==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-OCT-11 4A3P . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 15; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.R.ELLIOTT,H.LIU,M.W.PASTOK,G.J.GROSSMANN,D.J.RIGDEN,M.J.CL . 210 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12461.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 18.6 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 . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 1 0.5 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 . 11 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 2 0 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 6 A A 0 0 105 0, 0.0 3,-0.1 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 160.9 -1.3 7.8 32.9 2 7 A A - 0 0 28 1,-0.1 5,-0.0 2,-0.1 0, 0.0 -0.313 360.0 -90.9 -65.5 158.2 -4.6 8.0 30.9 3 8 A D > - 0 0 92 1,-0.1 4,-2.3 4,-0.0 3,-0.5 -0.305 43.6-102.5 -66.2 165.2 -7.6 6.6 32.7 4 9 A L H > S+ 0 0 37 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.843 120.3 52.2 -65.1 -37.1 -8.3 3.0 32.2 5 10 A D H > S+ 0 0 76 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.863 109.9 48.9 -65.4 -38.7 -11.1 3.5 29.6 6 11 A T H > S+ 0 0 51 -3,-0.5 4,-2.6 2,-0.2 5,-0.3 0.894 110.6 51.3 -66.3 -40.5 -8.9 5.8 27.5 7 12 A Q H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.944 113.5 45.3 -60.4 -52.6 -6.0 3.3 27.6 8 13 A R H X S+ 0 0 56 -4,-2.3 4,-2.6 32,-0.2 -2,-0.2 0.928 115.7 45.2 -54.8 -50.9 -8.4 0.6 26.4 9 14 A S H X S+ 0 0 61 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.920 114.4 46.7 -67.9 -41.4 -10.0 2.6 23.7 10 15 A D H X S+ 0 0 47 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.933 116.4 43.8 -62.5 -50.2 -6.9 4.1 22.3 11 16 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.3 -2,-0.2 0.879 108.8 57.8 -69.3 -36.9 -5.0 0.8 22.2 12 17 A A H < S+ 0 0 35 -4,-2.6 4,-0.5 -5,-0.3 -1,-0.2 0.917 113.4 40.3 -54.8 -46.7 -8.0 -1.1 20.8 13 18 A T H >< S+ 0 0 102 -4,-1.7 3,-1.3 -5,-0.2 4,-0.3 0.932 114.1 52.1 -68.4 -44.9 -8.1 1.3 17.8 14 19 A L H >< S+ 0 0 16 -4,-2.7 3,-1.4 1,-0.3 -2,-0.2 0.866 100.1 62.6 -63.7 -32.4 -4.3 1.4 17.4 15 20 A L T 3< S+ 0 0 38 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.772 106.4 48.1 -60.9 -24.2 -4.0 -2.4 17.3 16 21 A K T < S+ 0 0 165 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.355 78.6 135.1-100.3 1.5 -6.1 -2.3 14.1 17 22 A T < - 0 0 46 -3,-1.4 -3,-0.0 -4,-0.3 3,-0.0 -0.284 66.8-100.9 -46.3 134.7 -4.2 0.5 12.4 18 23 A S - 0 0 87 1,-0.1 2,-0.6 0, 0.0 -1,-0.1 -0.268 34.1-114.2 -64.1 144.4 -3.6 -0.5 8.7 19 24 A L - 0 0 55 -3,-0.1 2,-0.4 98,-0.1 -1,-0.1 -0.720 37.6-174.9 -78.5 116.1 -0.2 -1.8 7.9 20 25 A R > - 0 0 162 -2,-0.6 3,-2.3 97,-0.0 90,-0.3 -0.961 32.4-104.5-120.3 128.8 1.5 0.6 5.6 21 26 A K T 3 S+ 0 0 112 -2,-0.4 90,-0.2 1,-0.3 3,-0.1 -0.219 105.1 22.4 -51.7 131.3 4.9 -0.2 4.1 22 27 A G T 3 S+ 0 0 44 88,-2.6 -1,-0.3 1,-0.4 89,-0.1 0.270 89.5 125.4 93.9 -8.1 7.7 1.7 5.8 23 28 A D < - 0 0 73 -3,-2.3 87,-2.1 87,-0.1 2,-0.5 -0.382 59.8-123.4 -74.4 155.1 5.9 2.4 9.1 24 29 A T E -A 109 0A 38 85,-0.2 63,-1.3 -3,-0.1 2,-0.3 -0.929 30.3-178.3-102.7 131.1 7.6 1.3 12.3 25 30 A W E -AB 108 86A 8 83,-2.6 83,-3.1 -2,-0.5 2,-0.4 -0.757 14.9-135.3-122.5 165.2 5.8 -1.1 14.7 26 31 A Y E -AB 107 85A 37 59,-2.7 59,-2.2 -2,-0.3 2,-0.4 -0.974 9.3-127.4-128.9 137.3 6.9 -2.5 18.0 27 32 A L E - B 0 84A 0 79,-1.9 2,-0.4 -2,-0.4 79,-0.4 -0.678 21.5-171.6 -82.4 137.4 6.8 -5.9 19.6 28 33 A V E - B 0 83A 0 55,-2.4 55,-2.5 -2,-0.4 34,-0.1 -0.990 31.2-113.1-127.9 125.8 5.2 -6.3 23.1 29 34 A D E > - B 0 82A 23 -2,-0.4 4,-2.3 53,-0.2 53,-0.3 -0.279 20.8-135.8 -57.2 128.5 5.5 -9.6 25.0 30 35 A S H > S+ 0 0 19 51,-2.2 4,-2.4 1,-0.2 5,-0.2 0.791 101.3 63.4 -61.9 -25.8 2.0 -11.1 25.2 31 36 A R H > S+ 0 0 84 50,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.961 108.9 39.8 -59.0 -52.0 2.6 -12.0 28.9 32 37 A W H > S+ 0 0 11 29,-0.3 4,-2.4 -3,-0.2 3,-0.3 0.932 115.1 52.8 -62.0 -48.5 2.8 -8.3 29.7 33 38 A F H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.839 104.3 56.4 -58.1 -38.2 0.0 -7.4 27.4 34 39 A K H X S+ 0 0 102 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.892 109.2 45.8 -62.2 -44.3 -2.3 -10.0 28.9 35 40 A Q H X S+ 0 0 56 -4,-1.3 4,-2.6 -3,-0.3 -2,-0.2 0.934 111.2 52.8 -63.3 -45.3 -1.9 -8.4 32.3 36 41 A W H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.929 107.5 52.1 -54.7 -46.1 -2.3 -5.0 30.9 37 42 A K H X>S+ 0 0 51 -4,-2.5 5,-2.4 1,-0.2 4,-0.8 0.899 110.4 47.5 -60.5 -41.5 -5.6 -6.1 29.3 38 43 A K H ><5S+ 0 0 42 -4,-1.8 3,-0.6 1,-0.2 11,-0.3 0.918 110.9 52.4 -62.7 -43.1 -6.9 -7.4 32.6 39 44 A Y H 3<5S+ 0 0 34 -4,-2.6 12,-2.8 16,-0.4 -2,-0.2 0.829 117.2 36.4 -65.4 -37.4 -5.9 -4.2 34.4 40 45 A V H 3<5S- 0 0 0 -4,-2.1 -1,-0.2 10,-0.2 -32,-0.2 0.473 107.3-119.2 -94.2 -1.2 -7.7 -1.9 31.9 41 46 A G T <<5 + 0 0 0 -4,-0.8 -3,-0.2 -3,-0.6 6,-0.1 0.921 47.5 171.7 60.2 47.0 -10.7 -4.2 31.3 42 47 A F < + 0 0 30 -5,-2.4 2,-0.4 -6,-0.2 -4,-0.1 0.873 57.1 48.1 -57.5 -44.7 -9.8 -4.4 27.7 43 48 A D S > S- 0 0 45 3,-0.4 3,-2.2 -6,-0.3 -35,-0.0 -0.802 80.0-129.1-107.4 143.6 -12.3 -7.0 26.8 44 49 A S T 3 S+ 0 0 101 -2,-0.4 3,-0.3 1,-0.3 -1,-0.1 0.818 109.4 52.9 -55.7 -32.7 -15.9 -7.1 27.7 45 50 A W T 3 S+ 0 0 165 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.353 107.6 52.2 -93.2 8.4 -15.5 -10.5 29.0 46 51 A D < + 0 0 29 -3,-2.2 -3,-0.4 -5,-0.1 -1,-0.2 -0.440 58.3 117.0-141.3 73.0 -12.6 -9.8 31.3 47 52 A K > + 0 0 81 -3,-0.3 3,-1.1 -6,-0.1 -1,-0.1 0.206 42.7 109.8-109.6 11.0 -13.3 -6.9 33.6 48 53 A Y T 3 S+ 0 0 198 1,-0.3 -1,-0.1 -3,-0.1 -9,-0.1 0.773 91.5 25.8 -61.3 -29.2 -13.0 -9.0 36.8 49 54 A Q T > S+ 0 0 55 -11,-0.3 3,-2.6 -3,-0.1 6,-0.3 0.179 83.3 150.5-124.2 19.8 -9.7 -7.5 37.9 50 55 A M T < S+ 0 0 57 -3,-1.1 -11,-0.2 1,-0.3 -10,-0.2 -0.231 77.1 7.1 -58.9 128.6 -10.0 -4.1 36.2 51 56 A G T 3 S+ 0 0 35 -12,-2.8 2,-0.3 1,-0.2 -1,-0.3 0.392 95.2 138.9 77.5 -3.0 -8.1 -1.5 38.2 52 57 A D X - 0 0 72 -3,-2.6 3,-1.6 -14,-0.2 4,-0.4 -0.618 54.5-142.4 -82.3 134.6 -6.7 -4.2 40.6 53 58 A Q G > S+ 0 0 142 -2,-0.3 3,-0.9 1,-0.3 -1,-0.1 0.790 98.6 73.7 -62.1 -29.3 -3.0 -3.8 41.7 54 59 A N G 3 S+ 0 0 133 1,-0.3 -1,-0.3 -5,-0.0 -15,-0.1 0.795 106.7 31.7 -51.7 -35.7 -2.8 -7.6 41.5 55 60 A V G < S+ 0 0 5 -3,-1.6 -16,-0.4 -6,-0.3 -1,-0.3 0.329 82.8 133.8-108.6 5.6 -2.9 -7.4 37.6 56 61 A Y < - 0 0 90 -3,-0.9 -20,-0.1 -4,-0.4 -21,-0.0 -0.446 51.7-145.9 -52.4 126.1 -1.0 -4.1 37.3 57 62 A P - 0 0 22 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.663 20.6-152.9 -81.9 -13.4 1.5 -5.0 34.6 58 63 A G - 0 0 12 2,-0.1 3,-0.1 -22,-0.0 42,-0.1 -0.152 52.8 -11.2 68.0-173.0 4.5 -2.8 35.7 59 64 A P S S- 0 0 50 0, 0.0 40,-0.2 0, 0.0 39,-0.2 -0.229 90.8 -87.2 -53.5 143.5 7.1 -1.6 33.3 60 65 A I B -d 99 0B 0 38,-2.9 40,-2.8 33,-0.1 2,-0.5 -0.339 49.1-166.6 -55.9 128.7 7.0 -3.1 29.8 61 66 A D + 0 0 46 38,-0.2 -29,-0.3 -32,-0.1 3,-0.2 -0.937 25.6 162.9-130.0 106.2 9.0 -6.2 29.8 62 67 A N >> + 0 0 0 -2,-0.5 3,-2.4 1,-0.2 4,-0.5 0.193 43.1 114.3-102.7 10.9 10.0 -7.9 26.6 63 68 A S G >4 + 0 0 65 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.820 69.8 63.1 -56.0 -32.4 12.8 -10.1 28.1 64 69 A G G 34 S+ 0 0 31 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.609 100.2 53.3 -66.1 -13.9 10.8 -13.2 27.3 65 70 A L G <4 S+ 0 0 2 -3,-2.4 8,-2.5 2,-0.1 2,-0.3 0.557 97.3 82.3 -91.0 -13.9 11.1 -12.5 23.6 66 71 A L B << S-E 72 0C 55 -3,-1.1 6,-0.2 -4,-0.5 3,-0.1 -0.729 86.6-104.3-103.8 140.9 14.8 -12.1 23.6 67 72 A K - 0 0 101 4,-2.6 -1,-0.1 -2,-0.3 -2,-0.1 -0.317 45.7 -98.5 -57.9 139.9 17.4 -14.8 23.4 68 73 A D 0 0 166 1,-0.2 -1,-0.1 -4,-0.1 -4,-0.0 -0.357 360.0 360.0 -55.4 132.4 19.2 -15.6 26.7 69 74 A G 0 0 121 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.643 360.0 360.0 98.1 360.0 22.5 -13.8 26.8 70 ! 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 71 78 A S 0 0 68 0, 0.0 -4,-2.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 127.4 18.3 -10.9 19.1 72 79 A L B -E 66 0C 12 -6,-0.2 -6,-0.3 49,-0.1 -7,-0.1 -0.553 360.0-105.0 -81.9 147.3 14.8 -12.5 19.2 73 80 A K - 0 0 91 -8,-2.5 3,-0.5 -2,-0.2 -1,-0.1 -0.280 47.1-100.3 -59.3 152.8 14.1 -16.0 20.1 74 81 A E S S+ 0 0 132 1,-0.2 -1,-0.1 -8,-0.0 0, 0.0 -0.391 94.3 20.2 -78.3 155.6 13.2 -18.2 17.2 75 82 A H S S+ 0 0 156 1,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.791 73.5 170.0 60.0 37.7 9.8 -19.3 16.1 76 83 A L - 0 0 22 -3,-0.5 2,-0.4 -11,-0.1 -1,-0.2 -0.577 21.7-145.9 -73.9 144.2 7.8 -16.5 17.9 77 84 A I >> - 0 0 88 -2,-0.2 4,-3.0 2,-0.0 5,-1.0 -0.946 17.1-111.7-120.3 129.1 4.2 -16.4 16.8 78 85 A D B 45S+c 82 0A 73 -2,-0.4 2,-1.7 1,-0.2 5,-0.2 -0.314 99.1 6.3 -57.8 140.0 2.1 -13.3 16.5 79 86 A E T 45S+ 0 0 136 3,-2.8 -1,-0.2 1,-0.2 4,-0.0 -0.338 127.3 61.9 80.2 -50.9 -0.7 -13.0 19.1 80 87 A L T 45S+ 0 0 132 -2,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.942 124.5 10.6 -69.4 -46.1 0.5 -16.0 21.0 81 88 A D T <5S+ 0 0 61 -4,-3.0 -51,-2.2 1,-0.3 -50,-0.4 0.715 134.5 7.3-105.9 -35.2 3.9 -14.8 21.9 82 89 A Y E < -Bc 29 78A 19 -5,-1.0 -3,-2.8 -53,-0.3 2,-0.3 -0.968 58.3-141.8-141.4 157.9 3.8 -11.1 21.1 83 90 A I E -B 28 0A 8 -55,-2.5 -55,-2.4 -2,-0.3 2,-0.5 -0.863 22.2-128.5-114.8 163.8 1.4 -8.4 19.9 84 91 A L E -B 27 0A 28 -2,-0.3 -57,-0.2 -57,-0.2 -2,-0.0 -0.935 23.7-179.5-115.0 132.3 2.2 -5.6 17.5 85 92 A L E -B 26 0A 0 -59,-2.2 -59,-2.7 -2,-0.5 -70,-0.1 -0.970 25.6-121.5-128.5 146.0 1.6 -1.9 18.0 86 93 A P E >> -B 25 0A 12 0, 0.0 4,-2.4 0, 0.0 3,-0.7 -0.288 45.5 -88.5 -74.3 171.6 2.3 1.1 15.8 87 94 A T H 3> S+ 0 0 55 -63,-1.3 4,-2.7 1,-0.3 5,-0.2 0.861 126.9 51.6 -47.7 -48.5 4.6 3.9 16.9 88 95 A E H 3> S+ 0 0 101 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.845 110.9 47.9 -59.6 -43.6 1.8 5.8 18.6 89 96 A G H <> S+ 0 0 0 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.919 112.8 47.7 -66.7 -42.6 0.6 2.8 20.6 90 97 A W H X S+ 0 0 7 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.934 110.7 51.7 -54.9 -53.1 4.1 1.9 21.7 91 98 A N H X S+ 0 0 83 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.907 110.5 49.4 -57.3 -40.5 4.8 5.5 22.7 92 99 A K H X S+ 0 0 53 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.953 110.8 47.8 -63.8 -45.2 1.6 5.6 24.8 93 100 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.4 0.914 112.5 50.3 -63.0 -43.4 2.3 2.3 26.6 94 101 A V H X S+ 0 0 43 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.923 111.5 49.0 -59.2 -42.7 5.9 3.5 27.4 95 102 A S H < S+ 0 0 98 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.906 115.9 42.8 -63.4 -40.1 4.5 6.8 28.7 96 103 A W H < S+ 0 0 40 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.856 134.2 12.4 -76.3 -35.7 2.0 5.1 30.9 97 104 A Y H < S- 0 0 8 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.626 94.4-128.3-116.0 -18.1 4.1 2.2 32.3 98 105 A T < - 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