==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-APR-10 2KX3 . COMPND 2 MOLECULE: UBIQUITIN-LIKE DOMAIN-CONTAINING CTD PHOSPHATASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.LEE,S.KO . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 7.4 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 . 1 1.2 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 . 5 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 1 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 . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 166 0, 0.0 48,-1.1 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 145.4 2.1 -0.0 -1.2 2 2 A A - 0 0 8 54,-0.2 23,-0.1 46,-0.1 46,-0.1 -0.851 360.0-171.7-110.3 97.6 5.4 -1.8 -1.9 3 3 A L - 0 0 46 -2,-0.7 2,-2.2 1,-0.1 69,-0.1 -0.647 35.4-107.1 -90.0 144.1 8.1 0.6 -3.1 4 4 A P + 0 0 4 0, 0.0 13,-0.3 0, 0.0 66,-0.3 -0.439 69.3 137.8 -69.7 78.8 11.4 -0.6 -4.4 5 5 A M E -A 16 0A 14 -2,-2.2 11,-1.2 11,-1.5 2,-0.4 -0.775 50.5-119.6-122.1 167.4 13.5 0.5 -1.4 6 6 A I E -A 15 0A 55 62,-0.5 66,-1.5 -2,-0.3 2,-0.4 -0.914 18.5-147.4-112.4 134.2 16.3 -1.0 0.6 7 7 A V E +Ab 14 72A 0 7,-1.0 7,-0.6 -2,-0.4 66,-0.2 -0.844 19.6 171.0-102.5 132.8 16.1 -1.8 4.4 8 8 A K E +A 13 0A 120 64,-0.8 2,-1.5 -2,-0.4 5,-0.3 -0.622 5.5 171.2-141.2 78.6 19.2 -1.5 6.6 9 9 A W E > -A 12 0A 75 3,-2.4 2,-1.5 -2,-0.2 3,-1.1 -0.303 58.4-104.8 -84.1 53.0 18.4 -1.9 10.3 10 10 A G T 3 S+ 0 0 59 -2,-1.5 -1,-0.1 1,-0.3 3,-0.1 -0.438 113.7 29.7 64.9 -91.5 22.0 -2.0 11.3 11 11 A G T 3 S+ 0 0 73 -2,-1.5 2,-0.6 1,-0.2 -1,-0.3 0.939 124.9 48.4 -64.4 -48.7 22.3 -5.7 12.0 12 12 A Q E < +A 9 0A 36 -3,-1.1 -3,-2.4 65,-0.0 2,-0.5 -0.856 66.2 171.5 -99.9 116.9 19.6 -6.8 9.6 13 13 A E E +A 8 0A 116 -2,-0.6 -5,-0.2 -5,-0.3 2,-0.1 -0.889 9.7 160.4-129.1 101.7 19.9 -5.3 6.1 14 14 A Y E -A 7 0A 50 -7,-0.6 -7,-1.0 -2,-0.5 2,-0.5 -0.403 38.6-109.9-107.8-174.0 17.6 -6.7 3.4 15 15 A S E -A 6 0A 69 -9,-0.2 -9,-0.2 -2,-0.1 2,-0.0 -0.938 20.3-176.2-126.9 109.8 16.4 -5.4 0.0 16 16 A V E +A 5 0A 7 -11,-1.2 -11,-1.5 -2,-0.5 -10,-0.1 -0.148 37.3 146.2 -94.0 38.5 12.8 -4.4 -0.4 17 17 A T - 0 0 47 -13,-0.3 -12,-0.1 1,-0.1 11,-0.1 -0.137 60.2-120.6 -69.3 169.8 13.2 -3.7 -4.1 18 18 A T - 0 0 3 1,-0.2 43,-0.5 48,-0.1 -1,-0.1 0.510 47.1-146.5 -89.7 -6.4 10.5 -4.3 -6.7 19 19 A L - 0 0 45 41,-0.1 -1,-0.2 42,-0.1 42,-0.1 -0.060 41.2 -30.5 67.2-174.2 12.7 -6.8 -8.6 20 20 A S > - 0 0 74 1,-0.1 3,-0.9 4,-0.1 41,-0.4 -0.286 61.8-109.0 -72.4 160.1 12.6 -7.2 -12.3 21 21 A E T 3 S+ 0 0 144 1,-0.3 41,-0.1 39,-0.1 -1,-0.1 0.871 119.8 60.2 -56.5 -38.6 9.5 -6.7 -14.4 22 22 A D T 3 S+ 0 0 149 38,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.837 106.3 56.6 -58.9 -33.6 9.2 -10.4 -15.0 23 23 A D S < S- 0 0 57 -3,-0.9 38,-0.3 -5,-0.0 2,-0.3 -0.205 76.4-145.2 -89.4-176.2 9.0 -10.9 -11.2 24 24 A T >> - 0 0 38 36,-0.1 3,-1.3 37,-0.1 4,-0.9 -0.946 32.0-100.5-147.5 166.5 6.5 -9.4 -8.7 25 25 A V H 3> S+ 0 0 12 34,-2.1 4,-2.0 32,-0.6 32,-0.1 0.765 116.6 69.1 -59.9 -25.0 6.3 -8.1 -5.1 26 26 A L H 3> S+ 0 0 74 31,-0.6 4,-1.7 33,-0.3 -1,-0.3 0.859 95.4 54.9 -62.2 -36.1 4.8 -11.5 -4.3 27 27 A D H X> S+ 0 0 59 -3,-1.3 4,-1.5 2,-0.2 3,-0.8 0.995 111.1 39.3 -60.4 -68.3 8.1 -13.2 -4.9 28 28 A L H 3X S+ 0 0 16 -4,-0.9 4,-2.3 1,-0.3 5,-0.2 0.843 109.7 65.6 -51.3 -35.9 10.3 -11.1 -2.5 29 29 A K H 3X S+ 0 0 88 -4,-2.0 4,-2.4 1,-0.2 -1,-0.3 0.931 103.4 43.6 -52.9 -50.8 7.4 -11.2 -0.1 30 30 A Q H S+ 0 0 17 -4,-2.3 4,-2.9 -3,-0.2 5,-2.2 0.878 113.4 46.5 -80.1 -40.9 11.1 -11.8 3.3 33 33 A K H <5S+ 0 0 104 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.770 119.2 42.7 -71.9 -26.2 8.6 -13.8 5.4 34 34 A T H <5S+ 0 0 104 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.773 121.9 38.6 -89.0 -30.6 10.8 -16.9 5.1 35 35 A L H <5S+ 0 0 116 -4,-1.4 -3,-0.2 -5,-0.1 -2,-0.2 0.900 142.7 6.0 -85.1 -47.2 14.1 -15.1 5.7 36 36 A T T <5S- 0 0 21 -4,-2.9 -3,-0.2 -5,-0.2 43,-0.1 0.776 72.3-171.2-104.4 -40.8 12.9 -12.7 8.4 37 37 A G < + 0 0 16 -5,-2.2 -4,-0.2 1,-0.1 -3,-0.1 0.772 63.6 97.5 51.2 26.7 9.4 -13.9 9.0 38 38 A V >> + 0 0 6 -6,-0.4 4,-2.1 3,-0.1 3,-0.9 0.643 62.5 68.7-112.9 -27.6 9.0 -10.7 11.2 39 39 A L T 34 S+ 0 0 10 1,-0.3 4,-0.1 -7,-0.2 -6,-0.1 0.941 102.3 46.6 -57.7 -50.3 7.3 -8.4 8.7 40 40 A P T 34 S+ 0 0 74 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.563 123.3 38.7 -69.7 -7.9 4.1 -10.4 8.8 41 41 A E T <4 S- 0 0 119 -3,-0.9 2,-0.4 1,-0.2 -2,-0.2 0.806 128.6 -15.1-104.2 -75.2 4.4 -10.5 12.6 42 42 A R < + 0 0 187 -4,-2.1 2,-0.3 9,-0.0 -1,-0.2 -0.996 69.4 142.4-141.1 132.8 5.6 -7.2 14.0 43 43 A Q - 0 0 33 -2,-0.4 33,-0.2 34,-0.1 34,-0.1 -0.985 31.8-156.9-162.3 160.5 7.3 -4.2 12.3 44 44 A K + 0 0 131 31,-1.3 33,-0.1 -2,-0.3 6,-0.1 -0.447 26.3 173.8-144.2 65.4 7.5 -0.4 12.3 45 45 A L - 0 0 23 4,-0.4 29,-0.2 3,-0.3 -2,-0.1 -0.252 46.9-109.7 -70.8 161.5 8.8 0.8 8.9 46 46 A L S S- 0 0 102 27,-1.5 -1,-0.1 1,-0.1 28,-0.1 0.653 92.8 -48.6 -66.1 -14.1 8.9 4.5 8.1 47 47 A G S S+ 0 0 39 1,-0.4 3,-0.2 26,-0.2 2,-0.1 0.125 107.4 111.3 172.0 -36.3 6.1 3.8 5.7 48 48 A L S S+ 0 0 3 1,-0.2 -1,-0.4 25,-0.1 -3,-0.3 -0.399 87.3 11.5 -64.5 133.5 6.8 0.8 3.5 49 49 A K S S- 0 0 36 -48,-1.1 -4,-0.4 -2,-0.1 -1,-0.2 0.999 85.7-158.9 61.5 73.7 4.6 -2.2 4.3 50 50 A V > - 0 0 52 3,-0.4 3,-0.7 -3,-0.2 2,-0.2 -0.484 15.7-111.0 -83.0 154.1 2.0 -0.7 6.6 51 51 A K T 3 S+ 0 0 161 1,-0.2 -1,-0.1 -2,-0.2 -9,-0.0 -0.519 97.4 27.9 -84.0 151.8 -0.1 -2.7 9.0 52 52 A G T 3 S+ 0 0 85 -2,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.473 130.4 40.1 79.0 0.6 -3.9 -3.2 8.5 53 53 A K S < S- 0 0 153 -3,-0.7 -3,-0.4 -52,-0.0 -2,-0.1 -0.180 76.3-171.1-178.3 70.7 -3.3 -2.8 4.7 54 54 A P - 0 0 88 0, 0.0 -52,-0.1 0, 0.0 -3,-0.1 -0.306 38.3 -84.8 -69.8 153.6 -0.2 -4.5 3.3 55 55 A A - 0 0 28 -54,-0.2 2,-0.3 1,-0.1 3,-0.0 0.070 48.9-107.7 -50.2 168.1 0.9 -3.9 -0.3 56 56 A E > - 0 0 126 1,-0.1 3,-0.8 -3,-0.1 -31,-0.2 -0.708 9.0-129.8-103.8 155.7 -0.6 -6.0 -3.1 57 57 A N T 3 S+ 0 0 96 -2,-0.3 -31,-0.6 1,-0.2 -32,-0.6 0.821 104.0 71.8 -70.6 -31.8 1.0 -8.8 -5.1 58 58 A D T 3 S+ 0 0 112 -34,-0.1 -1,-0.2 -33,-0.1 5,-0.1 0.762 75.5 108.3 -55.1 -24.9 -0.2 -7.2 -8.4 59 59 A V < + 0 0 20 -3,-0.8 -34,-2.1 -35,-0.1 -33,-0.3 -0.323 47.3 162.1 -58.4 130.7 2.5 -4.5 -7.7 60 60 A K >> - 0 0 79 -36,-0.2 3,-1.8 -35,-0.1 4,-1.1 -0.922 54.3 -95.3-145.6 169.6 5.4 -4.8 -10.0 61 61 A L H >> S+ 0 0 53 -43,-0.5 4,-2.2 -41,-0.4 3,-1.0 0.911 125.1 52.9 -53.4 -46.3 8.4 -2.9 -11.3 62 62 A G H 34 S+ 0 0 21 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.597 111.0 49.2 -67.1 -9.1 6.4 -1.8 -14.4 63 63 A A H <4 S+ 0 0 60 -3,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.556 124.8 25.8-103.8 -14.0 3.8 -0.6 -11.9 64 64 A L H << - 0 0 40 -4,-1.1 -2,-0.2 -3,-1.0 -3,-0.2 0.761 66.2-176.7-112.2 -57.9 6.1 1.4 -9.7 65 65 A K < + 0 0 153 -4,-2.2 -3,-0.1 -5,-0.2 -4,-0.1 0.802 38.5 145.7 58.9 29.4 9.2 2.4 -11.7 66 66 A L - 0 0 70 -5,-0.1 -1,-0.1 1,-0.1 -48,-0.1 -0.224 44.4-118.0 -87.7-178.9 10.6 3.9 -8.5 67 67 A K > - 0 0 113 -3,-0.1 3,-1.3 -2,-0.1 4,-0.1 -0.884 14.8-123.7-123.8 155.1 14.2 4.1 -7.4 68 68 A P G > S+ 0 0 77 0, 0.0 3,-1.6 0, 0.0 -62,-0.5 0.604 95.2 91.9 -69.8 -11.3 16.2 2.6 -4.4 69 69 A N G 3 + 0 0 108 1,-0.3 -64,-0.1 -64,-0.1 -3,-0.0 0.761 66.8 79.8 -55.1 -24.7 17.2 6.2 -3.5 70 70 A T G < S- 0 0 47 -3,-1.3 -1,-0.3 -66,-0.3 -65,-0.1 0.894 84.6-158.7 -49.9 -45.2 14.1 6.2 -1.4 71 71 A K < - 0 0 137 -3,-1.6 2,-0.3 -67,-0.2 -64,-0.1 0.892 2.0-144.5 61.2 104.6 16.0 4.3 1.3 72 72 A I B -b 7 0A 3 -66,-1.5 -64,-0.8 -4,-0.1 2,-0.4 -0.761 8.1-154.1-101.7 146.7 13.6 2.5 3.7 73 73 A M - 0 0 103 -2,-0.3 -27,-1.5 -66,-0.2 2,-0.3 -0.958 3.7-151.9-122.8 138.3 14.2 2.0 7.4 74 74 A M - 0 0 8 -2,-0.4 2,-0.4 -29,-0.2 -29,-0.2 -0.811 9.4-168.2-108.7 148.9 12.8 -0.7 9.7 75 75 A M + 0 0 117 -2,-0.3 -31,-1.3 1,-0.1 3,-0.0 -0.995 66.6 3.1-137.8 142.2 12.1 -0.6 13.4 76 76 A G S S+ 0 0 44 -2,-0.4 2,-0.3 -33,-0.2 -1,-0.1 0.877 79.3 143.1 53.3 40.8 11.3 -3.2 16.0 77 77 A T + 0 0 2 -34,-0.1 2,-0.4 -3,-0.1 -1,-0.2 -0.410 28.9 113.5-108.0 55.0 11.7 -5.9 13.4 78 78 A R + 0 0 159 -2,-0.3 -42,-0.0 1,-0.1 -3,-0.0 -0.991 26.5 163.4-130.4 131.7 13.4 -8.6 15.6 79 79 A E - 0 0 76 -2,-0.4 -1,-0.1 2,-0.2 -42,-0.0 0.592 34.0-145.8-115.6 -23.2 11.9 -11.9 16.6 80 80 A E 0 0 186 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.792 360.0 360.0 59.0 27.9 15.1 -13.7 17.8 81 81 A S 0 0 147 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 -0.903 360.0 360.0-130.1 360.0 13.6 -16.9 16.5