==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 06-APR-13 2M6N . COMPND 2 MOLECULE: F-BOX ONLY PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.J.FRYE,N.G.BROWN,G.PETZOLD,E.R.WATSON,G.R.ROYAPPA,A.NOURSE . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 52.2 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 . 14 30.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 5 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.2 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 . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 13 A S 0 0 147 0, 0.0 13,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -9.1 -0.3 -16.3 -30.3 2 14 A L - 0 0 84 11,-0.1 2,-0.4 1,-0.1 11,-0.2 -0.264 360.0-113.3 -65.3 153.2 2.4 -13.9 -31.7 3 15 A K E -A 12 0A 68 9,-3.3 9,-2.8 19,-0.1 2,-0.6 -0.770 22.2-130.1 -93.6 131.3 5.6 -15.4 -33.0 4 16 A A E -A 11 0A 44 -2,-0.4 5,-0.1 7,-0.2 19,-0.0 -0.698 27.3-121.6 -83.2 117.7 8.9 -14.6 -31.2 5 17 A C > - 0 0 1 5,-1.1 4,-0.8 -2,-0.6 -1,-0.1 -0.079 14.6-122.4 -53.2 155.7 11.6 -13.3 -33.5 6 18 A I T 4 S+ 0 0 85 2,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.412 106.9 52.4 -82.0 2.4 14.8 -15.3 -33.7 7 19 A R T 4 S- 0 0 183 3,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.858 136.9 -13.7 -99.0 -72.4 16.6 -12.1 -32.7 8 20 A C T 4 S- 0 0 70 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.104 93.6-107.9-120.7 18.5 15.1 -10.6 -29.5 9 21 A N < + 0 0 114 -4,-0.8 -5,-0.1 -5,-0.1 -3,-0.1 0.973 55.2 179.5 51.7 66.5 11.9 -12.7 -29.5 10 22 A S - 0 0 4 1,-0.1 2,-1.4 -7,-0.1 -5,-1.1 -0.581 40.9 -88.1 -97.2 160.5 9.6 -9.9 -30.5 11 23 A P E -A 4 0A 81 0, 0.0 13,-0.6 0, 0.0 2,-0.4 -0.504 54.0-178.7 -69.7 91.1 5.8 -10.0 -31.0 12 24 A A E -AB 3 23A 0 -9,-2.8 -9,-3.3 -2,-1.4 2,-0.7 -0.802 37.1-106.7 -97.8 133.0 5.6 -10.9 -34.7 13 25 A K E - B 0 22A 89 9,-2.0 9,-1.0 -2,-0.4 2,-0.4 -0.390 39.1-151.9 -58.7 102.4 2.2 -11.3 -36.4 14 26 A Y E - B 0 21A 68 -2,-0.7 2,-0.6 7,-0.2 7,-0.2 -0.669 11.2-168.0 -83.1 127.5 2.0 -15.0 -36.8 15 27 A D E >>> - B 0 20A 67 5,-3.1 5,-1.7 -2,-0.4 3,-1.1 -0.872 12.6-173.4-120.3 98.3 -0.1 -16.2 -39.8 16 28 A C T 345S+ 0 0 81 -2,-0.6 -1,-0.1 1,-0.2 5,-0.1 0.732 78.8 79.9 -59.5 -21.5 -1.0 -19.9 -39.7 17 29 A Y T 345S+ 0 0 202 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.926 120.2 3.6 -51.5 -50.5 -2.5 -19.3 -43.2 18 30 A L T <45S- 0 0 96 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.160 102.9-113.9-121.9 14.6 1.0 -19.5 -44.8 19 31 A Q T <5S+ 0 0 51 -4,-1.0 15,-2.3 1,-0.2 16,-0.7 0.919 71.2 139.0 51.6 49.0 3.0 -20.3 -41.6 20 32 A R E < -BC 15 33A 58 -5,-1.7 -5,-3.1 13,-0.3 2,-0.4 -0.876 39.0-155.4-123.6 156.1 4.7 -16.9 -41.8 21 33 A A E -BC 14 32A 0 11,-3.2 11,-1.5 -2,-0.3 2,-0.5 -0.990 2.8-159.8-134.0 141.2 5.7 -14.3 -39.2 22 34 A T E -BC 13 31A 39 -9,-1.0 -9,-2.0 -2,-0.4 9,-0.2 -0.921 23.4-129.4-124.8 106.6 6.3 -10.5 -39.4 23 35 A C E -B 12 0A 6 7,-1.2 -11,-0.2 -2,-0.5 -19,-0.1 -0.249 8.7-150.2 -53.2 130.6 8.3 -8.9 -36.7 24 36 A K + 0 0 131 -13,-0.6 2,-0.4 5,-0.1 -1,-0.1 -0.094 60.2 114.3 -95.4 34.5 6.5 -5.8 -35.3 25 37 A R > - 0 0 137 1,-0.1 3,-1.2 -15,-0.1 4,-0.3 -0.880 67.0-140.5-109.9 138.6 9.7 -4.1 -34.4 26 38 A E T 3 S+ 0 0 207 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.627 106.5 56.0 -68.4 -12.2 11.0 -0.9 -36.1 27 39 A G T 3 S+ 0 0 75 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.588 126.1 12.6 -94.7 -12.8 14.4 -2.4 -35.9 28 40 A C < + 0 0 42 -3,-1.2 -2,-0.1 -5,-0.0 -4,-0.1 0.566 62.0 161.9-123.3 -79.9 13.4 -5.6 -37.9 29 41 A G + 0 0 50 -4,-0.3 2,-0.3 1,-0.2 -5,-0.1 0.955 35.8 142.5 48.8 63.4 10.1 -5.6 -39.6 30 42 A F - 0 0 60 2,-0.0 -7,-1.2 -9,-0.0 2,-0.3 -0.958 50.0-118.5-134.2 152.0 10.9 -8.5 -41.9 31 43 A D E +C 22 0A 57 -2,-0.3 9,-0.8 -9,-0.2 2,-0.3 -0.693 40.6 155.1 -91.4 140.9 8.9 -11.5 -43.3 32 44 A Y E -CD 21 39A 1 -11,-1.5 -11,-3.2 -2,-0.3 2,-0.3 -0.982 45.2 -95.8-161.9 152.1 10.0 -15.1 -42.5 33 45 A C E > -C 20 0A 13 5,-1.9 4,-1.2 -2,-0.3 5,-0.4 -0.542 20.2-150.6 -74.7 132.2 8.6 -18.6 -42.3 34 46 A T T 4 S+ 0 0 20 -15,-2.3 -14,-0.2 -2,-0.3 -1,-0.1 0.493 93.0 64.5 -79.5 -3.1 7.6 -19.6 -38.8 35 47 A K T 4 S+ 0 0 153 -16,-0.7 -1,-0.2 3,-0.1 -15,-0.1 0.918 123.8 9.7 -84.1 -50.3 8.3 -23.2 -39.8 36 48 A C T 4 S- 0 0 76 2,-0.1 -2,-0.2 3,-0.1 3,-0.1 0.336 93.5-129.9-110.4 2.5 12.1 -22.9 -40.4 37 49 A L S < S+ 0 0 71 -4,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.808 72.9 113.6 51.4 31.2 12.4 -19.4 -38.9 38 50 A C S S- 0 0 77 -5,-0.4 -5,-1.9 1,-0.2 -1,-0.2 -0.528 76.3 -41.2-119.0-173.5 14.2 -18.5 -42.1 39 51 A N B -D 32 0A 94 -7,-0.2 2,-0.2 -2,-0.2 -1,-0.2 -0.184 64.2-120.8 -51.3 137.9 13.7 -16.3 -45.2 40 52 A Y - 0 0 36 -9,-0.8 2,-0.4 1,-0.1 5,-0.3 -0.584 33.6 -91.2 -85.3 146.0 10.1 -16.5 -46.4 41 53 A H + 0 0 123 -2,-0.2 2,-0.2 5,-0.1 5,-0.2 -0.379 66.0 155.6 -58.2 111.2 9.3 -17.6 -50.0 42 54 A T - 0 0 64 -2,-0.4 4,-0.0 3,-0.4 -1,-0.0 -0.681 62.4 -75.7-129.2-176.9 9.3 -14.4 -52.0 43 55 A T S S+ 0 0 155 -2,-0.2 3,-0.1 1,-0.1 -2,-0.1 0.796 131.4 43.6 -51.6 -29.6 9.8 -13.3 -55.6 44 56 A K S S- 0 0 146 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.971 118.8 -81.5 -79.3 -74.9 13.5 -13.8 -55.0 45 57 A D 0 0 121 -5,-0.3 -3,-0.4 0, 0.0 -1,-0.3 -0.974 360.0 360.0-179.8 176.5 13.8 -17.1 -53.2 46 58 A C 0 0 72 -2,-0.3 -5,-0.1 -5,-0.2 -6,-0.1 -0.860 360.0 360.0-109.9 360.0 13.6 -18.9 -49.8