==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 19-JUL-10 2XL2 . COMPND 2 MOLECULE: WD REPEAT-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Z.ODHO,S.M.SOUTHALL,J.R.WILSON . 628 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 394 62.7 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 . 272 43.3 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 . 4 0.6 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 . 58 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 10 28 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 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 0 154 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.4 19.7 -1.2 -20.4 2 32 A K - 0 0 117 239,-0.0 2,-0.2 255,-0.0 302,-0.1 -0.987 360.0-130.4-134.6 146.3 17.1 -3.2 -18.6 3 33 A P - 0 0 8 0, 0.0 252,-0.0 0, 0.0 299,-0.0 -0.550 7.7-153.3 -86.0 161.5 17.0 -4.8 -15.1 4 34 A N + 0 0 75 -2,-0.2 297,-0.1 261,-0.1 2,-0.1 -0.419 20.5 176.6-132.5 57.4 15.8 -8.4 -14.6 5 35 A Y - 0 0 8 297,-0.1 2,-0.3 295,-0.1 297,-0.2 -0.409 7.1-176.8 -60.2 133.2 14.5 -8.5 -11.1 6 36 A A E -A 301 0A 45 295,-1.9 295,-1.7 -2,-0.1 -2,-0.1 -0.976 34.3 -90.4-132.5 150.3 13.0 -11.9 -10.3 7 37 A L E +A 300 0A 69 -2,-0.3 293,-0.2 293,-0.2 3,-0.1 -0.325 47.6 159.9 -58.3 131.7 11.2 -13.2 -7.2 8 38 A K E + 0 0 119 291,-2.6 2,-0.4 1,-0.4 292,-0.2 0.650 59.8 17.6-118.9 -39.5 13.6 -14.7 -4.6 9 39 A F E -A 299 0A 77 290,-1.9 290,-2.7 2,-0.0 2,-0.5 -0.993 49.0-159.5-141.8 144.0 11.7 -14.6 -1.3 10 40 A T E -A 298 0A 70 -2,-0.4 2,-0.6 288,-0.2 288,-0.2 -0.988 16.1-155.7-118.7 124.0 8.2 -14.3 0.1 11 41 A L E -A 297 0A 5 286,-4.4 286,-2.1 -2,-0.5 2,-0.4 -0.876 12.9-177.0-104.7 119.6 7.9 -13.2 3.7 12 42 A A + 0 0 76 -2,-0.6 284,-0.1 284,-0.2 37,-0.1 -0.913 39.8 94.8-114.8 143.7 4.7 -14.2 5.6 13 43 A G + 0 0 39 1,-0.5 -1,-0.1 282,-0.4 283,-0.1 0.060 49.5 103.5 172.5 -45.8 3.7 -13.3 9.1 14 44 A H - 0 0 8 281,-0.4 -1,-0.5 -3,-0.2 4,-0.1 -0.367 52.6-154.9 -65.1 139.8 1.5 -10.1 9.2 15 45 A T S S+ 0 0 93 2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.311 73.9 29.1-104.7 4.9 -2.1 -10.9 9.9 16 46 A K S S- 0 0 88 279,-0.1 20,-0.3 1,-0.1 277,-0.0 -0.921 110.6 -39.7-150.9 175.4 -3.5 -7.7 8.2 17 47 A A - 0 0 17 -2,-0.3 18,-2.7 17,-0.1 19,-0.4 0.046 56.1-129.1 -40.5 134.8 -2.6 -5.3 5.5 18 48 A V E -D 34 0B 0 272,-2.2 16,-0.3 16,-0.2 257,-0.1 -0.576 23.4-173.1 -79.4 154.3 1.1 -4.5 5.3 19 49 A S E - 0 0 24 14,-2.7 2,-0.3 1,-0.4 15,-0.2 0.678 54.5 -2.2-124.9 -30.2 1.7 -0.7 5.2 20 50 A S E -D 33 0B 4 13,-1.3 13,-1.8 40,-0.1 -1,-0.4 -0.978 46.4-158.1-162.9 150.8 5.4 -0.1 4.6 21 51 A V E -D 32 0B 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.985 13.5-180.0-130.3 145.2 8.8 -1.6 4.2 22 52 A K E -D 31 0B 23 9,-2.0 9,-2.6 -2,-0.4 2,-0.5 -0.995 23.6-134.1-145.2 133.6 12.2 -0.0 4.7 23 53 A F E -D 30 0B 21 -2,-0.3 7,-0.2 7,-0.2 42,-0.2 -0.783 33.8-115.6 -86.3 130.1 15.8 -1.3 4.4 24 54 A S > - 0 0 0 5,-3.0 3,-3.0 -2,-0.5 43,-0.1 -0.355 29.0-113.4 -61.2 145.1 18.0 -0.4 7.3 25 55 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.864 117.8 58.0 -56.1 -36.2 20.8 1.9 6.2 26 56 A N T 3 S- 0 0 85 1,-0.1 -2,-0.1 255,-0.0 41,-0.0 0.521 109.0-128.4 -70.9 -1.3 23.4 -0.7 6.9 27 57 A G S < S+ 0 0 0 -3,-3.0 -1,-0.1 2,-0.2 255,-0.1 0.431 81.1 107.0 74.0 -0.1 21.5 -3.0 4.4 28 58 A E S S+ 0 0 96 16,-0.1 16,-3.5 15,-0.1 17,-0.4 0.870 75.0 39.8 -77.3 -37.3 21.3 -5.9 6.8 29 59 A W E - E 0 43B 73 14,-0.3 -5,-3.0 15,-0.2 2,-0.5 -0.807 56.1-151.1-121.5 153.8 17.6 -5.7 7.8 30 60 A L E -DE 23 42B 0 12,-2.9 12,-2.7 -2,-0.3 2,-0.4 -0.989 18.5-161.6-114.6 128.2 14.2 -5.0 6.4 31 61 A A E -DE 22 41B 0 -9,-2.6 -9,-2.0 -2,-0.5 2,-0.3 -0.876 8.4-171.0-106.0 146.0 11.6 -3.6 8.8 32 62 A S E -DE 21 40B 0 8,-2.2 8,-2.5 -2,-0.4 2,-0.3 -0.987 9.5-158.9-137.7 145.5 7.9 -3.7 8.1 33 63 A S E -DE 20 39B 0 -13,-1.8 -14,-2.7 -2,-0.3 -13,-1.3 -0.896 14.8-172.0-121.1 153.5 4.8 -2.2 9.7 34 64 A S E > -D 18 0B 0 4,-1.3 26,-2.0 -2,-0.3 3,-1.2 -0.948 42.6-112.0-141.8 160.3 1.3 -3.4 9.4 35 65 A A T 3 S+ 0 0 39 -18,-2.7 -18,-0.1 -2,-0.3 -17,-0.1 0.604 108.8 80.8 -61.0 -13.1 -2.4 -2.6 10.2 36 66 A D T 3 S- 0 0 14 -19,-0.4 -1,-0.3 -20,-0.3 3,-0.1 0.242 113.4-114.4 -80.8 15.0 -2.0 -5.5 12.6 37 67 A K S < S+ 0 0 91 -3,-1.2 19,-0.5 1,-0.2 18,-0.3 0.449 78.6 115.3 74.8 -0.7 -0.3 -3.1 14.9 38 68 A L - 0 0 43 16,-0.1 -4,-1.3 22,-0.1 2,-0.4 -0.709 54.6-148.9-105.5 151.0 3.1 -4.8 14.7 39 69 A I E -EF 33 53B 0 14,-2.5 14,-3.2 -2,-0.3 2,-0.4 -0.928 20.6-163.8-104.2 143.8 6.5 -4.1 13.4 40 70 A K E -EF 32 52B 21 -8,-2.5 -8,-2.2 -2,-0.4 2,-0.4 -0.981 9.3-150.0-129.1 144.2 8.5 -7.0 12.1 41 71 A I E +EF 31 51B 2 10,-2.6 9,-3.2 -2,-0.4 10,-1.0 -0.934 19.9 176.8-113.0 132.3 12.2 -7.3 11.4 42 72 A W E -EF 30 49B 8 -12,-2.7 -12,-2.9 -2,-0.4 2,-0.3 -0.952 39.0 -94.2-133.0 152.5 13.5 -9.6 8.6 43 73 A G E > -E 29 0B 6 5,-2.7 4,-1.7 -2,-0.3 -14,-0.3 -0.509 31.8-140.3 -66.6 128.3 17.0 -10.4 7.2 44 74 A A T 4 S+ 0 0 1 -16,-3.5 -15,-0.2 -2,-0.3 -1,-0.1 0.704 96.5 34.3 -67.2 -20.3 17.5 -8.2 4.1 45 75 A Y T 4 S+ 0 0 79 -17,-0.4 -1,-0.2 3,-0.1 -16,-0.1 0.712 129.4 28.4-107.3 -26.0 19.2 -10.9 2.0 46 76 A D T 4 S- 0 0 83 2,-0.1 -2,-0.2 -37,-0.0 3,-0.1 0.350 90.7-128.0-119.7 4.3 17.4 -14.1 3.1 47 77 A G < + 0 0 10 -4,-1.7 2,-0.4 1,-0.2 -3,-0.1 0.693 52.9 160.6 55.0 18.9 13.9 -12.9 4.1 48 78 A K - 0 0 128 -5,-0.1 -5,-2.7 1,-0.1 -1,-0.2 -0.598 45.0-112.7 -78.1 122.4 14.5 -14.8 7.3 49 79 A F E +F 42 0B 95 -2,-0.4 -7,-0.3 -7,-0.2 -1,-0.1 -0.302 37.5 174.9 -57.7 131.5 12.2 -13.6 10.2 50 80 A E E - 0 0 48 -9,-3.2 2,-0.3 1,-0.3 -8,-0.2 0.863 51.2 -32.8-103.2 -70.0 14.1 -11.9 13.0 51 81 A K E -F 41 0B 12 -10,-1.0 -10,-2.6 344,-0.1 2,-0.4 -0.973 43.6-122.1-152.5 165.9 11.7 -10.5 15.6 52 82 A T E -F 40 0B 54 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.940 22.6-159.7-111.3 135.9 8.4 -9.0 16.3 53 83 A I E +F 39 0B 5 -14,-3.2 -14,-2.5 -2,-0.4 2,-0.3 -0.977 18.3 172.1-120.0 126.9 8.1 -5.5 17.9 54 84 A S + 0 0 39 -2,-0.5 -16,-0.1 35,-0.2 37,-0.1 -0.823 32.1 105.6-136.8 169.7 4.9 -4.5 19.7 55 85 A G + 0 0 46 1,-0.5 -1,-0.1 -18,-0.3 -17,-0.1 -0.006 49.1 118.3 147.0 -38.3 3.3 -1.8 21.8 56 86 A H - 0 0 11 -19,-0.5 -1,-0.5 1,-0.1 4,-0.1 -0.272 52.7-149.2 -58.3 146.6 1.1 0.3 19.5 57 87 A K S S+ 0 0 164 2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.696 78.3 26.7 -92.0 -25.4 -2.6 0.3 20.4 58 88 A L S S- 0 0 86 1,-0.2 20,-0.2 -21,-0.1 -22,-0.1 -0.746 103.4 -59.5-127.8-178.9 -3.8 0.7 16.8 59 89 A G - 0 0 12 -2,-0.2 18,-2.7 -24,-0.1 2,-0.4 -0.094 48.2-128.3 -58.6 160.1 -2.5 -0.1 13.3 60 90 A I E -G 76 0C 5 -26,-2.0 16,-0.3 16,-0.3 -24,-0.1 -0.962 19.5-174.9-118.7 130.0 0.8 1.4 12.0 61 91 A S E + 0 0 23 14,-1.9 2,-0.3 41,-0.5 15,-0.2 0.685 68.6 10.7 -94.6 -24.6 1.1 3.3 8.7 62 92 A D E -G 75 0C 11 13,-1.2 13,-2.2 40,-0.2 2,-0.3 -0.995 53.0-169.8-153.3 152.8 4.8 3.9 8.5 63 93 A V E -G 74 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.944 10.7-171.5-138.0 165.1 8.1 3.0 10.1 64 94 A A E -G 73 0C 1 9,-1.8 9,-2.7 -2,-0.3 2,-0.2 -0.951 15.6-128.5-162.9 141.3 11.7 4.4 9.6 65 95 A W E -G 72 0C 20 -2,-0.3 42,-0.5 7,-0.2 7,-0.2 -0.521 21.2-121.7 -88.3 151.1 15.3 3.7 10.6 66 96 A S > - 0 0 2 5,-1.8 3,-2.2 -2,-0.2 -1,-0.1 -0.479 39.9-101.1 -78.0 163.7 17.9 5.9 12.2 67 97 A S T 3 S+ 0 0 63 41,-0.4 -1,-0.1 1,-0.3 43,-0.1 0.804 123.0 53.8 -59.0 -30.6 21.1 6.4 10.2 68 98 A D T 3 S- 0 0 92 -43,-0.1 -1,-0.3 43,-0.0 -44,-0.0 0.213 106.8-124.5 -89.7 14.2 22.9 3.9 12.4 69 99 A S S < S+ 0 0 6 -3,-2.2 -2,-0.1 1,-0.1 -45,-0.1 0.532 87.7 100.2 59.5 5.8 20.3 1.1 11.9 70 100 A N S S+ 0 0 87 16,-0.1 16,-3.0 15,-0.1 17,-0.4 0.747 73.6 48.7 -95.5 -26.5 19.8 0.8 15.7 71 101 A L E - 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