A W E -HI 72 91C 3 -12,-3.0 -12,-1.9 -2,-0.5 2,-0.8 -0.951 25.4-139.4-121.4 139.0 -8.8 40.1 -13.5 85 115 A D E > -H 71 0C 45 5,-2.2 4,-1.9 -2,-0.4 5,-0.4 -0.862 25.8-153.3 -89.2 110.8 -7.4 40.8 -16.9 86 116 A V T 4 S+ 0 0 14 -16,-2.4 -1,-0.2 -2,-0.8 -15,-0.1 0.902 84.5 49.8 -55.3 -55.5 -4.6 38.1 -17.0 87 117 A S T 4 S+ 0 0 101 -17,-0.4 -1,-0.2 1,-0.2 -16,-0.1 0.841 123.2 31.1 -57.3 -39.6 -2.1 39.8 -19.5 88 118 A S T 4 S- 0 0 61 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.674 97.3-133.8 -91.4 -21.6 -2.2 43.2 -17.8 89 119 A G < + 0 0 24 -4,-1.9 -35,-0.2 1,-0.3 -3,-0.2 0.463 53.9 151.1 77.9 2.7 -2.7 41.9 -14.2 90 120 A K - 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