==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 02-APR-07 2YRE . COMPND 2 MOLECULE: F-BOX ONLY PROTEIN 30; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAGASHIMA,T.SUETAKE,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 47.0 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 . 8 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 14.0 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+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 1 0 0 0 1 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 -6 A G 0 0 127 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.0 -18.8 39.3 -20.8 2 -5 A S - 0 0 131 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.978 360.0-171.3-167.8 170.4 -18.4 37.1 -17.8 3 -4 A S + 0 0 128 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.938 19.2 128.3-171.3 148.6 -16.3 34.3 -16.2 4 -3 A G - 0 0 79 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.809 27.0-145.1 164.8 154.5 -16.3 31.9 -13.2 5 -2 A S - 0 0 126 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.770 7.2-154.2-130.6 175.6 -16.0 28.3 -12.1 6 -1 A S + 0 0 116 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.991 30.0 117.4-154.3 145.5 -17.4 26.0 -9.3 7 0 A G - 0 0 76 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.442 22.8-171.5 155.5 129.1 -16.4 22.9 -7.5 8 1 A M - 0 0 193 -2,-0.1 2,-0.4 2,-0.1 -2,-0.0 -0.944 10.7-156.0-143.0 117.8 -15.5 21.8 -4.0 9 2 A E + 0 0 191 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.766 27.4 146.9 -95.6 136.3 -14.1 18.4 -3.0 10 3 A E - 0 0 171 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.858 16.5-179.3-169.3 130.8 -14.6 17.0 0.5 11 4 A E - 0 0 152 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.983 7.4-160.7-136.7 147.2 -15.1 13.5 2.0 12 5 A L - 0 0 135 -2,-0.3 20,-0.1 1,-0.2 -2,-0.0 -0.608 31.7 -81.8-117.5 178.8 -15.6 12.3 5.6 13 6 A Q - 0 0 155 -2,-0.2 2,-0.7 1,-0.1 -1,-0.2 -0.226 42.2-109.5 -76.3 169.8 -15.2 8.9 7.4 14 7 A H > - 0 0 24 1,-0.2 4,-3.1 2,-0.0 5,-0.5 -0.892 13.1-147.4-108.0 108.8 -17.7 6.1 7.3 15 8 A S T 4 S+ 0 0 89 -2,-0.7 4,-0.5 17,-0.6 -1,-0.2 0.839 102.9 42.4 -37.1 -44.2 -19.6 5.6 10.6 16 9 A H T >4 S+ 0 0 39 17,-2.1 3,-2.3 2,-0.2 -1,-0.2 0.996 116.6 43.0 -68.7 -66.8 -19.6 1.9 9.7 17 10 A C G >4 S+ 0 0 1 16,-0.7 3,-3.3 1,-0.3 -2,-0.2 0.920 108.9 58.7 -44.5 -56.3 -16.1 1.4 8.4 18 11 A V G 3< S+ 0 0 51 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.760 116.6 36.9 -46.9 -26.1 -14.6 3.5 11.2 19 12 A N G < S+ 0 0 142 -3,-2.3 2,-0.5 -4,-0.5 -1,-0.3 -0.143 97.0 99.2-120.0 36.0 -16.3 0.9 13.5 20 13 A C < + 0 0 25 -3,-3.3 29,-0.2 1,-0.1 5,-0.1 -0.881 29.3 157.0-128.5 100.5 -15.6 -2.2 11.3 21 14 A V + 0 0 141 -2,-0.5 -1,-0.1 27,-0.1 4,-0.1 0.870 45.4 102.7 -86.9 -42.7 -12.7 -4.4 12.2 22 15 A S > - 0 0 80 1,-0.2 3,-0.8 2,-0.1 0, 0.0 -0.168 57.4-158.9 -45.9 122.6 -13.8 -7.6 10.6 23 16 A R T 3 S+ 0 0 149 1,-0.2 -1,-0.2 25,-0.1 23,-0.0 0.856 90.7 55.9 -74.7 -36.5 -11.8 -8.0 7.4 24 17 A R T 3 S+ 0 0 174 2,-0.0 -1,-0.2 13,-0.0 -2,-0.1 -0.034 80.8 157.9 -86.4 32.5 -14.4 -10.3 5.8 25 18 A C < - 0 0 17 -3,-0.8 12,-0.1 22,-0.2 -5,-0.0 -0.326 23.2-175.8 -60.3 135.7 -17.1 -7.7 6.4 26 19 A M + 0 0 162 10,-0.1 2,-0.5 2,-0.1 -1,-0.1 -0.303 27.4 142.6-129.9 48.8 -20.1 -8.2 4.1 27 20 A T - 0 0 74 8,-0.1 10,-0.1 1,-0.1 3,-0.1 -0.803 63.1 -97.5 -96.0 128.2 -22.3 -5.2 5.0 28 21 A R - 0 0 213 -2,-0.5 2,-0.8 1,-0.1 6,-0.1 -0.128 42.3-118.3 -43.5 120.5 -24.2 -3.5 2.1 29 22 A P - 0 0 50 0, 0.0 6,-0.2 0, 0.0 7,-0.2 -0.535 36.6-169.8 -69.8 105.6 -22.1 -0.5 1.0 30 23 A E >> - 0 0 106 -2,-0.8 2,-1.6 4,-0.4 4,-0.9 -0.799 30.4-111.1-102.0 140.3 -24.2 2.6 1.7 31 24 A P T 34 S+ 0 0 117 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 -0.492 107.7 8.2 -69.7 88.5 -23.3 6.1 0.4 32 25 A G T 34 S+ 0 0 46 -2,-1.6 -17,-0.6 2,-0.1 3,-0.1 -0.000 131.6 50.2 130.4 -29.4 -22.5 7.8 3.7 33 26 A I T <4 S- 0 0 87 -3,-0.6 -17,-2.1 1,-0.4 -16,-0.7 0.844 119.2 -3.4-102.1 -58.0 -22.6 4.9 6.2 34 27 A S < - 0 0 1 -4,-0.9 -4,-0.4 -18,-0.2 -1,-0.4 -0.997 61.1-148.9-142.1 145.0 -20.4 2.2 4.7 35 28 A C - 0 0 13 -2,-0.3 -8,-0.1 -6,-0.2 -5,-0.1 -0.651 37.2 -79.8-109.1 167.0 -18.4 1.7 1.5 36 29 A D - 0 0 103 -2,-0.2 14,-1.6 -7,-0.2 15,-0.2 -0.313 48.7-115.9 -64.7 146.5 -17.5 -1.4 -0.6 37 30 A L E -A 49 0A 44 12,-0.2 2,-0.4 -12,-0.1 12,-0.2 -0.561 30.1-168.3 -85.3 149.1 -14.6 -3.5 0.6 38 31 A I E -A 48 0A 63 10,-2.8 10,-1.5 -2,-0.2 2,-0.2 -1.000 21.7-116.8-140.6 139.9 -11.4 -3.9 -1.4 39 32 A G E -A 47 0A 53 -2,-0.4 8,-0.2 8,-0.2 4,-0.1 -0.502 49.3 -84.2 -76.4 141.2 -8.4 -6.2 -1.1 40 33 A C > - 0 0 11 6,-1.9 3,-1.7 -2,-0.2 -1,-0.1 -0.075 32.1-132.6 -43.2 133.9 -5.0 -4.7 -0.4 41 34 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.513 107.3 54.1 -69.8 -3.6 -3.4 -3.5 -3.7 42 35 A L T 3 S- 0 0 64 21,-0.0 -2,-0.1 0, 0.0 20,-0.0 0.111 108.8-121.7-116.3 18.4 -0.2 -5.3 -2.5 43 36 A V < + 0 0 123 -3,-1.7 -4,-0.0 1,-0.2 -3,-0.0 0.823 58.4 154.1 43.3 36.7 -1.9 -8.7 -1.9 44 37 A C - 0 0 32 2,-0.1 -1,-0.2 1,-0.1 -5,-0.0 0.776 65.1-104.3 -63.5 -26.3 -0.6 -8.3 1.7 45 38 A G S S+ 0 0 73 1,-0.3 2,-0.3 -5,-0.1 -1,-0.1 0.832 80.6 110.1 102.3 47.3 -3.5 -10.6 2.7 46 39 A A - 0 0 34 -23,-0.0 -6,-1.9 -6,-0.0 2,-0.6 -0.990 52.9-143.0-152.9 142.5 -6.0 -8.3 4.3 47 40 A V E +A 39 0A 57 -2,-0.3 2,-0.3 -8,-0.2 -22,-0.2 -0.928 32.7 155.8-112.1 117.1 -9.5 -7.0 3.4 48 41 A F E -A 38 0A 18 -10,-1.5 -10,-2.8 -2,-0.6 2,-0.2 -0.878 47.2 -83.8-134.3 166.1 -10.4 -3.4 4.3 49 42 A H E >> -A 37 0A 5 -2,-0.3 4,-3.1 -12,-0.2 3,-0.9 -0.500 38.2-120.1 -72.8 135.5 -12.8 -0.7 3.2 50 43 A S H 3> S+ 0 0 61 -14,-1.6 4,-0.8 1,-0.3 -1,-0.1 0.833 118.7 49.6 -41.0 -39.3 -11.6 1.4 0.2 51 44 A C H 34 S+ 0 0 22 -15,-0.2 4,-0.4 1,-0.2 -1,-0.3 0.886 111.9 46.4 -69.7 -39.9 -11.8 4.4 2.6 52 45 A K H X> S+ 0 0 68 -3,-0.9 4,-2.8 1,-0.2 3,-2.0 0.846 93.4 81.2 -70.9 -34.7 -9.8 2.6 5.3 53 46 A A H 3X S+ 0 0 14 -4,-3.1 4,-3.1 1,-0.3 5,-0.3 0.877 84.7 58.5 -34.7 -61.6 -7.2 1.4 2.8 54 47 A D H 3X S+ 0 0 96 -4,-0.8 4,-0.6 1,-0.3 -1,-0.3 0.843 115.9 36.7 -39.3 -43.0 -5.5 4.8 2.9 55 48 A E H X> S+ 0 0 100 -3,-2.0 3,-0.9 -4,-0.4 4,-0.8 0.898 111.7 58.6 -79.0 -43.8 -5.1 4.2 6.6 56 49 A H H >X S+ 0 0 33 -4,-2.8 4,-3.1 1,-0.3 3,-1.7 0.911 96.0 64.0 -51.5 -47.4 -4.4 0.5 6.4 57 50 A R H 3< S+ 0 0 127 -4,-3.1 -1,-0.3 1,-0.3 6,-0.2 0.868 92.7 64.0 -44.9 -43.2 -1.4 1.1 4.1 58 51 A L H << S+ 0 0 131 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.877 116.3 28.6 -50.2 -41.5 0.2 2.9 7.1 59 52 A L H << S+ 0 0 134 -3,-1.7 -2,-0.2 -4,-0.8 -1,-0.2 0.918 94.2 105.9 -85.8 -51.4 0.2 -0.4 9.0 60 53 A C < - 0 0 6 -4,-3.1 20,-0.2 1,-0.1 3,-0.0 0.048 61.8-149.0 -33.1 126.3 0.4 -2.8 6.0 61 54 A P S S+ 0 0 57 0, 0.0 19,-3.0 0, 0.0 20,-0.3 0.922 91.8 63.5 -69.7 -46.5 4.0 -4.3 6.0 62 55 A F S S+ 0 0 77 17,-0.2 3,-0.2 18,-0.2 -2,-0.1 0.863 76.6 115.2 -46.3 -41.4 4.1 -4.8 2.2 63 56 A E S S- 0 0 47 -6,-0.2 17,-0.9 1,-0.2 2,-0.3 0.026 86.5 -97.8 -34.2 129.0 3.8 -1.0 1.9 64 57 A R E +B 79 0B 158 15,-0.2 15,-0.2 16,-0.1 -1,-0.2 -0.382 55.9 174.7 -58.8 115.3 7.0 0.4 0.3 65 58 A V E -B 78 0B 13 13,-2.5 13,-2.2 -2,-0.3 3,-0.1 -0.970 30.1-112.2-129.7 143.2 9.1 1.6 3.3 66 59 A P E -B 77 0B 69 0, 0.0 4,-0.2 0, 0.0 11,-0.2 -0.320 55.2 -71.4 -69.8 152.0 12.7 3.0 3.4 67 60 A C > - 0 0 0 9,-1.5 3,-1.7 7,-0.4 7,-0.2 -0.113 46.3-116.3 -44.0 131.0 15.5 1.1 5.2 68 61 A L T 3 S+ 0 0 90 1,-0.3 3,-0.4 2,-0.1 2,-0.3 0.814 119.7 54.5 -39.8 -36.9 14.9 1.1 8.9 69 62 A N T >>> + 0 0 38 1,-0.2 4,-1.0 2,-0.1 3,-0.8 -0.206 67.1 136.3 -94.2 42.4 18.2 3.1 9.0 70 63 A S T <45 + 0 0 54 -3,-1.7 -1,-0.2 -2,-0.3 4,-0.1 0.800 63.6 68.0 -58.3 -29.1 16.9 5.7 6.6 71 64 A D T 345S+ 0 0 143 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.917 94.4 54.7 -57.3 -46.1 18.5 8.3 8.8 72 65 A F T <45S- 0 0 152 -3,-0.8 -1,-0.2 20,-0.1 -2,-0.2 0.892 127.2 -97.1 -55.6 -42.3 22.0 7.1 8.0 73 66 A G T <5 + 0 0 56 -4,-1.0 -3,-0.2 -6,-0.1 -2,-0.1 0.669 56.2 170.7 124.1 45.8 21.3 7.5 4.3 74 67 A C < - 0 0 15 -5,-0.5 -7,-0.4 -7,-0.2 -1,-0.1 -0.758 18.9-165.2 -90.1 108.6 20.2 4.2 2.8 75 68 A P + 0 0 115 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.467 58.6 110.5 -69.8 -0.0 18.9 4.7 -0.8 76 69 A F - 0 0 93 10,-0.0 -9,-1.5 -10,-0.0 2,-0.3 -0.493 48.4-172.1 -78.7 146.8 17.5 1.2 -0.5 77 70 A T E +B 66 0B 87 -11,-0.2 2,-0.3 -2,-0.2 -13,-0.1 -0.993 16.9 135.4-144.3 133.8 13.7 0.7 -0.3 78 71 A M E -B 65 0B 18 -13,-2.2 -13,-2.5 -2,-0.3 5,-0.1 -0.942 54.9 -52.0-160.9 178.8 11.5 -2.4 0.3 79 72 A A E -B 64 0B 11 -2,-0.3 -17,-0.2 -15,-0.2 -15,-0.2 -0.240 50.4-115.7 -61.4 149.7 8.5 -3.7 2.2 80 73 A R S S+ 0 0 135 -19,-3.0 3,-0.5 -17,-0.9 -18,-0.2 0.802 120.9 43.3 -56.3 -29.5 8.4 -3.2 5.9 81 74 A N S > S+ 0 0 79 -20,-0.3 3,-0.7 1,-0.2 4,-0.3 0.793 108.7 56.4 -85.9 -31.8 8.6 -7.0 6.3 82 75 A K T 3> S+ 0 0 102 1,-0.2 4,-0.5 -21,-0.2 -1,-0.2 0.100 81.4 95.9 -87.0 23.1 11.3 -7.4 3.6 83 76 A V H 3> S+ 0 0 16 -3,-0.5 4,-2.9 2,-0.1 -1,-0.2 0.829 76.7 56.5 -80.6 -34.5 13.5 -5.0 5.6 84 77 A A H <> S+ 0 0 49 -3,-0.7 4,-2.6 2,-0.2 5,-0.3 0.993 98.9 55.6 -60.0 -66.7 15.4 -7.7 7.4 85 78 A E H > S+ 0 0 118 -4,-0.3 4,-0.7 1,-0.3 -1,-0.2 0.794 118.1 39.9 -36.3 -35.9 16.7 -9.7 4.3 86 79 A H H >< S+ 0 0 11 -4,-0.5 3,-0.5 2,-0.2 -1,-0.3 0.879 108.3 58.9 -83.4 -42.5 18.2 -6.3 3.3 87 80 A L H >< S+ 0 0 33 -4,-2.9 3,-1.0 1,-0.2 -2,-0.2 0.832 98.8 62.6 -55.7 -33.3 19.3 -5.2 6.8 88 81 A E H 3< S+ 0 0 167 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.929 118.2 25.1 -58.6 -47.9 21.4 -8.4 6.9 89 82 A M T << S+ 0 0 112 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.050 99.8 123.3-104.8 23.4 23.5 -7.2 3.9 90 83 A C X - 0 0 11 -3,-1.0 3,-0.6 -6,-0.2 5,-0.3 -0.679 57.0-147.0 -89.6 138.6 22.8 -3.5 4.6 91 84 A P G > S+ 0 0 97 0, 0.0 3,-1.2 0, 0.0 2,-0.8 0.857 96.6 62.8 -69.7 -37.0 25.7 -1.1 5.1 92 85 A A G 3 S+ 0 0 12 1,-0.2 -20,-0.1 2,-0.1 -18,-0.1 -0.130 89.9 74.2 -82.5 40.4 23.7 1.1 7.6 93 86 A S G < S- 0 0 33 -2,-0.8 -1,-0.2 -3,-0.6 3,-0.1 0.535 71.2-162.2-123.4 -20.9 23.5 -1.9 9.9 94 87 A V < + 0 0 131 -3,-1.2 2,-0.6 -4,-0.2 -2,-0.1 0.816 42.9 140.6 35.6 41.3 27.0 -2.0 11.3 95 88 A S - 0 0 95 -5,-0.3 -1,-0.2 -8,-0.2 -5,-0.1 -0.863 34.5-165.2-116.9 97.3 26.2 -5.5 12.4 96 89 A G - 0 0 51 -2,-0.6 0, 0.0 1,-0.1 0, 0.0 -0.237 37.6-102.7 -75.9 167.5 29.0 -8.0 11.9 97 90 A P + 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.423 62.7 158.9 -69.7 3.4 28.8 -11.8 12.0 98 91 A S + 0 0 117 1,-0.1 2,-0.4 2,-0.0 0, 0.0 0.012 14.2 174.4 -33.1 114.1 30.3 -11.6 15.5 99 92 A S 0 0 113 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.992 360.0 360.0-136.4 128.0 29.2 -14.9 17.0 100 93 A G 0 0 128 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.086 360.0 360.0 39.2 360.0 30.2 -16.3 20.4