==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-FEB-05 1YZE . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.SARIDAKIS,Y.SHENG,F.SARKARI,M.N.HOLOWATY,K.SHIRE,T.NGUYEN, . 298 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 64.1 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 . 133 44.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 . 38 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 4.4 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+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 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 . 4 0 3 3 1 3 4 1 3 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 2 4 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 65 A W 0 0 234 0, 0.0 22,-0.1 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 -10.6 6.2 13.7 13.2 2 66 A R - 0 0 119 20,-0.2 22,-1.9 1,-0.1 23,-0.2 -0.133 360.0-133.5 -47.8 144.2 4.6 11.1 15.6 3 67 A S S S+ 0 0 57 20,-0.2 96,-2.3 21,-0.1 2,-0.3 0.688 80.8 10.5 -79.4 -14.6 4.0 7.8 13.8 4 68 A E E +A 98 0A 82 94,-0.2 2,-0.3 2,-0.0 94,-0.2 -0.970 61.7 179.6-155.3 167.5 0.4 7.5 15.3 5 69 A A E -A 97 0A 9 92,-2.0 92,-2.5 -2,-0.3 2,-0.5 -0.982 22.0-137.2-169.3 156.6 -2.3 9.3 17.2 6 70 A T E +A 96 0A 83 -2,-0.3 2,-0.3 90,-0.2 90,-0.2 -0.991 32.2 164.3-122.0 125.7 -5.7 9.2 18.7 7 71 A F E -A 95 0A 27 88,-2.1 88,-3.0 -2,-0.5 2,-0.3 -0.986 16.8-159.3-142.1 150.4 -8.0 12.1 18.3 8 72 A Q E -A 94 0A 108 -2,-0.3 2,-0.4 86,-0.3 86,-0.3 -0.959 3.9-153.0-132.0 152.4 -11.8 12.7 18.7 9 73 A F E -A 93 0A 39 84,-2.1 84,-1.8 -2,-0.3 2,-0.5 -0.981 8.0-147.9-132.2 122.1 -14.2 15.3 17.4 10 74 A T E -A 92 0A 44 -2,-0.4 2,-0.6 82,-0.2 82,-0.2 -0.761 8.4-155.4 -92.4 125.7 -17.5 16.4 19.0 11 75 A V E > -A 91 0A 25 80,-2.8 80,-1.0 -2,-0.5 3,-0.6 -0.889 10.4-156.8-104.2 117.3 -20.3 17.4 16.7 12 76 A E T 3 S+ 0 0 118 -2,-0.6 0, 0.0 1,-0.2 0, 0.0 -0.451 76.6 22.6 -85.6 162.6 -22.8 19.8 18.4 13 77 A R T 3 0 0 182 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.798 360.0 360.0 50.4 27.6 -26.4 20.2 17.2 14 78 A F < 0 0 77 -3,-0.6 -2,-0.1 77,-0.0 -1,-0.1 0.991 360.0 360.0 -57.3 360.0 -25.9 16.7 15.7 15 ! 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 16 85 A V 0 0 132 0, 0.0 16,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -13.7 -18.6 18.5 8.7 17 86 A L B -D 31 0B 72 14,-0.2 14,-0.2 12,-0.0 12,-0.0 -0.800 360.0-138.5-126.5 168.7 -14.8 18.5 9.6 18 87 A S - 0 0 12 12,-0.8 3,-0.1 -2,-0.3 -9,-0.1 -0.673 42.7 -75.7-118.7 170.8 -12.7 18.7 12.8 19 88 A P - 0 0 97 0, 0.0 11,-0.3 0, 0.0 -1,-0.2 -0.286 64.4 -87.3 -64.9 162.3 -9.5 20.6 13.4 20 89 A P - 0 0 73 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.380 33.3-161.8 -73.0 148.4 -6.3 19.0 11.9 21 90 A C E -E 28 0B 13 7,-2.4 7,-1.8 -3,-0.1 2,-0.3 -0.949 17.0-142.7-128.0 107.4 -4.3 16.4 13.8 22 91 A F E +E 27 0B 96 -2,-0.5 2,-0.3 5,-0.2 -20,-0.2 -0.563 28.7 161.8 -80.5 133.5 -0.8 16.0 12.3 23 92 A V E > S+E 26 0B 0 3,-2.0 3,-1.7 -2,-0.3 -20,-0.2 -0.973 75.7 8.4-146.2 129.7 0.7 12.5 12.1 24 93 A R T 3 S- 0 0 76 -22,-1.9 -21,-0.1 -2,-0.3 -22,-0.0 0.774 132.8 -67.8 65.3 24.2 3.7 11.7 9.9 25 94 A N T 3 S+ 0 0 114 1,-0.2 -1,-0.3 -23,-0.2 -3,-0.1 0.374 112.8 114.2 75.1 2.0 3.7 15.5 9.4 26 95 A L E < S-E 23 0B 8 -3,-1.7 -3,-2.0 -5,-0.1 2,-0.6 -0.707 71.2-111.7-102.6 150.6 0.4 15.4 7.5 27 96 A P E -E 22 0B 10 0, 0.0 17,-2.2 0, 0.0 18,-0.4 -0.720 32.1-168.3 -85.4 117.6 -3.0 16.9 8.6 28 97 A W E -EF 21 43B 0 -7,-1.8 -7,-2.4 -2,-0.6 2,-0.3 -0.836 7.5-176.4-105.5 144.6 -5.6 14.3 9.4 29 98 A K E - F 0 42B 8 13,-2.3 13,-3.6 -2,-0.4 2,-0.4 -0.983 24.8-124.3-141.3 151.9 -9.2 15.3 9.9 30 99 A I E - F 0 41B 0 -2,-0.3 -12,-0.8 -11,-0.3 2,-0.5 -0.795 23.5-161.9 -96.4 135.1 -12.5 13.7 10.8 31 100 A M E -DF 17 40B 45 9,-2.9 9,-2.6 -2,-0.4 2,-0.4 -0.980 9.6-179.7-122.8 122.9 -15.4 14.1 8.4 32 101 A V E + F 0 39B 7 -16,-2.3 7,-0.2 -2,-0.5 -2,-0.0 -0.971 12.8 144.1-125.8 134.8 -19.0 13.5 9.5 33 102 A M E - F 0 38B 63 5,-2.2 5,-4.4 -2,-0.4 2,-0.4 -0.982 51.7 -90.2-165.9 152.6 -22.2 13.8 7.4 34 103 A P 0 0 59 0, 0.0 50,-0.1 0, 0.0 49,-0.0 -0.553 360.0 360.0 -70.3 123.4 -25.6 12.2 6.8 35 104 A R 0 0 200 -2,-0.4 -2,-0.2 48,-0.2 50,-0.2 -0.521 360.0 360.0 76.4 360.0 -25.4 9.5 4.2 36 ! 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 37 115 A V 0 0 12 0, 0.0 48,-1.9 0, 0.0 49,-1.0 0.000 360.0 360.0 360.0 142.5 -24.3 8.7 9.2 38 116 A G E -F 33 0B 0 -5,-4.4 -5,-2.2 46,-0.2 2,-0.3 -0.717 360.0-177.0 -89.0 139.3 -21.0 8.9 7.2 39 117 A F E +FG 32 82B 0 43,-2.3 43,-1.5 -2,-0.3 2,-0.3 -0.855 12.0 167.3-142.4 99.8 -17.7 9.0 9.1 40 118 A F E -FG 31 81B 42 -9,-2.6 -9,-2.9 -2,-0.3 2,-0.5 -0.814 31.5-129.3-118.4 156.7 -14.5 9.3 7.2 41 119 A L E -FG 30 80B 0 39,-3.3 39,-2.4 -2,-0.3 2,-0.4 -0.875 25.2-157.8-103.6 130.4 -10.8 10.1 7.9 42 120 A Q E -FG 29 79B 15 -13,-3.6 -13,-2.3 -2,-0.5 2,-0.4 -0.864 6.9-168.5-113.4 143.0 -9.1 12.8 5.8 43 121 A C E -F 28 0B 0 35,-2.0 -15,-0.2 -2,-0.4 31,-0.1 -0.988 64.6 -22.5-135.5 128.1 -5.5 13.3 5.1 44 122 A N S S+ 0 0 20 -17,-2.2 -16,-0.1 -2,-0.4 -1,-0.1 0.829 72.5 153.0 48.2 42.5 -3.6 16.2 3.5 45 123 A A + 0 0 35 -18,-0.4 -1,-0.1 1,-0.2 -17,-0.1 0.780 65.5 62.1 -71.5 -23.7 -6.7 17.5 1.7 46 124 A E S S+ 0 0 140 -19,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.907 80.9 98.4 -66.5 -47.9 -5.3 21.0 1.7 47 125 A S - 0 0 47 1,-0.1 0, 0.0 -3,-0.1 0, 0.0 0.089 59.4-154.3 -45.2 153.5 -2.2 20.4 -0.3 48 126 A D + 0 0 130 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.141 65.2 115.4-111.4 7.2 -2.1 21.2 -4.0 49 127 A S - 0 0 37 1,-0.1 56,-0.0 26,-0.0 0, 0.0 -0.536 46.6-171.8 -81.1 148.2 0.6 18.5 -4.3 50 128 A T S S+ 0 0 88 -2,-0.2 25,-0.4 54,-0.1 26,-0.2 0.421 72.8 63.2-120.3 -4.7 -0.1 15.3 -6.3 51 129 A S S S+ 0 0 82 53,-0.2 2,-0.2 23,-0.1 54,-0.1 0.472 73.3 106.2-104.7 -2.7 2.8 13.0 -5.5 52 130 A W + 0 0 6 53,-0.1 23,-0.6 -8,-0.1 2,-0.3 -0.478 41.9 176.6 -77.0 146.6 2.4 12.4 -1.8 53 131 A S E -B 74 0A 17 21,-0.2 50,-2.0 -2,-0.2 2,-0.4 -0.972 10.3-173.0-151.9 136.9 1.1 9.1 -0.5 54 132 A C E -B 73 0A 0 19,-2.4 19,-2.1 -2,-0.3 2,-0.7 -0.922 13.1-152.3-138.9 111.8 0.6 7.7 3.0 55 133 A H E +B 72 0A 85 -2,-0.4 45,-1.3 46,-0.3 2,-0.3 -0.728 34.2 157.4 -83.7 113.6 -0.3 4.2 3.8 56 134 A A E -BC 71 99A 4 15,-2.5 15,-3.3 -2,-0.7 2,-0.4 -0.897 32.7-150.0-135.1 163.5 -2.2 4.2 7.1 57 135 A Q E -BC 70 98A 81 41,-2.2 41,-2.2 -2,-0.3 2,-0.3 -0.999 23.4-178.5-134.7 131.0 -4.7 2.0 9.0 58 136 A A E -BC 69 97A 2 11,-1.2 11,-2.5 -2,-0.4 2,-0.7 -0.934 29.1-139.0-136.4 156.6 -7.2 3.5 11.4 59 137 A V E -BC 68 96A 44 37,-1.7 37,-1.7 -2,-0.3 2,-0.5 -0.941 23.7-158.0-114.7 104.5 -10.0 2.6 13.8 60 138 A L E +BC 67 95A 0 7,-2.8 7,-3.2 -2,-0.7 2,-0.3 -0.738 19.4 179.8 -84.4 128.9 -12.9 5.0 13.4 61 139 A K E -BC 66 94A 33 33,-3.9 33,-4.7 -2,-0.5 2,-0.4 -0.968 25.2-146.6-136.2 148.9 -15.1 5.1 16.4 62 140 A I E C 0 93A 29 3,-2.3 31,-0.3 -2,-0.3 -54,-0.0 -0.945 360.0 360.0-113.3 133.4 -18.1 6.9 17.7 63 141 A I 0 0 123 29,-5.0 30,-0.1 -2,-0.4 -1,-0.1 0.248 360.0 360.0-133.3 360.0 -18.5 7.6 21.4 64 ! 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