==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-APR-10 3MQS . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.SARIDAKIS . 144 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 66.7 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 . 61 42.4 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 . 13 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.7 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 1 1 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 0 2 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 C T > 0 0 143 0, 0.0 3,-1.6 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0-172.3 20.9 8.8 -21.7 2 64 C S T 3 + 0 0 36 1,-0.3 30,-3.1 28,-0.1 31,-0.3 0.700 360.0 69.1 -69.0 -17.6 24.3 7.5 -20.8 3 65 C W T 3 S+ 0 0 154 28,-0.3 -1,-0.3 27,-0.2 27,-0.1 0.515 72.5 132.8 -78.2 -3.9 23.8 9.0 -17.3 4 66 C R < - 0 0 111 -3,-1.6 27,-2.8 25,-0.2 28,-0.2 -0.053 57.8-139.7 -45.1 146.3 21.1 6.3 -16.7 5 67 C S S S+ 0 0 52 25,-0.2 125,-1.8 1,-0.1 2,-0.3 0.583 80.1 14.7 -89.1 -13.0 21.5 4.6 -13.3 6 68 C E E +A 129 0A 87 123,-0.2 2,-0.3 23,-0.1 123,-0.2 -0.987 62.6 162.6-155.9 161.9 20.6 1.2 -14.7 7 69 C A E -A 128 0A 8 121,-1.7 121,-1.8 -2,-0.3 2,-0.4 -0.976 27.8-128.4-170.8 166.8 20.2 -0.8 -17.9 8 70 C T E +A 127 0A 73 -2,-0.3 2,-0.3 119,-0.2 119,-0.2 -0.999 30.9 167.3-131.2 127.1 20.0 -4.2 -19.5 9 71 C F E -A 126 0A 26 117,-1.9 117,-2.4 -2,-0.4 2,-0.3 -0.955 16.9-148.5-138.5 157.0 22.2 -5.3 -22.5 10 72 C Q E -A 125 0A 105 -2,-0.3 2,-0.3 115,-0.2 115,-0.2 -0.809 5.6-164.3-124.2 165.1 23.0 -8.5 -24.2 11 73 C F E -A 124 0A 39 113,-2.2 113,-3.2 -2,-0.3 2,-0.6 -0.948 11.1-150.7-150.4 125.3 25.9 -10.1 -26.1 12 74 C T E -A 123 0A 55 -2,-0.3 2,-0.5 111,-0.2 111,-0.2 -0.900 10.3-150.8-104.3 120.9 25.7 -13.1 -28.3 13 75 C V E -A 122 0A 5 109,-2.4 109,-1.8 -2,-0.6 3,-0.5 -0.819 14.5-150.0 -93.4 123.2 28.9 -15.2 -28.5 14 76 C E E S+A 121 0A 123 -2,-0.5 107,-0.2 1,-0.2 106,-0.1 -0.614 73.9 18.0 -95.5 153.3 29.3 -17.1 -31.8 15 77 C R S > S+ 0 0 157 105,-0.7 3,-1.7 104,-0.4 4,-0.3 0.891 78.2 169.2 55.0 39.1 31.1 -20.4 -32.5 16 78 C F G > + 0 0 0 104,-2.6 3,-1.9 -3,-0.5 105,-0.1 0.845 65.6 59.5 -49.9 -44.1 30.7 -20.8 -28.7 17 79 C S G 3 S+ 0 0 63 1,-0.3 -1,-0.3 103,-0.1 -2,-0.1 0.776 107.6 48.5 -59.5 -25.3 31.7 -24.5 -28.7 18 80 C R G < S+ 0 0 163 -3,-1.7 -1,-0.3 102,-0.2 -2,-0.2 0.397 80.4 137.0 -96.8 3.9 35.1 -23.4 -30.2 19 81 C L < + 0 0 33 -3,-1.9 3,-0.1 -4,-0.3 21,-0.1 -0.211 10.6 151.0 -53.7 133.9 35.7 -20.6 -27.7 20 82 C S + 0 0 90 1,-0.2 2,-0.2 20,-0.0 -1,-0.2 0.543 57.5 47.6-134.9 -37.8 39.3 -20.5 -26.5 21 83 C E S S- 0 0 151 19,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.574 96.1 -89.9-103.2 170.8 40.2 -16.9 -25.6 22 84 C S - 0 0 71 -2,-0.2 2,-0.3 18,-0.2 18,-0.3 -0.635 42.8-145.4 -82.6 141.4 38.1 -14.6 -23.5 23 85 C V E -G 39 0B 38 16,-3.3 16,-2.0 -2,-0.3 2,-0.4 -0.826 6.6-152.0-108.8 147.9 35.7 -12.5 -25.5 24 86 C L E -G 38 0B 76 -2,-0.3 14,-0.2 14,-0.2 12,-0.0 -0.942 8.2-139.5-121.8 140.7 34.6 -8.9 -24.8 25 87 C S - 0 0 5 12,-1.7 3,-0.1 -2,-0.4 -14,-0.1 -0.494 33.9 -90.9 -92.9 164.9 31.3 -7.2 -25.7 26 88 C P - 0 0 91 0, 0.0 11,-0.3 0, 0.0 2,-0.2 -0.259 60.5 -84.7 -65.9 166.8 30.8 -3.7 -27.0 27 89 C P - 0 0 65 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.467 33.9-161.3 -81.2 145.6 30.3 -1.1 -24.3 28 90 C C E -H 35 0B 16 7,-2.4 7,-2.4 -2,-0.2 2,-0.4 -0.994 19.5-138.6-119.7 126.1 27.0 -0.3 -22.6 29 91 C F E +H 34 0B 86 -2,-0.5 2,-0.3 5,-0.2 -25,-0.2 -0.727 33.6 153.6 -94.0 131.7 26.9 3.1 -20.8 30 92 C V E > S+H 33 0B 0 3,-1.5 3,-1.8 -2,-0.4 -25,-0.2 -0.947 78.0 11.1-150.4 134.0 25.2 3.6 -17.4 31 93 C R T 3 S- 0 0 71 -27,-2.8 -28,-0.3 -2,-0.3 -26,-0.1 0.770 130.6 -72.8 63.3 23.1 26.3 6.3 -15.0 32 94 C N T 3 S+ 0 0 66 -30,-3.1 -1,-0.3 -28,-0.2 -29,-0.1 0.594 108.9 117.6 67.9 14.4 28.3 7.5 -18.0 33 95 C L E < S-H 30 0B 6 -3,-1.8 -3,-1.5 -31,-0.3 2,-0.6 -0.826 70.8-108.3-112.5 151.5 30.8 4.6 -17.7 34 96 C P E -H 29 0B 29 0, 0.0 21,-2.2 0, 0.0 2,-0.4 -0.678 36.2-173.8 -81.0 117.5 31.5 1.8 -20.2 35 97 C W E -HI 28 54B 0 -7,-2.4 -7,-2.4 -2,-0.6 2,-0.3 -0.905 5.1-177.8-111.8 140.4 30.2 -1.6 -19.0 36 98 C K E - I 0 53B 22 17,-2.3 17,-2.7 -2,-0.4 2,-0.4 -0.946 27.9-121.5-138.3 158.8 30.9 -4.9 -20.8 37 99 C I E - I 0 52B 0 -11,-0.3 -12,-1.7 -2,-0.3 2,-0.5 -0.826 27.4-161.6 -96.6 133.5 30.2 -8.6 -20.7 38 100 C M E +GI 24 51B 15 13,-2.9 13,-2.9 -2,-0.4 2,-0.4 -0.974 11.5 177.5-122.6 121.2 33.3 -10.8 -20.5 39 101 C V E +GI 23 50B 0 -16,-2.0 -16,-3.3 -2,-0.5 11,-0.2 -0.945 8.7 148.3-124.2 140.9 33.1 -14.5 -21.3 40 102 C M E - I 0 49B 20 9,-1.9 9,-3.1 -2,-0.4 2,-0.2 -0.980 45.8 -96.2-164.7 156.0 35.8 -17.2 -21.4 41 103 C P E - I 0 48B 16 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.562 42.6-172.6 -77.0 139.5 36.3 -21.0 -20.9 42 104 C R E jI 46 47B 62 5,-2.4 5,-2.5 3,-0.6 64,-0.2 -0.936 360.0 360.0-132.6 157.3 37.6 -22.0 -17.5 43 105 C F 0 0 147 -2,-0.3 3,-0.1 3,-0.2 59,-0.1 -0.163 360.0 360.0-131.6 360.0 38.8 -25.3 -15.9 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 C Q 0 0 146 0, 0.0 2,-1.4 0, 0.0 -3,-0.6 0.000 360.0 360.0 360.0-178.5 35.5 -27.1 -21.5 46 113 C K B -j 42 0B 133 -3,-0.1 60,-2.8 -5,-0.1 61,-0.6 -0.320 360.0 -2.9 53.9 -85.9 34.7 -27.6 -17.8 47 114 C S E -IK 42 105B 5 -5,-2.5 -5,-2.4 -2,-1.4 2,-0.6 -0.902 65.6-110.7-137.2 165.8 32.9 -24.4 -17.1 48 115 C V E -IK 41 104B 0 56,-3.2 55,-2.0 -2,-0.3 56,-0.7 -0.833 25.9-147.0 -96.3 121.4 31.7 -21.0 -18.5 49 116 C G E +I 40 0B 0 -9,-3.1 -9,-1.9 -2,-0.6 2,-0.4 -0.762 22.0 177.9 -86.7 128.3 33.5 -17.9 -17.1 50 117 C F E +IK 39 100B 0 50,-2.9 50,-2.5 -2,-0.5 2,-0.3 -0.977 5.4 163.9-136.6 119.7 31.1 -15.0 -17.1 51 118 C F E -IK 38 99B 0 -13,-2.9 -13,-2.9 -2,-0.4 2,-0.6 -0.950 32.9-132.1-137.8 156.8 32.1 -11.5 -15.7 52 119 C L E -IK 37 98B 1 46,-3.2 46,-1.6 -2,-0.3 2,-0.3 -0.939 26.5-161.2-110.3 121.5 30.9 -7.9 -15.7 53 120 C Q E -IK 36 97B 15 -17,-2.7 -17,-2.3 -2,-0.6 2,-0.4 -0.773 4.6-165.9-104.8 146.7 33.6 -5.4 -16.5 54 121 C C E -I 35 0B 0 42,-3.3 -19,-0.2 -2,-0.3 41,-0.1 -0.998 63.0 -22.7-136.5 132.4 33.5 -1.6 -15.8 55 122 C N S S+ 0 0 19 -21,-2.2 5,-0.1 -2,-0.4 -20,-0.1 0.800 77.0 149.0 41.8 45.0 35.7 1.3 -17.0 56 123 C A + 0 0 27 -22,-0.3 -1,-0.1 1,-0.2 40,-0.1 0.758 62.8 58.8 -79.1 -24.5 38.6 -1.1 -17.9 57 124 C E S S+ 0 0 146 -23,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.842 85.0 97.9 -72.4 -34.5 39.9 1.0 -20.8 58 125 C S - 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