==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-MAR-13 4JJQ . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.SARIDAKIS . 141 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7878.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 42.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 4 2.8 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 . 14 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 1 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 0 142 0, 0.0 3,-1.8 0, 0.0 30,-0.2 0.000 360.0 360.0 360.0 174.7 21.0 8.8 -22.6 2 64 A S T 3 + 0 0 40 1,-0.3 30,-3.5 28,-0.1 31,-0.3 0.620 360.0 69.5 -66.9 -12.5 24.4 7.4 -21.6 3 65 A W T 3 S+ 0 0 145 28,-0.3 -1,-0.3 27,-0.2 27,-0.1 0.491 71.0 133.2 -84.0 -3.5 23.9 8.8 -18.1 4 66 A R < - 0 0 109 -3,-1.8 27,-2.3 25,-0.2 28,-0.2 -0.080 58.3-138.1 -45.6 145.5 21.1 6.2 -17.5 5 67 A S S S+ 0 0 55 25,-0.2 125,-2.3 1,-0.1 2,-0.3 0.534 80.8 16.6 -88.0 -8.2 21.5 4.5 -14.1 6 68 A E E +A 129 0A 89 123,-0.2 2,-0.3 2,-0.0 123,-0.2 -0.990 61.6 167.1-158.7 159.8 20.6 1.1 -15.6 7 69 A A E -A 128 0A 8 121,-1.7 121,-2.7 -2,-0.3 2,-0.4 -0.973 25.6-133.6-169.8 159.2 20.3 -0.9 -18.8 8 70 A T E +A 127 0A 73 -2,-0.3 2,-0.3 119,-0.2 119,-0.2 -0.988 31.1 168.2-123.1 130.3 20.0 -4.3 -20.3 9 71 A F E -A 126 0A 25 117,-2.2 117,-2.5 -2,-0.4 2,-0.3 -0.980 16.8-150.2-142.8 155.3 22.2 -5.4 -23.2 10 72 A Q E -A 125 0A 107 -2,-0.3 2,-0.4 115,-0.2 115,-0.2 -0.868 5.1-164.8-125.6 159.8 23.0 -8.6 -25.0 11 73 A F E -A 124 0A 45 113,-2.4 113,-2.6 -2,-0.3 2,-0.6 -0.968 12.4-149.1-145.5 122.6 26.0 -10.1 -26.9 12 74 A T E -A 123 0A 55 -2,-0.4 2,-0.6 111,-0.2 111,-0.2 -0.847 9.1-150.6 -99.5 120.8 25.8 -13.1 -29.1 13 75 A V E -A 122 0A 7 109,-3.0 109,-1.9 -2,-0.6 3,-0.5 -0.796 14.6-154.4 -91.3 118.8 28.9 -15.2 -29.3 14 76 A E S S+ 0 0 123 -2,-0.6 107,-0.2 1,-0.2 106,-0.1 -0.520 73.7 20.7 -90.5 160.5 29.2 -17.0 -32.7 15 77 A R S > S+ 0 0 160 104,-0.4 3,-1.8 105,-0.2 -1,-0.2 0.862 79.0 167.3 49.9 38.6 31.1 -20.3 -33.4 16 78 A F G > + 0 0 0 104,-2.7 3,-2.2 -3,-0.5 105,-0.1 0.840 63.7 60.1 -51.1 -46.0 30.7 -20.8 -29.6 17 79 A S G 3 S+ 0 0 65 1,-0.3 -1,-0.3 103,-0.1 -2,-0.1 0.712 107.5 49.5 -59.3 -18.5 31.8 -24.4 -29.6 18 80 A R G < S+ 0 0 162 -3,-1.8 -1,-0.3 102,-0.2 -2,-0.2 0.312 78.0 135.6-102.4 5.4 35.1 -23.3 -31.0 19 81 A L < + 0 0 25 -3,-2.2 3,-0.1 -4,-0.2 -3,-0.1 -0.340 14.7 158.0 -58.4 127.1 35.8 -20.5 -28.5 20 82 A S + 0 0 86 1,-0.1 2,-0.3 -2,-0.1 -1,-0.2 0.456 58.7 36.0-130.2 -8.3 39.4 -20.7 -27.3 21 83 A E S S- 0 0 138 18,-0.1 2,-0.2 19,-0.0 -1,-0.1 -0.859 95.2 -79.3-138.0 171.8 40.1 -17.2 -26.0 22 84 A S - 0 0 71 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.498 43.1-156.3 -75.7 145.2 38.1 -14.5 -24.1 23 85 A V E -F 39 0B 40 16,-2.8 16,-2.5 -2,-0.2 2,-0.4 -0.959 1.0-153.1-123.9 143.8 35.8 -12.4 -26.2 24 86 A L E -F 38 0B 69 -2,-0.4 14,-0.2 14,-0.2 12,-0.0 -0.927 9.6-135.8-119.8 141.1 34.5 -8.9 -25.4 25 87 A S - 0 0 5 12,-2.0 -14,-0.1 -2,-0.4 3,-0.1 -0.349 36.8 -90.3 -85.7 169.2 31.2 -7.3 -26.5 26 88 A P - 0 0 95 0, 0.0 11,-0.3 0, 0.0 -1,-0.2 -0.386 61.7 -85.4 -71.8 164.6 31.0 -3.7 -27.7 27 89 A P - 0 0 58 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.432 31.4-158.1 -79.6 148.6 30.3 -1.3 -24.9 28 90 A C E -G 35 0B 16 7,-2.4 7,-2.5 -2,-0.1 2,-0.5 -0.990 24.1-131.7-117.9 126.9 27.0 -0.3 -23.4 29 91 A F E +G 34 0B 91 -2,-0.5 2,-0.4 5,-0.2 -25,-0.2 -0.717 33.8 162.7 -91.5 127.6 27.0 3.0 -21.6 30 92 A V E > S+G 33 0B 0 3,-2.0 3,-1.8 -2,-0.5 -27,-0.2 -0.991 77.6 2.5-139.8 129.6 25.6 3.3 -18.1 31 93 A R T 3 S- 0 0 68 -27,-2.3 -28,-0.3 -2,-0.4 -26,-0.1 0.827 130.1 -68.1 58.8 30.8 26.4 6.3 -15.8 32 94 A N T 3 S+ 0 0 67 -30,-3.5 -1,-0.3 1,-0.2 -29,-0.1 0.682 112.6 116.8 61.9 21.5 28.4 7.4 -18.9 33 95 A L E < S-G 30 0B 5 -3,-1.8 -3,-2.0 -31,-0.3 2,-0.5 -0.892 70.6-111.5-116.3 148.8 30.9 4.5 -18.4 34 96 A P E -G 29 0B 27 0, 0.0 21,-2.7 0, 0.0 2,-0.4 -0.698 32.6-171.2 -84.2 122.7 31.5 1.7 -20.9 35 97 A W E -GH 28 54B 0 -7,-2.5 -7,-2.4 -2,-0.5 2,-0.3 -0.929 6.0-174.1-112.6 137.5 30.3 -1.7 -19.7 36 98 A K E - H 0 53B 24 17,-2.3 17,-3.2 -2,-0.4 2,-0.5 -0.954 25.4-125.2-134.1 152.1 31.1 -4.9 -21.6 37 99 A I E - H 0 52B 0 -11,-0.3 -12,-2.0 -2,-0.3 2,-0.5 -0.793 26.2-163.0 -92.3 131.7 30.3 -8.6 -21.5 38 100 A M E -FH 24 51B 14 13,-3.0 13,-3.0 -2,-0.5 2,-0.4 -0.979 8.5-177.6-119.5 125.8 33.4 -10.8 -21.3 39 101 A V E +FH 23 50B 0 -16,-2.5 -16,-2.8 -2,-0.5 11,-0.2 -0.968 8.9 158.8-125.4 139.3 33.1 -14.5 -22.1 40 102 A M E - H 0 49B 22 9,-2.0 9,-3.3 -2,-0.4 2,-0.2 -0.986 41.1-108.9-158.7 145.5 35.8 -17.2 -22.0 41 103 A P E - H 0 48B 19 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.541 39.9-167.8 -74.8 141.5 36.2 -21.0 -21.7 42 104 A R E iH 46 47B 67 5,-2.9 5,-2.7 3,-0.6 64,-0.2 -0.948 360.0 360.0-131.1 153.2 37.5 -22.1 -18.3 43 105 A F 0 0 159 -2,-0.3 3,-0.1 3,-0.2 59,-0.0 -0.970 360.0 360.0-124.7 360.0 38.9 -25.3 -16.9 44 ! 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 45 112 A Q 0 0 137 0, 0.0 2,-1.9 0, 0.0 -3,-0.6 0.000 360.0 360.0 360.0 171.4 35.6 -26.8 -22.6 46 113 A K B -i 42 0B 149 -5,-0.1 60,-2.6 -3,-0.1 61,-0.5 -0.400 360.0 -0.6 63.2 -80.2 34.9 -27.5 -18.9 47 114 A S E -HJ 42 105B 4 -5,-2.7 -5,-2.9 -2,-1.9 2,-0.5 -0.953 66.3-113.7-141.2 161.6 33.0 -24.3 -18.0 48 115 A V E -HJ 41 104B 0 56,-2.9 55,-2.5 -2,-0.3 56,-0.7 -0.830 26.2-148.0 -94.3 123.7 31.8 -21.0 -19.4 49 116 A G E -H 40 0B 0 -9,-3.3 -9,-2.0 -2,-0.5 2,-0.4 -0.813 19.1-177.7 -90.6 131.0 33.4 -17.9 -17.9 50 117 A F E +HJ 39 100B 0 50,-2.6 50,-2.4 -2,-0.5 2,-0.3 -0.951 7.8 165.6-136.5 111.6 31.0 -15.0 -17.8 51 118 A F E -HJ 38 99B 0 -13,-3.0 -13,-3.0 -2,-0.4 2,-0.5 -0.915 31.7-136.2-128.8 155.3 32.1 -11.6 -16.5 52 119 A L E -HJ 37 98B 0 46,-2.9 46,-2.1 -2,-0.3 2,-0.4 -0.937 26.1-160.4-108.4 126.6 30.9 -8.0 -16.5 53 120 A Q E -HJ 36 97B 14 -17,-3.2 -17,-2.3 -2,-0.5 2,-0.4 -0.854 4.3-162.7-111.9 145.8 33.7 -5.4 -17.3 54 121 A C E -H 35 0B 0 42,-3.2 -19,-0.2 -2,-0.4 38,-0.1 -0.980 62.9 -27.1-134.0 127.1 33.6 -1.7 -16.5 55 122 A N S S+ 0 0 20 -21,-2.7 3,-0.3 -2,-0.4 -20,-0.1 0.822 74.5 154.2 46.5 43.5 35.8 1.2 -17.9 56 123 A A + 0 0 27 -22,-0.3 -1,-0.1 1,-0.2 40,-0.1 0.785 63.7 57.9 -72.9 -26.6 38.7 -1.2 -18.6 57 124 A E S S+ 0 0 141 -23,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.786 82.8 101.4 -73.5 -30.3 40.2 1.0 -21.4 58 125 A S - 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