==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-DEC-05 2DAI . COMPND 2 MOLECULE: UBIQUITIN ASSOCIATED DOMAIN CONTAINING 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ZHAO,T.KIGAWA,M.SATO,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 83 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 43.4 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 . 0 0.0 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 . 1 1.2 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 . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 3 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 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 . 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 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 1 A G 0 0 130 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.9 -47.5 4.1 6.9 2 2 A S + 0 0 123 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.883 360.0 107.7-159.9 123.3 -44.7 3.4 9.4 3 3 A S - 0 0 119 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.957 57.2 -91.6 179.8 170.3 -41.0 4.2 9.2 4 4 A G - 0 0 69 -2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.548 24.2-164.3 -70.5-137.0 -38.2 6.3 10.6 5 5 A S + 0 0 115 2,-0.6 2,-1.3 1,-0.2 -1,-0.1 -0.026 62.9 82.9-178.5 -58.3 -37.1 9.6 9.0 6 6 A S S S- 0 0 125 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 -0.580 111.2 -54.3 -73.3 96.7 -33.7 10.8 10.2 7 7 A G - 0 0 65 -2,-1.3 -2,-0.6 -3,-0.1 3,-0.1 0.088 51.0-163.9 58.8-178.1 -31.4 8.8 8.0 8 8 A D - 0 0 166 -4,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.161 56.9 -27.7-164.0 -55.3 -31.6 5.0 7.6 9 9 A A + 0 0 78 1,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.954 39.9 171.5-171.9 158.1 -28.5 3.6 6.0 10 10 A V + 0 0 140 -2,-0.3 2,-0.3 1,-0.1 -1,-0.0 -0.147 53.2 84.1-174.7 61.7 -25.7 4.4 3.7 11 11 A E + 0 0 173 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.907 38.1 177.0-169.7 140.5 -23.0 1.8 3.6 12 12 A L + 0 0 146 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.962 16.7 141.4-152.8 131.4 -22.3 -1.5 1.9 13 13 A F - 0 0 161 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.970 17.2-174.4-161.0 168.6 -19.3 -3.8 2.0 14 14 A K - 0 0 167 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.934 10.2-171.5-169.7 147.5 -18.2 -7.5 2.1 15 15 A K - 0 0 141 -2,-0.3 2,-0.6 3,-0.0 3,-0.2 -0.643 11.5-175.1-149.2 83.8 -15.1 -9.5 2.5 16 16 A A - 0 0 81 1,-0.2 -2,-0.0 -2,-0.2 0, 0.0 -0.737 69.8 -9.4 -86.1 120.5 -15.5 -13.2 1.8 17 17 A N S S+ 0 0 163 -2,-0.6 -1,-0.2 1,-0.1 2,-0.1 0.874 75.9 158.5 57.2 107.7 -12.4 -15.2 2.5 18 18 A A + 0 0 72 -3,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.575 14.7 127.7-163.1 89.9 -9.5 -12.9 3.1 19 19 A M + 0 0 148 -2,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.992 8.8 137.4-150.7 141.2 -6.4 -14.1 5.1 20 20 A L - 0 0 161 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.049 53.6 -69.5-142.2-113.5 -2.7 -14.2 4.5 21 21 A D - 0 0 130 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.929 31.2-141.4-163.5 137.1 0.2 -13.5 6.9 22 22 A E - 0 0 156 -2,-0.3 2,-0.4 34,-0.0 33,-0.1 -0.711 7.8-158.1-102.4 153.9 1.6 -10.4 8.6 23 23 A D + 0 0 61 31,-0.4 2,-0.3 -2,-0.3 6,-0.1 -0.944 14.1 176.9-136.4 111.9 5.2 -9.6 9.1 24 24 A E + 0 0 135 -2,-0.4 3,-0.1 4,-0.1 27,-0.0 -0.864 49.1 3.3-115.9 149.6 6.2 -7.2 11.9 25 25 A D S S+ 0 0 120 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 0.064 92.6 66.8 67.1 175.3 9.7 -6.1 13.0 26 26 A E S S- 0 0 156 3,-0.0 -1,-0.1 -3,-0.0 3,-0.1 0.244 102.4 -26.3 59.9 167.4 12.9 -7.3 11.3 27 27 A R S S- 0 0 224 1,-0.1 3,-0.1 -3,-0.1 0, 0.0 0.111 86.2 -84.0 -40.6 160.8 13.8 -6.3 7.7 28 28 A V - 0 0 33 1,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.092 51.2 -92.5 -65.0 170.1 11.0 -5.5 5.4 29 29 A D > - 0 0 49 1,-0.1 4,-1.4 -6,-0.1 -1,-0.1 -0.740 28.7-168.6 -91.0 134.0 9.1 -8.2 3.5 30 30 A E H > S+ 0 0 149 -2,-0.4 4,-4.0 2,-0.2 5,-0.2 0.857 85.0 62.5 -86.2 -41.3 10.3 -9.1 0.1 31 31 A A H > S+ 0 0 60 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.892 113.6 37.5 -49.9 -44.5 7.3 -11.2 -0.9 32 32 A A H > S+ 0 0 7 2,-0.2 4,-1.9 1,-0.2 3,-0.4 0.945 113.6 55.1 -72.7 -51.0 5.3 -8.0 -0.6 33 33 A L H X S+ 0 0 9 -4,-1.4 4,-3.6 1,-0.3 5,-0.4 0.905 103.5 57.7 -47.2 -49.0 7.9 -5.7 -2.0 34 34 A R H X S+ 0 0 152 -4,-4.0 4,-2.2 1,-0.2 -1,-0.3 0.912 103.2 53.0 -47.9 -51.0 8.0 -7.9 -5.1 35 35 A Q H X S+ 0 0 110 -4,-1.2 4,-1.3 -3,-0.4 -1,-0.2 0.934 116.9 37.6 -50.4 -54.3 4.3 -7.3 -5.6 36 36 A L H >X>S+ 0 0 2 -4,-1.9 3,-1.9 2,-0.2 4,-1.4 0.989 117.6 48.0 -61.5 -63.1 4.8 -3.5 -5.5 37 37 A T H 3<5S+ 0 0 45 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.740 112.3 54.5 -49.8 -23.9 8.1 -3.5 -7.3 38 38 A E H 3<5S+ 0 0 153 -4,-2.2 -1,-0.3 -5,-0.4 -2,-0.2 0.784 106.6 51.3 -80.6 -30.2 6.3 -5.8 -9.7 39 39 A M H <<5S- 0 0 114 -3,-1.9 -2,-0.2 -4,-1.3 -3,-0.1 0.997 129.1 -76.7 -68.8 -69.4 3.5 -3.2 -10.2 40 40 A G T <5S+ 0 0 63 -4,-1.4 -3,-0.2 1,-0.0 -2,-0.1 0.207 87.6 115.3 167.3 44.8 5.4 -0.1 -11.0 41 41 A F < - 0 0 47 -5,-0.8 2,-0.2 4,-0.0 -2,-0.1 -0.937 64.4-103.0-130.6 152.8 7.0 1.4 -7.8 42 42 A P > - 0 0 50 0, 0.0 4,-3.0 0, 0.0 5,-0.3 -0.500 25.9-128.1 -75.0 140.0 10.5 2.0 -6.6 43 43 A E H > S+ 0 0 116 2,-0.2 4,-4.7 1,-0.2 5,-0.3 0.928 108.0 56.6 -49.5 -53.7 11.8 -0.4 -4.0 44 44 A N H > S+ 0 0 99 2,-0.2 4,-3.7 1,-0.2 -1,-0.2 0.935 115.0 35.9 -42.0 -68.4 12.8 2.4 -1.7 45 45 A R H > S+ 0 0 32 2,-0.2 4,-4.0 1,-0.2 5,-0.5 0.965 118.3 50.1 -50.4 -65.1 9.3 3.9 -1.6 46 46 A A H X S+ 0 0 0 -4,-3.0 4,-3.6 1,-0.2 -1,-0.2 0.886 115.3 45.9 -39.8 -52.4 7.6 0.5 -1.7 47 47 A T H X S+ 0 0 30 -4,-4.7 4,-2.8 -5,-0.3 -1,-0.2 0.968 118.0 40.9 -56.6 -59.0 9.9 -0.5 1.2 48 48 A K H X S+ 0 0 96 -4,-3.7 4,-1.8 -5,-0.3 5,-0.2 0.966 118.0 47.0 -53.4 -60.2 9.4 2.7 3.1 49 49 A A H >X S+ 0 0 0 -4,-4.0 4,-2.2 1,-0.2 3,-0.7 0.917 110.4 54.5 -47.1 -51.8 5.7 2.8 2.4 50 50 A L H ><>S+ 0 0 0 -4,-3.6 5,-4.1 -5,-0.5 3,-0.8 0.938 105.5 51.1 -47.2 -57.4 5.4 -0.9 3.3 51 51 A Q H ><5S+ 0 0 107 -4,-2.8 3,-0.7 1,-0.3 -1,-0.3 0.812 114.8 44.7 -50.7 -32.6 7.0 -0.2 6.7 52 52 A L H <<5S+ 0 0 99 -4,-1.8 -1,-0.3 -3,-0.7 -2,-0.3 0.716 114.1 49.8 -83.5 -23.9 4.4 2.5 7.0 53 53 A N T <<5S- 0 0 23 -4,-2.2 3,-0.4 -3,-0.8 7,-0.3 -0.224 120.8-105.4-106.9 40.0 1.7 0.2 5.7 54 54 A H T < 5S- 0 0 140 -3,-0.7 -31,-0.4 1,-0.3 -3,-0.2 0.826 79.1 -58.1 38.5 40.2 2.7 -2.6 8.1 55 55 A M S - 0 0 26 -3,-0.4 4,-0.7 -6,-0.3 -1,-0.2 -0.886 33.3-160.4-108.6 135.8 1.0 -4.3 3.1 57 57 A V H > S+ 0 0 38 -2,-0.4 4,-1.1 3,-0.1 -1,-0.1 0.921 96.6 30.2 -75.9 -47.3 0.9 -5.0 -0.6 58 58 A P H > S+ 0 0 86 0, 0.0 4,-1.3 0, 0.0 3,-0.2 0.975 122.6 46.9 -75.0 -60.7 -2.6 -3.5 -1.1 59 59 A Q H >> S+ 0 0 125 1,-0.2 4,-2.0 2,-0.2 3,-0.9 0.930 109.2 55.2 -44.8 -59.8 -2.5 -0.8 1.5 60 60 A A H 3X S+ 0 0 0 -4,-0.7 4,-3.9 -7,-0.3 5,-0.3 0.891 99.2 63.6 -40.1 -53.3 0.9 0.3 0.5 61 61 A M H 3X S+ 0 0 72 -4,-1.1 4,-2.2 1,-0.3 -1,-0.3 0.881 106.2 42.6 -37.4 -58.1 -0.4 0.8 -3.0 62 62 A E H < S+ 0 0 129 -4,-4.2 3,-0.9 1,-0.2 -2,-0.2 0.924 123.2 40.3 -62.1 -46.9 -1.5 9.2 -2.0 67 67 A H G >< S+ 0 0 38 -4,-3.3 3,-2.0 -5,-0.3 -1,-0.2 0.579 85.4 103.6 -77.4 -10.5 2.2 9.8 -1.4 68 68 A A G 3 S+ 0 0 55 1,-0.3 -1,-0.2 -6,-0.3 -2,-0.2 0.783 92.2 36.3 -40.4 -31.1 2.6 9.5 -5.1 69 69 A E G < S+ 0 0 169 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.1 -0.473 92.3 128.7-123.5 58.8 2.9 13.3 -4.8 70 70 A D < - 0 0 53 -3,-2.0 4,-0.3 1,-0.1 -3,-0.1 -0.906 49.0-151.0-117.1 144.4 4.7 13.7 -1.5 71 71 A P S > S+ 0 0 108 0, 0.0 3,-3.4 0, 0.0 4,-0.1 0.951 96.2 57.3 -75.0 -53.5 7.9 15.7 -0.8 72 72 A T T 3 S+ 0 0 94 1,-0.3 -5,-0.0 2,-0.1 -2,-0.0 0.863 91.1 73.3 -43.7 -44.5 9.3 13.7 2.0 73 73 A I T 3 S- 0 0 14 -6,-0.2 -1,-0.3 1,-0.0 -25,-0.1 0.804 97.8-148.6 -40.6 -34.2 9.2 10.7 -0.4 74 74 A D < - 0 0 135 -3,-3.4 -2,-0.1 -4,-0.3 -1,-0.0 0.839 19.0-169.8 60.3 111.9 12.2 12.5 -1.9 75 75 A T - 0 0 93 -4,-0.1 -1,-0.1 1,-0.0 -2,-0.0 -0.980 17.2-120.9-135.6 147.0 12.5 12.0 -5.6 76 76 A P - 0 0 112 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.086 37.2 -93.2 -75.0 179.1 15.2 12.8 -8.2 77 77 A L - 0 0 178 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.380 24.9-127.9 -89.6 171.0 14.8 14.9 -11.2 78 78 A S + 0 0 109 -2,-0.1 4,-0.1 5,-0.0 -1,-0.0 -0.791 37.6 165.1-125.1 86.7 13.9 13.8 -14.7 79 79 A G - 0 0 56 -2,-0.5 -1,-0.0 0, 0.0 0, 0.0 0.446 59.2 -62.9 -74.0-142.8 16.4 15.1 -17.2 80 80 A P S S+ 0 0 129 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.946 111.9 78.0 -75.0 -52.4 16.8 13.9 -20.8 81 81 A S S S+ 0 0 95 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.041 94.4 24.8 -53.5 161.3 17.8 10.4 -20.1 82 82 A S 0 0 116 1,-0.2 -1,-0.1 -4,-0.1 0, 0.0 0.931 360.0 360.0 41.2 79.2 15.1 7.9 -19.1 83 83 A G 0 0 121 -5,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.262 360.0 360.0 -99.1 360.0 12.2 9.6 -20.8