==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-APR-07 2UZG . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 33; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.D.ALLEN,M.BYCROFT . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6749.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 57.9 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 . 16 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.1 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.2 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 1 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 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 1 2 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 36 A R 0 0 264 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.7 23.3 3.1 3.9 2 37 A N + 0 0 176 2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.477 360.0 87.4 -99.8 61.4 21.1 2.2 6.9 3 38 A H S S- 0 0 68 -2,-0.8 0, 0.0 4,-0.0 0, 0.0 -0.988 81.4 -94.8-154.0 157.3 17.8 1.8 4.9 4 39 A C > - 0 0 16 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.560 24.0-147.6 -77.5 135.8 15.8 -0.8 3.0 5 40 A P H > S+ 0 0 83 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.916 92.4 62.5 -68.0 -46.1 16.3 -0.8 -0.8 6 41 A H H > S+ 0 0 56 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.916 116.2 30.7 -45.5 -54.8 12.8 -2.0 -1.7 7 42 A L H 4 S+ 0 0 2 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.867 112.2 64.8 -74.1 -38.4 11.3 1.2 -0.2 8 43 A D H < S+ 0 0 63 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.728 102.2 52.8 -57.3 -21.8 14.3 3.3 -1.0 9 44 A S H < S+ 0 0 91 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.890 98.7 71.7 -81.5 -43.0 13.5 2.7 -4.7 10 45 A V S < S- 0 0 16 -4,-1.0 31,-0.1 -5,-0.2 30,-0.0 -0.297 70.9-149.0 -72.0 158.5 9.8 3.8 -4.5 11 46 A G - 0 0 28 29,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.284 26.4 -79.8-100.2-133.4 8.9 7.5 -4.1 12 47 A E - 0 0 91 29,-0.1 2,-0.3 30,-0.0 -1,-0.1 -0.977 27.7-129.3-140.6 153.0 5.9 9.2 -2.4 13 48 A I - 0 0 13 -2,-0.3 2,-0.1 1,-0.1 29,-0.1 -0.762 26.7-114.5-103.4 148.8 2.3 9.9 -3.3 14 49 A T > - 0 0 71 -2,-0.3 4,-2.2 1,-0.1 3,-0.4 -0.347 25.8-113.0 -76.9 160.1 0.5 13.2 -3.0 15 50 A K H > S+ 0 0 149 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.829 115.8 62.7 -61.0 -32.4 -2.3 13.9 -0.6 16 51 A E H > S+ 0 0 137 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.915 108.8 39.2 -59.6 -45.4 -4.7 14.2 -3.5 17 52 A D H > S+ 0 0 70 -3,-0.4 4,-1.3 1,-0.2 3,-0.3 0.885 117.3 49.3 -72.4 -40.3 -4.1 10.6 -4.6 18 53 A L H X S+ 0 0 37 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.821 99.3 68.0 -68.4 -31.9 -4.0 9.3 -1.0 19 54 A I H < S+ 0 0 100 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.893 102.7 45.2 -54.7 -42.5 -7.3 11.2 -0.2 20 55 A Q H >< S+ 0 0 116 -4,-0.8 3,-0.9 -3,-0.3 5,-0.2 0.916 115.3 45.8 -68.4 -44.0 -9.2 8.8 -2.6 21 56 A K H >X S+ 0 0 6 -4,-1.3 3,-1.2 1,-0.3 4,-0.6 0.832 108.8 57.6 -67.3 -32.3 -7.5 5.7 -1.2 22 57 A S T 3< S+ 0 0 59 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.608 82.8 85.6 -73.3 -12.6 -8.1 7.0 2.3 23 58 A L T <4 S- 0 0 115 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.719 110.5-109.3 -62.2 -19.1 -11.8 7.1 1.5 24 59 A G T <4 S+ 0 0 10 -3,-1.2 9,-2.2 1,-0.3 2,-0.3 0.897 74.6 123.2 91.0 48.9 -11.9 3.5 2.5 25 60 A T < - 0 0 61 -4,-0.6 2,-0.3 7,-0.3 -1,-0.3 -0.999 55.2-127.9-144.1 138.5 -12.5 1.7 -0.7 26 61 A C - 0 0 14 -2,-0.3 22,-0.2 3,-0.3 12,-0.1 -0.673 6.9-148.8 -86.8 136.3 -10.6 -1.1 -2.6 27 62 A Q S S+ 0 0 98 20,-2.0 21,-0.1 -2,-0.3 -1,-0.1 0.676 100.2 38.5 -75.2 -17.9 -9.7 -0.5 -6.2 28 63 A D S S+ 0 0 104 19,-0.7 2,-0.2 1,-0.1 -1,-0.1 0.864 128.7 4.2 -96.9 -50.9 -9.9 -4.2 -6.9 29 64 A C S S- 0 0 33 0, 0.0 2,-0.4 0, 0.0 -3,-0.3 -0.498 74.2-104.8-122.3-168.2 -12.9 -5.3 -4.8 30 65 A K + 0 0 209 -2,-0.2 -3,-0.1 1,-0.1 -5,-0.1 -0.694 61.4 129.2-126.7 78.9 -15.6 -3.7 -2.6 31 66 A V - 0 0 40 -2,-0.4 -1,-0.1 0, 0.0 -6,-0.1 0.701 53.6-145.4-100.0 -26.9 -14.7 -4.4 1.1 32 67 A Q - 0 0 127 -3,-0.2 -7,-0.3 -6,-0.0 -8,-0.1 0.632 28.5 -80.1 65.1 131.8 -15.0 -0.8 2.4 33 68 A G + 0 0 24 -9,-2.2 2,-0.2 -10,-0.1 -7,-0.0 0.179 69.8 113.9 -61.6-171.0 -12.7 0.4 5.1 34 69 A P S S+ 0 0 107 0, 0.0 -11,-0.0 0, 0.0 39,-0.0 0.568 100.3 39.2 -72.2-167.4 -11.5 0.9 7.7 35 70 A N S S+ 0 0 79 -2,-0.2 2,-0.3 1,-0.2 15,-0.2 0.997 79.0 156.9 65.8 76.5 -8.2 -1.0 7.4 36 71 A L - 0 0 4 13,-0.1 36,-1.7 17,-0.0 37,-0.8 -0.971 28.0-149.3-134.1 148.3 -7.1 -0.4 3.9 37 72 A W E -AB 48 71A 40 11,-2.2 11,-1.7 -2,-0.3 2,-0.3 -0.810 7.0-163.1-116.2 157.2 -3.7 -0.5 2.1 38 73 A A E -AB 47 70A 0 32,-1.5 32,-2.6 -2,-0.3 9,-0.2 -1.000 32.0 -99.4-142.4 139.0 -2.3 1.5 -0.9 39 74 A C E - B 0 69A 7 7,-2.4 30,-0.2 -2,-0.3 28,-0.0 -0.318 24.0-158.0 -57.3 128.5 0.7 0.9 -3.2 40 75 A L + 0 0 11 28,-2.1 2,-0.2 5,-0.1 -29,-0.2 0.665 55.5 119.2 -82.7 -17.9 3.6 3.1 -2.1 41 76 A E > - 0 0 37 27,-0.5 3,-1.4 1,-0.2 5,-0.1 -0.308 61.0-147.2 -53.6 112.4 5.2 2.9 -5.6 42 77 A N T 3 S+ 0 0 96 1,-0.3 -1,-0.2 -2,-0.2 -32,-0.1 0.817 102.0 49.1 -51.7 -32.8 5.3 6.5 -6.7 43 78 A R T 3 S+ 0 0 244 -30,-0.0 2,-0.3 -32,-0.0 -1,-0.3 0.715 108.5 65.4 -80.1 -22.4 4.8 5.2 -10.2 44 79 A C < - 0 0 19 -3,-1.4 2,-0.0 2,-0.1 0, 0.0 -0.756 55.0-175.8-103.6 150.0 1.9 3.1 -9.1 45 80 A S + 0 0 49 -2,-0.3 2,-0.3 -32,-0.0 -5,-0.1 -0.464 31.7 137.7-142.0 64.6 -1.5 4.2 -7.8 46 81 A Y - 0 0 109 -5,-0.1 -7,-2.4 -7,-0.0 2,-0.5 -0.861 40.9-143.3-114.5 148.5 -3.5 1.2 -6.7 47 82 A V E +A 38 0A 5 -2,-0.3 -20,-2.0 -9,-0.2 -19,-0.7 -0.942 29.1 163.3-114.2 118.9 -5.7 0.6 -3.7 48 83 A G E -A 37 0A 10 -11,-1.7 -11,-2.2 -2,-0.5 2,-0.3 -0.911 31.6-122.3-133.3 161.2 -5.7 -2.8 -2.1 49 84 A C - 0 0 0 -2,-0.3 8,-1.9 -13,-0.2 7,-1.0 -0.773 27.7-122.8-103.4 146.8 -6.7 -4.5 1.2 50 85 A G >>> - 0 0 3 -2,-0.3 5,-2.9 5,-0.2 3,-2.5 0.051 48.0 -73.1 -74.0-172.1 -4.4 -6.5 3.4 51 86 A E T 345S+ 0 0 139 1,-0.3 -1,-0.1 3,-0.3 -2,-0.0 0.716 123.4 78.8 -56.2 -21.1 -4.8 -10.1 4.6 52 87 A S T 345S+ 0 0 87 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.694 117.5 7.3 -62.2 -17.5 -7.5 -8.8 6.9 53 88 A Q T <45S- 0 0 79 -3,-2.5 -2,-0.2 0, 0.0 -3,-0.1 0.585 142.5 -31.5-125.7 -72.3 -9.8 -8.8 3.8 54 89 A V T <5 - 0 0 63 -4,-1.2 -3,-0.3 -5,-0.1 5,-0.2 0.205 69.5-119.4-141.6 12.8 -8.3 -10.4 0.7 55 90 A D >>< + 0 0 37 -5,-2.9 4,-2.2 1,-0.1 3,-0.9 0.801 58.2 154.6 48.7 30.8 -4.6 -9.7 1.0 56 91 A H H 3> + 0 0 27 -7,-1.0 4,-3.2 -6,-0.5 5,-0.3 0.852 67.0 60.4 -55.4 -35.7 -5.0 -7.8 -2.3 57 92 A S H 3> S+ 0 0 10 -8,-1.9 4,-1.6 1,-0.2 -1,-0.3 0.870 106.5 46.5 -60.5 -37.0 -1.9 -5.8 -1.3 58 93 A T H <> S+ 0 0 22 -3,-0.9 4,-2.0 -9,-0.4 -2,-0.2 0.945 113.9 46.0 -70.7 -49.4 0.1 -9.0 -1.2 59 94 A I H X S+ 0 0 78 -4,-2.2 4,-2.7 1,-0.2 3,-0.2 0.951 115.3 46.6 -58.2 -50.9 -1.2 -10.3 -4.6 60 95 A H H X S+ 0 0 32 -4,-3.2 4,-2.4 1,-0.2 6,-0.6 0.869 108.1 58.9 -59.0 -37.3 -0.7 -6.9 -6.2 61 96 A S H <>S+ 0 0 0 -4,-1.6 5,-0.9 -5,-0.3 -1,-0.2 0.908 110.8 40.4 -59.2 -44.2 2.7 -6.7 -4.7 62 97 A Q H ><5S+ 0 0 96 -4,-2.0 3,-0.9 -3,-0.2 -2,-0.2 0.945 111.9 55.5 -70.6 -48.8 3.8 -9.9 -6.4 63 98 A E H 3<5S+ 0 0 145 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.899 126.0 22.4 -50.2 -48.6 2.1 -9.1 -9.7 64 99 A T T 3<5S- 0 0 58 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.235 106.4-119.0-104.9 11.8 4.0 -5.8 -10.0 65 100 A K T < 5 + 0 0 147 -3,-0.9 2,-1.1 1,-0.2 -3,-0.2 0.734 62.9 151.8 57.2 22.0 6.8 -6.8 -7.7 66 101 A H < + 0 0 29 -5,-0.9 -1,-0.2 -6,-0.6 -2,-0.1 -0.720 19.0 173.3 -87.8 96.4 5.7 -3.9 -5.5 67 102 A Y + 0 0 76 -2,-1.1 13,-2.0 -3,-0.1 2,-0.5 0.113 52.4 93.7 -90.0 22.1 6.8 -5.0 -2.0 68 103 A L E + C 0 79A 4 11,-0.2 -28,-2.1 -62,-0.1 -27,-0.5 -0.956 45.8 160.7-121.2 117.2 5.8 -1.5 -0.6 69 104 A T E -BC 39 78A 2 9,-2.1 9,-2.2 -2,-0.5 2,-0.5 -0.998 18.4-162.9-138.2 133.1 2.4 -1.0 0.9 70 105 A V E -BC 38 77A 12 -32,-2.6 -32,-1.5 -2,-0.4 2,-0.5 -0.964 18.2-133.9-120.1 125.4 1.1 1.7 3.2 71 106 A N E >>> -BC 37 76A 9 5,-2.1 4,-2.1 -2,-0.5 5,-0.9 -0.628 4.4-154.4 -78.4 123.5 -2.1 1.4 5.2 72 107 A L T 345S+ 0 0 31 -36,-1.7 -1,-0.1 -2,-0.5 -35,-0.1 0.572 90.0 69.7 -72.2 -9.0 -4.2 4.6 5.0 73 108 A T T 345S+ 0 0 63 -37,-0.8 -1,-0.2 1,-0.1 -36,-0.1 0.887 122.9 7.5 -76.0 -40.9 -5.7 3.6 8.4 74 109 A T T <45S- 0 0 85 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.1 0.412 97.1-122.4-119.1 -4.8 -2.6 4.2 10.4 75 110 A L T <5 + 0 0 126 -4,-2.1 2,-0.4 1,-0.2 -3,-0.2 0.892 62.8 144.8 62.6 40.6 -0.4 5.8 7.7 76 111 A R E < -C 71 0A 152 -5,-0.9 -5,-2.1 11,-0.1 2,-0.3 -0.891 43.3-134.9-114.0 142.6 2.2 3.1 8.2 77 112 A V E -CD 70 86A 11 9,-0.9 9,-1.2 -2,-0.4 2,-0.4 -0.669 16.2-160.3 -95.5 150.0 4.4 1.6 5.5 78 113 A W E -CD 69 85A 70 -9,-2.2 -9,-2.1 7,-0.3 2,-0.6 -0.989 8.3-150.8-133.3 140.5 5.1 -2.2 5.1 79 114 A C E >> -CD 68 84A 0 5,-3.3 5,-2.0 -2,-0.4 4,-1.7 -0.931 8.2-175.0-114.3 111.8 7.9 -4.1 3.3 80 115 A Y T 45S+ 0 0 53 -13,-2.0 -1,-0.2 -2,-0.6 -12,-0.1 0.896 86.8 51.7 -69.3 -42.1 7.0 -7.5 2.0 81 116 A A T 45S+ 0 0 44 -14,-0.4 -1,-0.2 1,-0.2 -13,-0.1 0.955 117.2 37.5 -59.9 -52.4 10.6 -8.3 0.8 82 117 A C T 45S- 0 0 48 -15,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.808 107.2-132.4 -68.9 -30.0 12.1 -7.4 4.2 83 118 A S T <5S+ 0 0 89 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.913 70.8 73.0 76.9 46.8 9.1 -9.0 5.9 84 119 A K E