==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-NOV-10 2XXN . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.C.CHOI,J.HWANG,M.H.KIM . 158 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 62.7 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 . 61 38.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 . 12 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.9 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+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 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 . 3 2 1 0 0 1 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 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 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 63 A T > 0 0 106 0, 0.0 3,-0.8 0, 0.0 30,-0.2 0.000 360.0 360.0 360.0 150.7 -19.7 -21.7 -15.7 2 64 A S T 3 + 0 0 56 1,-0.2 30,-3.0 28,-0.1 31,-0.4 0.803 360.0 57.0 -70.4 -31.1 -23.3 -20.6 -15.3 3 65 A W T 3 S+ 0 0 170 28,-0.3 -1,-0.2 27,-0.2 27,-0.1 0.480 74.8 132.7 -85.4 -2.7 -24.2 -23.0 -12.4 4 66 A R < - 0 0 94 -3,-0.8 27,-2.5 25,-0.2 28,-0.2 -0.103 58.7-134.1 -49.3 144.2 -21.4 -21.8 -10.1 5 67 A S S S+ 0 0 53 25,-0.2 130,-2.0 1,-0.1 2,-0.3 0.693 80.6 16.1 -78.1 -20.7 -22.5 -21.2 -6.5 6 68 A E E +A 134 0A 85 128,-0.2 2,-0.3 2,-0.0 128,-0.2 -0.988 58.3 172.9-152.8 157.5 -20.7 -17.9 -6.2 7 69 A A E -A 133 0A 9 126,-1.7 126,-2.6 -2,-0.3 2,-0.4 -0.976 21.2-141.3-160.5 155.2 -19.0 -15.0 -8.1 8 70 A T E +A 132 0A 77 -2,-0.3 2,-0.3 124,-0.2 124,-0.2 -0.993 28.8 169.0-119.6 128.2 -17.5 -11.6 -7.7 9 71 A F E -A 131 0A 28 122,-2.2 122,-2.5 -2,-0.4 2,-0.3 -0.992 19.8-143.6-139.6 150.9 -18.1 -9.0 -10.4 10 72 A Q E -A 130 0A 107 -2,-0.3 2,-0.3 120,-0.2 120,-0.2 -0.741 4.7-162.9-109.9 159.0 -17.5 -5.3 -10.7 11 73 A F E -A 129 0A 27 118,-2.6 118,-2.9 -2,-0.3 2,-0.5 -0.937 8.1-157.4-143.3 115.5 -19.4 -2.5 -12.3 12 74 A T E -A 128 0A 59 -2,-0.3 2,-0.7 116,-0.2 116,-0.2 -0.844 4.4-155.8 -97.6 126.1 -17.8 0.9 -13.1 13 75 A V E -A 127 0A 7 114,-3.1 114,-1.9 -2,-0.5 3,-0.5 -0.907 12.0-158.6-102.6 113.3 -20.1 3.9 -13.5 14 76 A E S S+ 0 0 99 -2,-0.7 112,-0.2 1,-0.2 111,-0.1 -0.499 74.4 23.6 -87.5 160.7 -18.5 6.7 -15.6 15 77 A R S > S+ 0 0 170 109,-0.4 3,-1.8 -2,-0.2 4,-0.3 0.886 77.8 169.5 48.5 44.0 -19.6 10.3 -15.5 16 78 A F G > + 0 0 0 109,-2.8 3,-1.8 -3,-0.5 110,-0.1 0.838 64.1 62.9 -56.4 -39.9 -20.9 9.4 -12.0 17 79 A S G 3 S+ 0 0 62 1,-0.3 -1,-0.3 108,-0.2 -2,-0.1 0.730 102.7 52.0 -58.2 -24.4 -21.7 13.1 -11.1 18 80 A R G < S+ 0 0 200 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.453 77.5 126.3 -93.7 -3.1 -24.2 13.3 -13.9 19 81 A L < + 0 0 34 -3,-1.8 3,-0.1 -4,-0.3 21,-0.1 -0.342 23.0 164.0 -60.5 132.2 -26.2 10.2 -12.9 20 82 A S + 0 0 107 1,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.549 61.5 17.6-122.8 -19.4 -29.9 11.0 -12.5 21 83 A E S S- 0 0 142 18,-0.1 -1,-0.3 1,-0.1 18,-0.1 -0.898 101.0 -51.6-148.8 170.2 -31.6 7.6 -12.6 22 84 A S - 0 0 35 -2,-0.3 2,-0.4 18,-0.1 18,-0.2 -0.148 44.8-163.8 -50.3 135.6 -30.7 3.9 -12.1 23 85 A V E -G 39 0B 44 16,-2.5 16,-2.3 -4,-0.0 2,-0.4 -0.969 10.3-154.9-118.8 141.3 -27.9 2.5 -14.2 24 86 A L E -G 38 0B 68 -2,-0.4 14,-0.2 14,-0.2 12,-0.0 -0.937 8.6-131.4-123.3 141.5 -27.5 -1.3 -14.5 25 87 A S - 0 0 5 12,-2.2 3,-0.1 -2,-0.4 -14,-0.1 -0.340 38.2 -94.3 -74.5 162.7 -24.6 -3.6 -15.2 26 88 A P - 0 0 99 0, 0.0 11,-0.3 0, 0.0 -1,-0.1 -0.413 61.7 -80.7 -65.3 159.7 -24.8 -6.4 -17.9 27 89 A P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.300 37.4-160.0 -68.0 149.3 -25.8 -9.7 -16.3 28 90 A C E -H 35 0B 18 7,-2.1 7,-2.1 -3,-0.1 2,-0.4 -1.000 21.2-129.4-125.2 125.9 -23.4 -12.0 -14.5 29 91 A F E +H 34 0B 83 -2,-0.4 2,-0.3 5,-0.2 -25,-0.2 -0.655 35.5 158.9 -87.4 127.2 -24.5 -15.7 -14.2 30 92 A V E > S+H 33 0B 0 3,-2.4 3,-1.8 -2,-0.4 -27,-0.2 -0.987 74.0 0.0-141.0 132.6 -24.5 -17.5 -10.8 31 93 A R T 3 S- 0 0 77 -27,-2.5 -28,-0.3 -2,-0.3 -26,-0.1 0.848 129.7 -61.6 54.2 37.1 -26.6 -20.6 -10.0 32 94 A N T 3 S+ 0 0 97 -30,-3.0 -1,-0.3 1,-0.2 -29,-0.2 0.606 117.5 104.2 66.4 15.9 -28.0 -20.5 -13.6 33 95 A L E < S-H 30 0B 9 -3,-1.8 -3,-2.4 -31,-0.4 2,-0.4 -0.932 73.0-113.4-123.5 150.4 -29.6 -17.0 -13.1 34 96 A P E -H 29 0B 19 0, 0.0 26,-2.8 0, 0.0 2,-0.4 -0.680 30.1-168.0 -83.9 135.8 -28.5 -13.5 -14.2 35 97 A W E -HI 28 59B 0 -7,-2.1 -7,-2.1 -2,-0.4 2,-0.3 -0.941 4.1-173.5-122.4 142.5 -27.5 -11.0 -11.6 36 98 A K E - I 0 58B 28 22,-2.5 22,-2.9 -2,-0.4 2,-0.5 -0.964 23.9-126.5-133.8 151.8 -26.9 -7.3 -12.1 37 99 A I E - I 0 57B 0 -2,-0.3 -12,-2.2 -11,-0.3 2,-0.4 -0.854 26.0-164.2 -92.2 132.1 -25.6 -4.3 -10.1 38 100 A M E -GI 24 56B 3 18,-2.7 18,-3.0 -2,-0.5 2,-0.4 -0.985 8.3-179.4-119.9 128.4 -28.1 -1.4 -9.9 39 101 A V E +GI 23 55B 0 -16,-2.3 -16,-2.5 -2,-0.4 16,-0.2 -0.982 9.4 156.7-129.0 137.9 -26.9 2.1 -8.8 40 102 A M E - I 0 54B 9 14,-2.2 14,-3.5 -2,-0.4 2,-0.2 -0.992 42.7-107.9-154.5 149.4 -29.0 5.2 -8.5 41 103 A P E - I 0 53B 25 0, 0.0 2,-0.4 0, 0.0 12,-0.2 -0.622 42.9-170.9 -74.3 145.5 -29.1 8.6 -6.7 42 104 A R E + I 0 52B 44 10,-2.1 10,-2.9 -2,-0.2 2,-0.3 -0.996 14.1 163.8-137.3 141.9 -31.8 8.6 -4.1 43 105 A F - 0 0 129 -2,-0.4 8,-0.1 8,-0.2 64,-0.0 -0.984 24.1-138.7-151.5 163.8 -33.4 11.2 -1.8 44 106 A Y > - 0 0 122 3,-0.5 3,-2.1 -2,-0.3 6,-0.2 -0.923 25.3-122.6-120.8 143.4 -36.5 11.7 0.3 45 107 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.766 111.3 54.8 -58.1 -27.4 -38.5 15.0 0.5 46 108 A D T 3 S+ 0 0 132 1,-0.2 3,-0.1 2,-0.1 -3,-0.0 0.475 117.0 36.0 -86.0 -3.9 -38.0 15.3 4.3 47 109 A R X + 0 0 137 -3,-2.1 3,-2.0 1,-0.1 -3,-0.5 -0.432 66.0 157.5-141.8 62.6 -34.2 15.1 3.9 48 110 A P T 3 S+ 0 0 90 0, 0.0 3,-0.4 0, 0.0 -2,-0.1 0.624 74.8 57.4 -69.2 -11.1 -33.4 17.0 0.7 49 111 A H T 3 S+ 0 0 139 1,-0.2 -6,-0.0 -3,-0.1 -3,-0.0 0.341 95.1 67.8 -95.4 1.9 -29.8 17.6 1.9 50 112 A Q < + 0 0 105 -3,-2.0 -1,-0.2 -6,-0.2 -8,-0.1 -0.108 63.5 167.9-119.9 36.8 -29.0 13.9 2.3 51 113 A K - 0 0 89 -3,-0.4 60,-2.9 59,-0.1 61,-0.5 -0.193 19.6-163.6 -47.9 136.7 -29.0 12.5 -1.2 52 114 A S E -IJ 42 110B 3 -10,-2.9 -10,-2.1 58,-0.3 2,-0.6 -0.798 26.3-108.2-124.7 162.5 -27.5 9.1 -1.2 53 115 A V E -IJ 41 109B 0 56,-2.8 55,-2.0 -2,-0.3 56,-0.8 -0.867 33.0-150.9 -83.8 121.6 -26.1 6.4 -3.5 54 116 A G E -I 40 0B 0 -14,-3.5 -14,-2.2 -2,-0.6 2,-0.4 -0.860 16.0-174.3 -91.4 132.2 -28.6 3.6 -3.8 55 117 A F E +IJ 39 105B 0 50,-2.3 50,-2.6 -2,-0.5 2,-0.3 -0.979 8.3 169.7-137.5 113.7 -26.8 0.3 -4.4 56 118 A F E -IJ 38 104B 0 -18,-3.0 -18,-2.7 -2,-0.4 2,-0.5 -0.925 32.6-135.6-129.9 151.2 -28.7 -2.9 -5.1 57 119 A L E -IJ 37 103B 0 46,-2.9 46,-1.8 -2,-0.3 2,-0.4 -0.929 28.0-160.1-100.4 129.8 -28.2 -6.5 -6.3 58 120 A Q E -IJ 36 102B 20 -22,-2.9 -22,-2.5 -2,-0.5 2,-0.5 -0.957 3.1-160.3-119.9 128.0 -30.9 -7.5 -8.9 59 121 A C E -I 35 0B 0 42,-3.1 -24,-0.2 -2,-0.4 38,-0.1 -0.928 64.4 -28.7-114.8 123.5 -31.8 -11.1 -9.7 60 122 A N S > S+ 0 0 25 -26,-2.8 3,-1.4 -2,-0.5 -1,-0.1 0.760 74.5 153.9 54.7 34.6 -33.5 -12.3 -12.9 61 123 A A T 3 + 0 0 30 1,-0.3 -1,-0.1 -27,-0.2 -2,-0.1 0.674 61.8 70.5 -72.8 -15.8 -35.4 -9.0 -13.4 62 124 A E T 3 S+ 0 0 140 -28,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.644 90.0 80.4 -72.5 -14.0 -35.7 -9.6 -17.2 63 125 A S < - 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