==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 01-OCT-03 1UMH . COMPND 2 MOLECULE: F-BOX ONLY PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.MIZUSHIMA,T.HIRAO,Y.YOSHIDA,S.J.LEE,T.CHIBA,K.IWAI, . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 58.2 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 . 60 32.6 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 . 1 0.5 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 . 1 0.5 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 . 13 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 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 3 0 1 1 0 1 2 0 1 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 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 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 1 114 A G 0 0 91 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -2.5 -7.1 53.3 12.9 2 115 A S >> - 0 0 80 1,-0.1 4,-1.7 4,-0.0 3,-0.6 -0.454 360.0-106.7 -73.6 154.7 -7.8 52.2 16.5 3 116 A H H 3> S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.822 119.0 61.7 -53.1 -40.2 -5.1 51.1 18.9 4 117 A F H 3> S+ 0 0 130 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.907 104.4 49.8 -56.9 -40.3 -6.1 47.5 18.6 5 118 A Y H <> S+ 0 0 107 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.929 111.6 46.4 -62.9 -47.7 -5.3 47.7 14.9 6 119 A F H X S+ 0 0 100 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.902 113.1 47.3 -67.9 -41.4 -1.9 49.2 15.4 7 120 A L H < S+ 0 0 8 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.895 112.4 51.2 -69.2 -36.0 -0.8 46.8 18.1 8 121 A S H >< S+ 0 0 45 -4,-1.9 3,-0.9 -5,-0.3 -2,-0.2 0.927 111.9 48.0 -62.3 -38.5 -2.0 43.9 16.0 9 122 A K H 3< S+ 0 0 148 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.836 112.8 46.7 -75.6 -28.0 -0.1 45.2 13.1 10 123 A R T 3< S+ 0 0 119 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.408 80.3 127.9 -93.9 1.8 3.1 45.6 15.0 11 124 A R < + 0 0 123 -3,-0.9 2,-0.3 -4,-0.5 172,-0.1 -0.391 30.4 141.9 -62.8 126.3 3.0 42.3 16.7 12 125 A R - 0 0 86 -2,-0.1 170,-0.3 170,-0.1 2,-0.3 -0.969 58.6 -84.2-161.4 156.2 6.3 40.4 16.2 13 126 A N - 0 0 57 -2,-0.3 168,-0.2 1,-0.2 166,-0.1 -0.450 33.8-166.8 -65.9 120.3 8.7 38.2 18.1 14 127 A L + 0 0 12 166,-3.2 2,-0.3 -2,-0.3 -1,-0.2 0.534 57.5 97.6 -88.9 -6.5 10.9 40.4 20.2 15 128 A L S S- 0 0 9 165,-0.3 2,-0.2 163,-0.1 165,-0.1 -0.658 70.5-133.3 -82.1 135.4 13.4 37.6 21.0 16 129 A R S S- 0 0 189 -2,-0.3 -2,-0.1 10,-0.3 -1,-0.0 -0.591 78.6 -0.1 -80.2 146.8 16.6 37.5 18.8 17 130 A N S S+ 0 0 10 -2,-0.2 3,-0.3 1,-0.1 -1,-0.2 0.891 70.2 174.4 46.5 59.6 17.8 34.1 17.4 18 131 A P S S+ 0 0 28 0, 0.0 160,-1.0 0, 0.0 159,-0.4 0.627 73.3 36.7 -72.0 -15.7 15.1 31.9 18.9 19 132 A C S S- 0 0 15 157,-0.2 -2,-0.1 158,-0.2 156,-0.0 0.413 112.6-100.1-119.9 -6.2 16.2 28.7 17.1 20 133 A G S > S+ 0 0 1 -3,-0.3 3,-2.1 5,-0.1 39,-0.1 0.539 76.9 133.4 96.0 9.0 20.0 28.8 17.0 21 134 A E T 3 S+ 0 0 100 1,-0.3 3,-0.1 37,-0.1 18,-0.0 0.833 85.5 38.8 -62.7 -30.5 20.4 30.0 13.4 22 135 A E T > S- 0 0 102 1,-0.4 3,-2.0 3,-0.2 -1,-0.3 -0.041 112.1-126.0-105.1 36.6 22.9 32.4 14.7 23 136 A D T < S- 0 0 102 -3,-2.1 -1,-0.4 1,-0.3 -3,-0.1 -0.446 75.6 -25.9 57.7-126.3 24.4 30.0 17.3 24 137 A L T > S+ 0 0 46 -2,-0.1 3,-1.7 -3,-0.1 -1,-0.3 0.231 97.7 134.1-100.1 10.2 24.3 31.7 20.7 25 138 A E T < + 0 0 129 -3,-2.0 -3,-0.2 1,-0.2 -5,-0.1 -0.386 69.2 25.4 -68.5 137.9 24.4 35.2 19.4 26 139 A G T 3 S+ 0 0 41 1,-0.3 2,-0.3 -8,-0.0 -10,-0.3 0.250 98.7 106.7 95.2 -6.4 21.8 37.4 21.1 27 140 A W < - 0 0 19 -3,-1.7 -1,-0.3 44,-0.1 2,-0.2 -0.791 48.1-170.0-104.4 141.6 21.6 35.3 24.3 28 141 A S E +A 70 0A 52 42,-3.7 42,-2.7 -2,-0.3 3,-0.2 -0.715 60.5 37.6-126.2 176.8 23.1 36.4 27.6 29 142 A D E S- 0 0 97 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.869 77.4-175.7 47.6 42.5 23.9 35.0 31.0 30 143 A V E - 0 0 48 -3,-0.2 2,-0.5 39,-0.1 39,-0.2 -0.598 11.3-167.1 -73.4 121.0 24.8 31.8 29.1 31 144 A E E -A 68 0A 89 37,-2.7 37,-1.6 -2,-0.4 2,-0.9 -0.962 5.0-160.0-114.1 118.8 25.6 28.9 31.5 32 145 A H - 0 0 107 -2,-0.5 2,-0.2 35,-0.2 35,-0.2 -0.794 13.6-174.2-102.5 92.4 27.2 25.9 29.9 33 146 A G > - 0 0 9 -2,-0.9 3,-2.4 32,-0.3 30,-0.3 -0.615 59.5 -17.1 -87.5 148.2 26.8 22.9 32.2 34 147 A G T 3 S- 0 0 30 1,-0.3 3,-0.1 -2,-0.2 136,-0.1 -0.382 142.8 -9.6 61.7-123.1 28.4 19.6 31.4 35 148 A D T 3 S- 0 0 72 134,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.373 108.1-127.8 -84.2 1.9 29.4 19.7 27.7 36 149 A G < - 0 0 4 -3,-2.4 -1,-0.2 29,-0.1 2,-0.2 -0.148 40.2 -34.0 84.0 177.2 27.4 22.9 27.2 37 150 A W - 0 0 19 25,-0.1 2,-0.4 31,-0.1 25,-0.2 -0.568 57.0-172.4 -70.9 150.5 24.8 24.1 24.8 38 151 A K E -F 61 0B 75 23,-1.7 23,-3.2 -2,-0.2 2,-0.5 -0.998 19.9-132.9-143.6 137.6 25.0 22.8 21.3 39 152 A V E +F 60 0B 37 -2,-0.4 2,-0.3 21,-0.2 21,-0.2 -0.776 30.1 179.3 -91.9 127.6 22.9 23.7 18.3 40 153 A E E -F 59 0B 35 19,-2.5 19,-2.2 -2,-0.5 2,-0.3 -0.895 26.5-113.6-125.3 159.5 21.6 20.8 16.3 41 154 A E E -F 58 0B 144 -2,-0.3 17,-0.3 17,-0.2 16,-0.1 -0.695 50.5 -75.1 -92.0 142.8 19.4 20.5 13.1 42 155 A L S S+ 0 0 30 15,-2.6 7,-0.1 -2,-0.3 2,-0.1 -0.475 107.9 44.3 -73.3 151.6 15.9 19.0 13.2 43 156 A P S S- 0 0 64 0, 0.0 6,-0.1 0, 0.0 -2,-0.1 0.687 88.2-141.9 -82.8 149.0 14.9 16.3 13.4 44 157 A G > - 0 0 8 4,-0.5 3,-1.6 1,-0.1 -2,-0.1 -0.293 28.0 -86.8 -75.1 153.3 17.3 15.2 16.2 45 158 A D T 3 S+ 0 0 132 1,-0.3 -1,-0.1 56,-0.0 3,-0.1 -0.340 121.1 5.0 -46.5 133.4 19.0 11.8 16.7 46 159 A N T 3 S+ 0 0 91 1,-0.2 56,-2.0 55,-0.1 57,-0.3 0.894 120.2 105.1 40.0 51.6 16.4 9.7 18.6 47 160 A G < - 0 0 25 -3,-1.6 2,-0.2 54,-0.2 -1,-0.2 -0.854 66.2-110.4-141.3 177.4 13.9 12.7 18.3 48 161 A V - 0 0 54 88,-0.7 -4,-0.5 -2,-0.2 2,-0.1 -0.694 34.9 -92.5-112.9 165.8 10.7 13.7 16.4 49 162 A E - 0 0 126 -2,-0.2 2,-1.3 -6,-0.1 89,-0.3 -0.392 33.5-113.6 -77.7 151.9 9.9 16.4 13.7 50 163 A F >> + 0 0 16 6,-0.2 2,-0.9 -2,-0.1 4,-0.8 -0.699 38.0 177.0 -89.2 89.4 8.7 20.0 14.3 51 164 A T T 34 + 0 0 122 -2,-1.3 87,-0.0 1,-0.2 -1,-0.0 -0.826 61.2 60.8 -94.9 97.2 5.2 19.8 12.9 52 165 A Q T 34 S+ 0 0 125 -2,-0.9 -1,-0.2 4,-0.1 -2,-0.0 0.141 114.5 14.3 169.5 -35.7 3.8 23.3 13.7 53 166 A D T <4 - 0 0 67 -3,-0.6 2,-1.2 3,-0.1 -2,-0.1 0.636 62.2-163.5-133.2 -33.5 6.0 25.9 11.9 54 167 A D S < S+ 0 0 136 -4,-0.8 -4,-0.0 2,-0.2 -3,-0.0 0.073 83.0 79.4 68.7 -30.9 8.3 24.3 9.2 55 168 A S S S+ 0 0 84 -2,-1.2 2,-0.8 2,-0.0 -1,-0.2 0.486 74.1 93.8 -75.7 -7.8 10.5 27.5 9.2 56 169 A V + 0 0 9 -6,-0.2 -6,-0.2 1,-0.1 -2,-0.2 -0.808 42.2 153.1 -90.1 110.5 12.0 26.0 12.4 57 170 A K + 0 0 128 -2,-0.8 -15,-2.6 -16,-0.1 2,-0.3 0.485 55.3 41.4-114.3 -14.7 15.1 24.0 11.3 58 171 A K E -F 41 0B 54 -17,-0.3 2,-0.3 -14,-0.0 -17,-0.2 -0.872 54.2-171.8-134.4 164.5 17.3 24.0 14.4 59 172 A Y E -F 40 0B 0 -19,-2.2 -19,-2.5 -2,-0.3 2,-0.5 -0.957 28.8-110.5-148.9 164.3 17.2 23.7 18.2 60 173 A F E -FG 39 175B 0 115,-2.6 115,-2.2 -2,-0.3 2,-0.4 -0.915 30.4-155.1-100.6 130.4 19.5 24.1 21.2 61 174 A A E -FG 38 174B 0 -23,-3.2 -23,-1.7 -2,-0.5 113,-0.2 -0.891 5.3-149.6-109.1 134.8 20.5 20.9 23.1 62 175 A S - 0 0 0 111,-1.8 110,-2.1 -2,-0.4 100,-0.2 -0.499 9.6-145.0 -99.5 174.6 21.5 20.8 26.7 63 176 A S - 0 0 0 2,-0.5 100,-1.9 98,-0.4 110,-0.2 0.008 42.6 -56.2-122.6-150.0 23.9 18.4 28.5 64 177 A F S S+ 0 0 17 105,-0.3 2,-0.3 98,-0.2 -30,-0.2 0.510 115.9 38.3 -93.3 -7.2 24.5 16.6 31.9 65 178 A E S S- 0 0 89 -32,-0.1 -2,-0.5 96,-0.1 -32,-0.3 -0.879 112.4 -59.4-127.7 165.1 24.4 19.7 34.2 66 179 A W - 0 0 49 -2,-0.3 2,-0.5 -34,-0.1 -33,-0.3 -0.129 46.2-169.4 -50.3 124.4 22.2 22.8 33.9 67 180 A C E + B 0 161A 0 94,-2.1 94,-2.0 -35,-0.2 2,-0.3 -0.987 16.1 172.7-109.8 126.9 22.5 24.8 30.7 68 181 A R E +AB 31 160A 49 -37,-1.6 -37,-2.7 -2,-0.5 2,-0.3 -0.949 12.5 176.9-133.9 153.7 20.7 28.1 30.9 69 182 A K E - B 0 159A 0 90,-2.0 90,-2.2 -2,-0.3 2,-0.3 -0.972 7.5-169.9-155.3 155.1 20.4 31.2 28.7 70 183 A A E -AB 28 158A 0 -42,-2.7 -42,-3.7 -2,-0.3 2,-0.3 -0.914 11.2-159.0-142.5 160.6 18.5 34.5 28.9 71 184 A Q E - B 0 157A 11 86,-2.2 86,-2.9 -2,-0.3 2,-0.5 -0.986 10.0-149.8-142.3 143.0 17.5 37.5 27.0 72 185 A V E - B 0 156A 70 -2,-0.3 2,-0.5 84,-0.2 84,-0.2 -0.965 14.7-158.7-111.5 124.0 16.3 41.0 28.2 73 186 A I E - B 0 155A 6 82,-3.0 82,-2.0 -2,-0.5 2,-0.9 -0.920 9.9-145.3-106.4 128.1 14.0 42.8 25.9 74 187 A D E > - B 0 154A 61 -2,-0.5 4,-1.2 80,-0.2 80,-0.2 -0.846 12.3-168.6 -91.8 103.8 13.6 46.6 26.2 75 188 A L T 4>S+ 0 0 0 78,-1.9 5,-2.3 -2,-0.9 -1,-0.2 0.866 83.7 53.3 -66.0 -36.6 9.9 47.1 25.3 76 189 A Q T >45S+ 0 0 76 77,-0.7 3,-1.8 1,-0.2 -1,-0.2 0.901 105.7 52.0 -66.8 -43.5 10.3 50.9 25.0 77 190 A A T 345S+ 0 0 79 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.759 104.4 59.2 -61.0 -28.4 13.2 50.6 22.5 78 191 A E T 3<5S- 0 0 68 -4,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.417 129.3 -99.5 -82.1 6.2 10.9 48.3 20.5 79 192 A G T < 5S+ 0 0 29 -3,-1.8 2,-1.0 1,-0.2 -3,-0.2 0.546 78.3 137.8 93.1 10.7 8.4 51.2 20.4 80 193 A Y < - 0 0 2 -5,-2.3 -1,-0.2 73,-0.1 -2,-0.1 -0.784 54.2-132.0 -91.0 106.5 5.9 50.3 23.1 81 194 A W > - 0 0 155 -2,-1.0 4,-2.4 1,-0.1 3,-0.5 -0.143 7.8-124.4 -59.4 146.8 5.4 53.8 24.7 82 195 A E H > S+ 0 0 86 1,-0.2 4,-2.8 2,-0.2 69,-0.2 0.896 112.2 54.6 -56.0 -38.7 5.7 54.0 28.5 83 196 A E H > S+ 0 0 124 2,-0.2 4,-1.9 1,-0.2 5,-0.4 0.837 108.3 47.7 -64.1 -39.9 2.2 55.6 28.5 84 197 A L H >>S+ 0 0 12 -3,-0.5 4,-2.0 2,-0.2 5,-1.6 0.937 113.4 47.2 -64.4 -49.5 0.7 52.7 26.6 85 198 A L H <5S+ 0 0 0 -4,-2.4 4,-0.3 3,-0.2 -2,-0.2 0.930 116.6 45.6 -59.1 -41.1 2.4 50.1 28.9 86 199 A D H <5S+ 0 0 40 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.864 125.4 26.7 -70.5 -37.9 1.3 52.0 32.0 87 200 A T H <5S+ 0 0 115 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.874 131.9 28.5 -97.0 -49.3 -2.3 52.7 31.1 88 201 A T T <5S- 0 0 83 -4,-2.0 -3,-0.2 -5,-0.4 59,-0.2 0.852 79.4-158.6 -86.8 -33.7 -3.4 50.0 28.7 89 202 A Q < - 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