==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-NOV-05 2F1X . COMPND 2 MOLECULE: HAUSP/USP7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HU,L.GU,P.D.JEFFREY,Y.SHI . 279 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 65.6 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 . 115 41.2 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 . 6 2.2 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 . 34 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 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 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 . 5 2 2 0 0 2 2 3 1 2 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 2 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 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 0 127 0, 0.0 3,-0.7 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 -20.4 -19.6 16.2 10.8 2 64 A S T 3 + 0 0 37 1,-0.2 30,-4.2 28,-0.1 31,-0.3 0.345 360.0 72.2 -90.8 6.7 -17.5 19.3 11.0 3 65 A W T 3 S+ 0 0 167 28,-0.3 -1,-0.2 27,-0.2 27,-0.1 0.473 71.1 123.4 -97.2 -4.8 -19.0 20.0 14.4 4 66 A R < - 0 0 89 -3,-0.7 27,-2.9 25,-0.2 28,-0.2 -0.135 61.7-137.5 -59.2 151.8 -17.0 17.2 16.0 5 67 A S S S+ 0 0 48 25,-0.2 126,-2.7 1,-0.1 2,-0.3 0.613 80.3 21.9 -87.3 -15.9 -14.7 17.9 19.0 6 68 A E E +A 130 0A 89 124,-0.2 2,-0.3 23,-0.1 124,-0.2 -0.982 58.3 163.9-150.8 162.5 -11.8 15.8 17.8 7 69 A A E -A 129 0A 11 122,-1.8 122,-2.5 -2,-0.3 2,-0.4 -0.971 25.9-136.9-171.6 159.8 -10.2 14.1 14.9 8 70 A T E +A 128 0A 77 -2,-0.3 2,-0.3 120,-0.2 120,-0.2 -0.998 31.4 167.3-126.7 124.6 -7.1 12.5 13.5 9 71 A F E -A 127 0A 24 118,-2.0 118,-2.1 -2,-0.4 2,-0.2 -0.980 18.7-142.5-140.0 152.4 -5.9 13.3 10.0 10 72 A Q E -A 126 0A 106 -2,-0.3 2,-0.3 116,-0.2 116,-0.2 -0.655 7.7-165.9-113.6 171.0 -2.8 12.8 7.9 11 73 A F E -A 125 0A 32 114,-2.1 114,-2.7 -2,-0.2 2,-0.4 -0.865 9.8-155.6-157.4 115.0 -0.7 14.6 5.4 12 74 A T E -A 124 0A 47 -2,-0.3 2,-0.6 112,-0.2 112,-0.2 -0.799 4.5-155.9 -97.5 133.6 2.0 13.1 3.2 13 75 A V E > -A 123 0A 4 110,-2.9 110,-1.9 -2,-0.4 3,-0.5 -0.946 13.7-153.7-111.0 118.3 4.8 15.2 1.9 14 76 A E T 3 S+ 0 0 98 -2,-0.6 108,-0.2 1,-0.2 107,-0.1 -0.421 74.3 21.0 -86.1 161.6 6.4 13.8 -1.3 15 77 A R T > S+ 0 0 144 105,-0.4 3,-1.3 -2,-0.1 4,-0.5 0.855 79.0 166.9 46.9 40.6 10.0 14.4 -2.5 16 78 A F G X + 0 0 0 105,-2.8 3,-1.5 -3,-0.5 -1,-0.1 0.814 61.7 61.4 -54.7 -43.3 10.7 15.3 1.1 17 79 A S G 3 S+ 0 0 59 1,-0.3 -1,-0.3 104,-0.2 -2,-0.1 0.763 107.0 49.0 -59.9 -24.3 14.5 15.3 1.0 18 80 A R G < S+ 0 0 182 -3,-1.3 -1,-0.3 103,-0.2 -2,-0.2 0.552 78.5 128.8 -91.5 -9.1 14.2 18.1 -1.5 19 81 A L < + 0 0 17 -3,-1.5 3,-0.1 -4,-0.5 21,-0.1 -0.247 18.7 158.9 -50.8 122.8 11.8 20.2 0.5 20 82 A S + 0 0 95 1,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.185 61.0 35.0-131.1 9.5 13.3 23.7 0.7 21 83 A E S S- 0 0 135 18,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.953 92.8 -71.9-156.1 172.1 10.1 25.5 1.5 22 84 A S - 0 0 54 -2,-0.3 2,-0.3 18,-0.1 18,-0.2 -0.448 38.1-169.9 -76.8 140.7 6.8 25.3 3.4 23 85 A V E -E 39 0B 45 16,-2.3 16,-2.3 -2,-0.2 2,-0.4 -0.944 7.1-152.0-127.5 151.1 3.9 23.1 2.3 24 86 A L E -E 38 0B 73 -2,-0.3 14,-0.2 14,-0.2 12,-0.0 -0.965 9.8-132.1-128.3 142.1 0.4 23.1 3.7 25 87 A S - 0 0 5 12,-2.0 3,-0.1 -2,-0.4 -14,-0.1 -0.385 32.9 -94.2 -87.6 164.3 -2.2 20.3 3.9 26 88 A P - 0 0 94 0, 0.0 11,-0.3 0, 0.0 -1,-0.1 -0.412 58.9 -88.9 -71.0 160.0 -5.8 20.5 2.9 27 89 A P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.254 30.2-159.5 -71.8 157.3 -8.1 21.3 5.9 28 90 A C E -F 35 0B 15 7,-1.7 7,-2.6 -3,-0.1 2,-0.4 -0.994 23.9-130.3-133.0 123.9 -9.7 18.9 8.3 29 91 A F E +F 34 0B 86 -2,-0.4 2,-0.3 5,-0.2 -25,-0.2 -0.670 34.1 159.9 -90.2 135.0 -12.7 20.3 10.2 30 92 A V E > S+F 33 0B 0 3,-1.7 3,-1.6 -2,-0.4 -25,-0.2 -0.976 76.2 0.5-146.2 133.3 -13.2 20.1 13.9 31 93 A R T 3 S- 0 0 90 -27,-2.9 -28,-0.3 -2,-0.3 -26,-0.1 0.868 129.3 -63.9 50.1 39.2 -15.5 22.4 15.9 32 94 A N T 3 S+ 0 0 102 -30,-4.2 -1,-0.3 1,-0.2 -29,-0.1 0.766 112.9 114.4 56.7 32.5 -16.5 24.0 12.6 33 95 A L E < S-F 30 0B 25 -3,-1.6 -3,-1.7 -31,-0.3 2,-0.7 -0.941 70.1-117.3-129.0 148.4 -13.0 25.3 12.0 34 96 A P E -F 29 0B 24 0, 0.0 22,-2.8 0, 0.0 2,-0.4 -0.788 31.8-167.2 -90.5 116.7 -10.5 24.3 9.3 35 97 A W E -FG 28 55B 0 -7,-2.6 -7,-1.7 -2,-0.7 2,-0.3 -0.833 7.2-175.9-103.8 142.4 -7.3 22.8 10.8 36 98 A K E - G 0 54B 34 18,-3.2 18,-3.7 -2,-0.4 2,-0.5 -0.954 26.3-127.8-137.9 156.8 -4.1 22.2 8.8 37 99 A I E - G 0 53B 0 -2,-0.3 -12,-2.0 -11,-0.3 2,-0.5 -0.880 24.5-163.4-100.5 126.0 -0.7 20.7 9.1 38 100 A M E -EG 24 52B 23 14,-3.0 14,-2.7 -2,-0.5 2,-0.3 -0.955 10.1-176.1-112.7 128.7 2.1 23.0 8.1 39 101 A V E +EG 23 51B 0 -16,-2.3 -16,-2.3 -2,-0.5 12,-0.2 -0.932 12.8 142.8-126.1 147.7 5.6 21.5 7.3 40 102 A M E - G 0 50B 28 10,-1.8 10,-3.0 -2,-0.3 -18,-0.1 -0.898 46.4-100.3-177.4 149.0 8.9 23.0 6.5 41 103 A P E - G 0 49B 10 0, 0.0 2,-0.3 0, 0.0 8,-0.2 -0.483 37.5-156.8 -73.8 144.8 12.7 22.7 7.0 42 104 A R E G 0 48B 97 6,-2.6 6,-2.3 -2,-0.1 65,-0.2 -0.941 360.0 360.0-125.4 149.1 14.3 25.0 9.6 43 105 A F 0 0 193 -2,-0.3 4,-0.1 4,-0.2 3,-0.0 -0.791 360.0 360.0-123.0 360.0 17.9 26.2 9.9 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 45 111 A H 0 0 236 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -11.4 24.3 23.6 9.8 46 112 A Q - 0 0 185 61,-0.0 2,-0.4 60,-0.0 60,-0.0 -0.634 360.0-162.0 -76.0 112.5 21.8 21.6 11.9 47 113 A K - 0 0 62 -2,-0.7 60,-2.3 -4,-0.1 61,-0.6 -0.774 9.4-173.9 -98.9 138.3 18.6 21.3 9.9 48 114 A S E -GH 42 106B 12 -6,-2.3 -6,-2.6 -2,-0.4 2,-0.5 -0.869 28.0-107.0-129.7 164.7 15.3 20.4 11.6 49 115 A V E -GH 41 105B 0 56,-2.9 55,-1.7 -2,-0.3 56,-0.8 -0.804 26.3-150.7 -92.9 124.2 11.7 19.6 10.7 50 116 A G E +G 40 0B 0 -10,-3.0 -10,-1.8 -2,-0.5 2,-0.5 -0.868 19.6 178.5 -95.8 123.7 9.2 22.4 11.4 51 117 A F E +GH 39 101B 0 50,-2.1 50,-2.6 -2,-0.6 2,-0.3 -0.981 5.6 168.7-130.3 115.9 5.8 20.8 12.2 52 118 A F E -GH 38 100B 30 -14,-2.7 -14,-3.0 -2,-0.5 2,-0.5 -0.947 31.5-134.7-132.7 154.9 2.9 23.1 13.1 53 119 A L E -GH 37 99B 0 46,-3.3 46,-2.1 -2,-0.3 2,-0.4 -0.923 26.1-160.7-104.5 124.4 -0.9 22.8 13.5 54 120 A Q E -GH 36 98B 21 -18,-3.7 -18,-3.2 -2,-0.5 2,-0.5 -0.901 3.8-163.4-112.0 134.4 -2.8 25.7 11.9 55 121 A C E -G 35 0B 0 42,-3.9 -20,-0.2 -2,-0.4 38,-0.1 -0.961 61.7 -33.7-124.1 126.3 -6.3 26.7 12.7 56 122 A N S S+ 0 0 24 -22,-2.8 3,-0.4 -2,-0.5 -1,-0.1 0.778 72.8 158.0 41.0 48.1 -8.7 28.9 10.6 57 123 A A + 0 0 27 -23,-0.3 -1,-0.1 1,-0.2 40,-0.1 0.765 64.6 57.0 -72.0 -27.3 -5.9 31.1 9.2 58 124 A E S S+ 0 0 156 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.771 81.0 111.1 -77.2 -23.2 -7.8 32.4 6.2 59 125 A S - 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