==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-MAR-04 1VJV . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 6; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 367 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 27 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 1 1 0 0 1 1 1 0 1 0 0 0 1 0 0 1 0 0 0 1 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 2 2 1 2 3 1 0 2 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 1 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 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 1 103 A Q 0 0 186 0, 0.0 262,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -49.7 15.2 2.7 -3.7 2 104 A F + 0 0 76 2,-0.1 2,-0.4 261,-0.0 261,-0.0 0.724 360.0 91.6-111.5 -34.9 12.3 5.3 -3.9 3 105 A A - 0 0 69 1,-0.0 2,-0.3 0, 0.0 263,-0.0 -0.568 67.3-148.4 -67.6 120.4 11.6 6.3 -0.3 4 106 A Q - 0 0 123 -2,-0.4 3,-0.1 1,-0.0 -2,-0.1 -0.749 13.9-118.2 -93.0 139.0 13.7 9.3 0.5 5 107 A L - 0 0 75 -2,-0.3 -1,-0.0 1,-0.1 336,-0.0 -0.511 34.9-107.5 -68.9 138.3 15.0 10.0 4.0 6 108 A P - 0 0 20 0, 0.0 2,-0.2 0, 0.0 335,-0.1 -0.277 39.4-121.7 -57.4 156.3 13.8 13.2 5.6 7 109 A V - 0 0 3 62,-0.4 2,-0.2 61,-0.1 69,-0.1 -0.685 22.8-151.8-105.2 159.9 16.5 15.9 5.9 8 110 A G E -a 76 0A 0 67,-0.6 69,-1.9 331,-0.4 2,-0.4 -0.629 21.1 -94.8-120.9 179.5 17.8 17.7 8.9 9 111 A F E -a 77 0A 0 329,-0.5 2,-0.2 -2,-0.2 69,-0.2 -0.800 33.9-120.2 -98.5 137.4 19.4 21.0 9.9 10 112 A K - 0 0 85 67,-2.3 2,-0.5 -2,-0.4 328,-0.1 -0.539 29.0-121.6 -69.8 139.3 23.1 21.5 10.1 11 113 A N - 0 0 40 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.763 17.9-163.3 -84.2 125.4 24.2 22.6 13.6 12 114 A X - 0 0 49 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.442 68.8 -62.5 -89.2 -1.6 26.0 26.0 13.4 13 115 A G S S+ 0 0 9 86,-0.1 87,-0.5 88,-0.0 -1,-0.2 0.393 120.4 0.6 112.7 106.6 27.5 25.4 16.9 14 116 A N S S+ 0 0 53 85,-0.1 89,-0.3 1,-0.1 3,-0.1 0.770 98.1 112.4 55.4 34.0 25.2 25.0 19.8 15 117 A T >> + 0 0 2 1,-0.1 4,-2.0 2,-0.1 3,-0.7 0.198 34.5 104.0-118.3 15.0 22.1 25.5 17.6 16 118 A C H 3> S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.774 72.3 69.4 -61.6 -26.9 20.7 21.9 18.0 17 119 A Y H 3> S+ 0 0 2 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.920 105.7 40.1 -55.3 -41.2 18.1 23.5 20.4 18 120 A L H <> S+ 0 0 0 -3,-0.7 4,-2.8 2,-0.2 -2,-0.2 0.932 114.2 52.3 -72.8 -48.2 16.7 25.2 17.3 19 121 A N H X S+ 0 0 4 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.926 111.0 45.7 -57.3 -46.6 17.0 22.2 15.0 20 122 A A H X S+ 0 0 3 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.913 113.5 50.9 -65.2 -39.1 15.2 19.8 17.3 21 123 A T H X S+ 0 0 0 -4,-1.3 4,-2.3 -5,-0.3 -2,-0.2 0.908 108.1 51.6 -65.8 -42.3 12.5 22.4 17.9 22 124 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.885 108.2 51.4 -64.0 -37.2 11.9 23.0 14.2 23 125 A Q H X S+ 0 0 7 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.915 110.5 49.3 -65.1 -41.0 11.6 19.2 13.5 24 126 A A H X S+ 0 0 4 -4,-1.9 4,-0.6 2,-0.2 3,-0.3 0.929 113.5 45.8 -63.9 -45.0 8.9 18.9 16.2 25 127 A L H >< S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.2 7,-0.4 0.887 108.4 56.2 -65.0 -38.8 7.0 21.9 14.9 26 128 A Y H 3< S+ 0 0 39 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.806 101.1 59.3 -60.1 -32.5 7.2 20.6 11.3 27 129 A R H 3< S+ 0 0 18 -4,-1.4 2,-1.1 -3,-0.3 -1,-0.2 0.714 82.2 91.1 -70.1 -22.7 5.6 17.4 12.5 28 130 A V S S+ 0 0 19 -2,-1.1 4,-2.5 1,-0.2 -1,-0.2 0.851 84.5 45.9 -51.4 -46.4 0.5 19.1 10.5 30 132 A D H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.917 115.5 47.0 -70.6 -42.1 -1.8 22.1 10.9 31 133 A L H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.942 111.2 51.6 -61.2 -48.7 1.1 24.3 12.0 32 134 A R H X S+ 0 0 31 -4,-3.0 4,-2.9 -7,-0.4 -2,-0.2 0.937 111.4 49.0 -52.6 -49.4 3.3 23.1 9.1 33 135 A D H X S+ 0 0 77 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.871 109.8 48.4 -62.4 -42.3 0.5 23.9 6.6 34 136 A X H < S+ 0 0 16 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.812 114.2 47.4 -72.2 -27.6 -0.3 27.4 7.8 35 137 A I H >< S+ 0 0 0 -4,-2.1 3,-1.5 2,-0.2 -2,-0.2 0.920 111.2 50.9 -73.5 -47.4 3.4 28.2 7.8 36 138 A L H 3< S+ 0 0 18 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.739 116.0 42.3 -62.3 -23.4 3.9 26.7 4.2 37 139 A N T 3< S+ 0 0 118 -4,-1.3 -1,-0.3 -5,-0.2 2,-0.2 0.285 83.6 131.7-106.9 11.9 0.9 28.7 3.0 38 140 A Y < - 0 0 3 -3,-1.5 -3,-0.1 21,-0.1 3,-0.0 -0.427 36.8-166.7 -69.3 131.2 1.8 32.0 4.7 39 141 A N > - 0 0 78 -2,-0.2 3,-2.7 1,-0.1 4,-0.2 -0.987 20.3-141.9-118.7 119.7 1.6 35.1 2.5 40 142 A P G > S+ 0 0 58 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.731 99.7 70.5 -51.2 -26.5 3.2 38.3 3.9 41 143 A S G 3 S+ 0 0 98 1,-0.3 -3,-0.0 2,-0.0 0, 0.0 0.723 85.9 68.0 -61.2 -25.2 0.4 40.2 2.3 42 144 A Q G < S- 0 0 121 -3,-2.7 -1,-0.3 1,-0.2 -4,-0.0 0.512 90.7-160.2 -72.6 -8.6 -1.9 38.7 4.9 43 145 A G < - 0 0 18 -3,-1.6 2,-0.3 -4,-0.2 -1,-0.2 -0.296 31.5 -55.3 66.6-145.9 -0.2 40.7 7.7 44 146 A V - 0 0 23 1,-0.1 3,-0.3 76,-0.0 75,-0.2 -0.893 29.8-132.6-126.4 162.6 -0.6 39.5 11.3 45 147 A S S S+ 0 0 76 73,-1.1 2,-1.1 74,-1.0 74,-0.2 0.920 102.5 47.1 -77.3 -49.7 -3.5 38.7 13.5 46 148 A N > + 0 0 83 72,-2.6 3,-1.4 71,-0.2 -1,-0.2 -0.693 58.5 163.9 -98.7 81.6 -2.2 40.7 16.5 47 149 A S T 3 + 0 0 83 -2,-1.1 -1,-0.2 -3,-0.3 5,-0.1 0.307 65.2 83.7 -81.4 11.5 -1.0 44.0 15.1 48 150 A G T 3 + 0 0 67 70,-0.1 2,-0.4 4,-0.0 -1,-0.2 0.636 66.2 100.9 -75.0 -18.7 -1.1 45.2 18.7 49 151 A A S X S- 0 0 17 -3,-1.4 3,-1.6 1,-0.2 4,-0.1 -0.578 70.2-147.9 -70.3 123.8 2.4 43.7 19.0 50 152 A Q T 3 S+ 0 0 178 -2,-0.4 3,-0.3 1,-0.3 -1,-0.2 0.785 98.0 49.2 -68.7 -27.2 4.9 46.6 18.7 51 153 A D T >> S+ 0 0 47 1,-0.2 4,-1.5 2,-0.1 3,-1.0 -0.056 72.6 136.6-100.0 30.4 7.5 44.3 17.1 52 154 A E H <> + 0 0 46 -3,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.814 64.4 57.6 -43.9 -47.0 4.9 42.9 14.5 53 155 A E H 3> S+ 0 0 112 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.854 105.0 49.0 -62.3 -38.5 7.3 43.1 11.5 54 156 A I H <> S+ 0 0 39 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.889 108.5 53.7 -72.7 -33.0 10.0 40.9 13.1 55 157 A H H X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.898 108.3 50.5 -64.0 -38.8 7.5 38.2 14.1 56 158 A K H X S+ 0 0 27 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.887 109.4 50.5 -63.2 -38.7 6.3 38.1 10.5 57 159 A Q H X S+ 0 0 73 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.886 105.5 56.6 -68.8 -36.3 9.9 37.7 9.3 58 160 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.955 110.1 45.3 -57.3 -48.5 10.4 34.8 11.8 59 161 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.897 111.4 52.3 -62.2 -42.2 7.4 33.1 10.1 60 162 A I H X S+ 0 0 17 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.923 111.4 46.2 -59.7 -46.1 8.8 33.9 6.6 61 163 A E H X S+ 0 0 29 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.852 111.4 52.2 -67.7 -35.1 12.1 32.4 7.5 62 164 A X H X S+ 0 0 0 -4,-2.3 4,-3.1 -5,-0.2 -2,-0.2 0.900 107.2 53.4 -62.1 -41.4 10.4 29.3 9.0 63 165 A K H X S+ 0 0 48 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.902 108.5 49.2 -61.3 -44.9 8.4 28.9 5.8 64 166 A R H X S+ 0 0 138 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.903 113.3 47.3 -59.4 -43.3 11.7 28.9 3.8 65 167 A C H X S+ 0 0 9 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.939 112.5 48.9 -64.1 -46.3 13.2 26.3 6.2 66 168 A F H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.804 106.9 56.0 -62.8 -35.5 10.0 24.2 6.0 67 169 A E H X S+ 0 0 69 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.890 107.7 49.8 -64.0 -40.1 10.0 24.3 2.2 68 170 A N H < S+ 0 0 44 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.853 112.6 46.2 -65.2 -36.7 13.6 22.9 2.2 69 171 A L H < S+ 0 0 8 -4,-1.7 -62,-0.4 1,-0.1 -2,-0.2 0.962 113.6 47.4 -67.6 -53.0 12.6 20.1 4.6 70 172 A Q H < S+ 0 0 92 -4,-2.6 2,-0.9 1,-0.2 -2,-0.2 0.889 114.2 49.7 -51.8 -48.0 9.4 19.1 2.6 71 173 A N < 0 0 106 -4,-2.1 -1,-0.2 -5,-0.2 -4,-0.0 -0.813 360.0 360.0 -99.5 94.4 11.4 19.2 -0.7 72 174 A K 0 0 89 -2,-0.9 -1,-0.1 -3,-0.1 -3,-0.1 0.232 360.0 360.0 -80.3 360.0 14.3 17.1 0.2 73 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 74 176 A F 0 0 139 0, 0.0 3,-0.1 0, 0.0 -67,-0.0 0.000 360.0 360.0 360.0 84.8 18.4 20.2 -0.2 75 177 A K + 0 0 134 1,-0.2 -67,-0.6 -68,-0.1 2,-0.3 0.712 360.0 25.3 -68.0 -21.9 20.2 17.4 1.7 76 178 A S E S-a 8 0A 39 -69,-0.1 2,-0.5 2,-0.0 -67,-0.2 -0.996 70.4-150.0-144.9 137.6 21.0 19.8 4.5 77 179 A V E -a 9 0A 2 -69,-1.9 -67,-2.3 -2,-0.3 -12,-0.0 -0.932 4.4-159.9-110.9 128.9 19.3 23.0 5.7 78 180 A L - 0 0 87 -2,-0.5 2,-1.0 -69,-0.2 3,-0.4 -0.941 4.5-159.8-106.9 106.1 21.3 25.8 7.3 79 181 A P > + 0 0 2 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.127 44.4 134.3 -83.5 46.9 18.9 28.0 9.3 80 182 A V H > S+ 0 0 67 -2,-1.0 4,-2.2 2,-0.2 5,-0.2 0.909 71.0 41.9 -62.9 -53.4 21.3 31.0 9.4 81 183 A V H > S+ 0 0 76 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.902 113.9 53.3 -66.1 -38.9 18.9 33.8 8.5 82 184 A L H > S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.931 109.6 49.1 -59.6 -45.2 16.2 32.3 10.8 83 185 A L H X S+ 0 0 5 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.895 111.2 49.0 -60.2 -45.4 18.7 32.3 13.7 84 186 A N H X S+ 0 0 87 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.908 113.2 48.2 -59.0 -42.4 19.7 35.9 13.0 85 187 A T H X S+ 0 0 18 -4,-2.5 4,-2.0 2,-0.2 3,-0.3 0.928 110.6 49.6 -65.3 -46.1 16.0 36.9 12.8 86 188 A L H X S+ 0 0 2 -4,-2.8 4,-3.0 1,-0.2 7,-0.2 0.879 110.0 52.8 -59.6 -40.5 15.2 35.1 16.0 87 189 A R H < S+ 0 0 30 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.795 106.3 52.4 -67.1 -31.3 18.2 36.9 17.7 88 190 A K H < S+ 0 0 160 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.914 118.1 37.2 -68.0 -42.7 16.9 40.3 16.6 89 191 A C H < S+ 0 0 18 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.883 131.6 27.2 -75.5 -40.9 13.5 39.6 18.1 90 192 A Y >< - 0 0 15 -4,-3.0 3,-2.2 -5,-0.2 -1,-0.3 -0.799 67.2-173.2-130.3 82.0 14.7 37.7 21.2 91 193 A P G > S+ 0 0 89 0, 0.0 3,-2.2 0, 0.0 4,-0.2 0.661 74.8 82.0 -57.5 -17.4 18.2 38.8 22.1 92 194 A Q G > S+ 0 0 55 1,-0.3 3,-1.3 2,-0.2 -5,-0.1 0.836 87.8 58.1 -50.6 -34.1 18.4 36.1 24.8 93 195 A F G < S+ 0 0 1 -3,-2.2 -1,-0.3 1,-0.3 -6,-0.1 0.424 96.4 62.3 -81.2 -0.4 19.4 33.8 21.9 94 196 A A G < S+ 0 0 36 -3,-2.2 -1,-0.3 -7,-0.2 -2,-0.2 0.303 72.7 127.8-103.2 4.6 22.3 36.0 21.0 95 197 A E < - 0 0 89 -3,-1.3 6,-2.3 -4,-0.2 2,-0.2 -0.383 39.2-172.0 -59.2 135.8 24.1 35.4 24.3 96 198 A R B B 100 0B 151 4,-0.3 4,-0.2 1,-0.1 -1,-0.1 -0.503 360.0 360.0-112.2-174.4 27.7 34.2 23.8 97 199 A D 0 0 196 2,-0.8 -1,-0.1 -2,-0.2 3,-0.1 -0.042 360.0 360.0-156.8 360.0 30.5 32.9 26.0 98 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 99 204 A F 0 0 167 0, 0.0 -2,-0.8 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 162.0 30.0 29.7 19.6 100 205 A Y B -B 96 0B 65 -87,-0.5 -4,-0.3 -4,-0.2 -5,-0.1 -0.476 360.0 -86.3 -66.7 151.3 26.8 31.3 20.8 101 206 A K - 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