==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-JUL-11 2LGD . COMPND 2 MOLECULE: UBIQUITIN-LIKE DOMAIN-CONTAINING CTD PHOSPHATASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.LEE,S.KO . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 13.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.5 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 . 4 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 17.3 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 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 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 . 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 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 0 222 0, 0.0 2,-0.4 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 159.8 2.1 -0.0 -1.2 2 2 A A - 0 0 59 18,-0.1 18,-0.3 15,-0.0 17,-0.1 -0.904 360.0-152.0-111.7 135.8 2.9 -2.9 -3.6 3 3 A L - 0 0 47 -2,-0.4 15,-0.2 16,-0.4 16,-0.2 -0.916 15.1-139.9-110.8 116.6 6.4 -4.4 -4.0 4 4 A P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.282 16.8-165.9 -69.7 156.0 7.3 -6.0 -7.4 5 5 A I E -A 16 0A 2 11,-0.6 11,-1.4 64,-0.1 2,-0.4 -0.971 12.1-142.3-149.7 130.4 9.2 -9.2 -7.6 6 6 A I E -Ab 15 71A 47 64,-1.1 66,-3.1 62,-0.7 2,-0.4 -0.770 17.1-162.8 -95.3 134.7 11.0 -10.9 -10.5 7 7 A V E -Ab 14 72A 1 7,-2.5 7,-2.3 -2,-0.4 2,-0.5 -0.925 4.9-153.8-119.1 142.3 10.9 -14.7 -10.9 8 8 A K E +Ab 13 73A 52 64,-2.2 66,-2.6 -2,-0.4 2,-0.3 -0.959 21.1 161.1-118.3 127.3 13.1 -17.0 -13.0 9 9 A W E > S-A 12 0A 59 3,-1.5 3,-2.4 -2,-0.5 66,-0.1 -0.933 71.2 -17.6-148.3 120.2 12.1 -20.4 -14.2 10 10 A G T 3 S- 0 0 65 64,-0.4 3,-0.1 -2,-0.3 -1,-0.0 0.856 128.3 -51.5 54.8 37.0 13.6 -22.4 -17.1 11 11 A G T 3 S+ 0 0 60 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 0.426 114.6 126.1 81.1 -2.4 15.3 -19.3 -18.4 12 12 A Q E < -A 9 0A 98 -3,-2.4 -3,-1.5 24,-0.0 2,-0.4 -0.476 49.3-146.2 -87.4 160.2 11.9 -17.5 -18.3 13 13 A E E +A 8 0A 116 -5,-0.2 2,-0.4 -2,-0.1 -5,-0.2 -0.991 19.3 170.4-132.6 128.0 11.3 -14.2 -16.5 14 14 A Y E -A 7 0A 61 -7,-2.3 -7,-2.5 -2,-0.4 2,-0.2 -0.961 14.0-158.2-140.9 120.1 8.1 -13.1 -14.8 15 15 A S E -A 6 0A 76 -2,-0.4 2,-0.3 -9,-0.3 -9,-0.2 -0.601 13.3-132.8 -95.2 157.0 7.6 -10.0 -12.6 16 16 A V E +A 5 0A 3 -11,-1.4 -11,-0.6 -2,-0.2 12,-0.0 -0.829 28.1 164.9-111.0 149.0 4.9 -9.5 -10.0 17 17 A T + 0 0 112 -2,-0.3 3,-0.1 -13,-0.2 -1,-0.1 -0.150 60.9 73.7-155.7 48.1 2.7 -6.5 -9.4 18 18 A T S S+ 0 0 78 1,-0.2 2,-0.2 -15,-0.2 10,-0.0 0.564 99.5 13.4-130.9 -34.5 -0.2 -7.5 -7.2 19 19 A L S S- 0 0 6 -16,-0.2 -16,-0.4 -17,-0.1 2,-0.3 -0.623 75.6-101.3-131.9-169.2 1.2 -7.8 -3.7 20 20 A S >> - 0 0 13 -18,-0.3 3,-2.7 -2,-0.2 4,-0.6 -0.879 26.6-116.3-122.3 154.4 4.4 -7.0 -1.7 21 21 A E T 34 S+ 0 0 37 -2,-0.3 40,-2.3 1,-0.3 41,-0.9 0.735 117.7 61.8 -58.0 -21.7 7.4 -9.0 -0.6 22 22 A D T 34 S+ 0 0 97 38,-0.2 -1,-0.3 39,-0.2 38,-0.1 0.324 92.1 73.2 -86.8 7.6 6.2 -8.3 2.9 23 23 A D T <4 S- 0 0 57 -3,-2.7 2,-0.2 1,-0.2 -2,-0.2 0.956 105.7 -71.3 -82.8 -74.4 2.9 -10.2 2.1 24 24 A T X - 0 0 20 -4,-0.6 4,-2.0 1,-0.1 36,-0.3 -0.862 23.1-115.6 176.2 149.4 3.8 -13.9 2.0 25 25 A V H > S+ 0 0 3 34,-2.7 4,-3.4 31,-0.3 5,-0.5 0.950 117.6 49.6 -59.7 -52.0 5.5 -16.5 -0.1 26 26 A L H > S+ 0 0 81 31,-3.2 4,-0.9 1,-0.2 -1,-0.2 0.752 109.8 55.7 -59.6 -23.6 2.4 -18.4 -0.9 27 27 A D H > S+ 0 0 42 30,-0.4 4,-0.6 -3,-0.2 -1,-0.2 0.909 119.5 27.8 -75.6 -44.5 0.9 -15.0 -1.9 28 28 A L H >X S+ 0 0 0 -4,-2.0 4,-2.0 -3,-0.2 3,-0.9 0.932 120.2 53.1 -82.1 -51.9 3.6 -14.2 -4.4 29 29 A K H 3X S+ 0 0 1 -4,-3.4 4,-2.8 1,-0.3 -3,-0.2 0.897 105.9 56.0 -50.0 -45.6 4.6 -17.8 -5.4 30 30 A Q H 3X S+ 0 0 95 -4,-0.9 4,-0.8 -5,-0.5 -1,-0.3 0.853 107.4 50.9 -56.8 -36.1 1.0 -18.5 -6.2 31 31 A F H XX S+ 0 0 64 -3,-0.9 3,-1.1 -4,-0.6 4,-0.6 0.979 116.1 37.0 -66.2 -58.4 0.9 -15.6 -8.6 32 32 A L H >X S+ 0 0 6 -4,-2.0 4,-2.5 1,-0.3 3,-0.8 0.782 105.7 72.2 -65.2 -26.9 4.0 -16.5 -10.6 33 33 A K H 3X S+ 0 0 55 -4,-2.8 4,-2.7 -5,-0.4 -1,-0.3 0.832 94.7 52.9 -57.3 -33.1 3.0 -20.2 -10.2 34 34 A T H << S+ 0 0 104 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.762 114.3 41.4 -74.2 -25.6 0.2 -19.5 -12.7 35 35 A L H << S+ 0 0 88 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.692 127.1 32.7 -92.8 -23.1 2.7 -18.0 -15.2 36 36 A T H < S- 0 0 15 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.654 95.8-136.2-104.2 -23.6 5.4 -20.6 -14.6 37 37 A G S < S+ 0 0 28 -4,-2.7 42,-0.9 -5,-0.4 2,-0.4 0.047 70.8 109.5 89.8 -27.3 3.0 -23.6 -13.9 38 38 A V - 0 0 0 40,-0.2 -1,-0.3 -6,-0.2 -2,-0.2 -0.688 57.4-149.5 -87.0 133.4 5.1 -24.7 -10.9 39 39 A L >> - 0 0 8 -2,-0.4 4,-1.5 38,-0.3 3,-1.2 -0.605 22.7-119.7 -99.6 161.2 3.7 -24.2 -7.4 40 40 A P T 34 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -14,-0.1 0.721 108.1 72.3 -69.7 -22.0 5.5 -23.6 -4.1 41 41 A E T 34 S+ 0 0 144 1,-0.2 3,-0.1 -15,-0.1 -3,-0.0 0.692 106.8 36.9 -66.9 -17.9 4.1 -26.8 -2.7 42 42 A R T <4 S- 0 0 169 -3,-1.2 2,-0.2 1,-0.3 -1,-0.2 0.807 132.0 -0.4-100.3 -42.5 6.5 -28.6 -5.0 43 43 A Q < - 0 0 8 -4,-1.5 2,-0.3 33,-0.1 -1,-0.3 -0.813 64.9-127.3-139.3 179.0 9.5 -26.4 -4.9 44 44 A K E -C 75 0B 82 31,-0.8 31,-1.2 -2,-0.2 2,-0.3 -0.943 28.2-101.5-133.4 154.7 10.8 -23.1 -3.3 45 45 A L E -C 74 0B 3 -2,-0.3 29,-0.2 29,-0.2 3,-0.1 -0.546 51.6 -91.9 -76.6 136.5 12.4 -19.9 -4.6 46 46 A L S S+ 0 0 77 27,-3.2 27,-0.3 -2,-0.3 2,-0.2 -0.231 88.4 88.7 -49.1 118.2 16.1 -19.6 -4.1 47 47 A G S S- 0 0 44 25,-0.1 2,-0.3 -3,-0.1 18,-0.2 -0.527 75.6 -44.9-170.0-119.4 16.7 -17.9 -0.8 48 48 A L - 0 0 115 -2,-0.2 2,-0.5 -3,-0.1 16,-0.1 -0.907 40.5-117.6-138.2 165.4 17.0 -18.9 2.8 49 49 A K - 0 0 129 -2,-0.3 2,-0.4 5,-0.2 3,-0.2 -0.908 22.6-156.9-110.1 131.3 15.4 -21.3 5.3 50 50 A V B > S-D 53 0C 53 3,-1.5 3,-2.5 -2,-0.5 6,-0.2 -0.876 75.6 -1.3-109.1 138.0 13.7 -20.0 8.5 51 51 A K T 3 S- 0 0 189 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.706 130.3 -62.3 60.4 18.9 13.2 -22.1 11.6 52 52 A G T 3 S+ 0 0 69 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.402 114.4 117.2 87.9 -3.1 14.8 -24.9 9.7 53 53 A K B < S-D 50 0C 107 -3,-2.5 2,-3.0 1,-0.0 -3,-1.5 -0.771 79.1-110.8-101.6 144.5 12.1 -24.9 7.1 54 54 A P S S- 0 0 59 0, 0.0 -5,-0.2 0, 0.0 -9,-0.1 -0.329 79.4 -65.3 -69.8 64.7 12.5 -24.1 3.4 55 55 A A - 0 0 5 -2,-3.0 -10,-0.1 -5,-0.2 -6,-0.1 0.961 68.0-129.1 49.3 84.6 10.7 -20.8 3.7 56 56 A E > - 0 0 87 -6,-0.2 3,-0.6 -3,-0.2 -31,-0.3 0.089 22.1-101.9 -52.3 172.5 7.1 -21.9 4.5 57 57 A N T 3 S+ 0 0 79 1,-0.2 -31,-3.2 -32,-0.2 -30,-0.4 0.835 125.3 51.2 -69.0 -33.1 4.2 -20.7 2.5 58 58 A D T 3 S+ 0 0 123 -33,-0.2 2,-0.3 -34,-0.2 -1,-0.2 0.574 88.4 109.2 -79.7 -9.8 3.3 -18.2 5.3 59 59 A V S < S- 0 0 22 -3,-0.6 -34,-2.7 -35,-0.1 -33,-0.2 -0.510 74.2-119.3 -71.6 130.5 6.9 -17.0 5.2 60 60 A K >> - 0 0 100 -36,-0.3 4,-0.8 -2,-0.3 5,-0.6 -0.199 13.6-127.3 -65.4 160.0 7.3 -13.5 3.8 61 61 A L H >>5S+ 0 0 0 -40,-2.3 4,-1.3 -41,-0.2 3,-0.8 0.991 107.9 44.0 -72.5 -66.2 9.4 -12.9 0.7 62 62 A G H 345S+ 0 0 35 -41,-0.9 -1,-0.2 1,-0.2 -40,-0.1 0.646 101.7 78.5 -54.9 -12.8 11.7 -10.1 1.9 63 63 A A H 345S- 0 0 70 -42,-0.4 -1,-0.2 1,-0.1 -2,-0.2 0.980 128.3 -24.8 -60.5 -60.0 12.0 -12.2 5.1 64 64 A L H <<5S+ 0 0 22 -4,-0.8 -2,-0.2 -3,-0.8 -3,-0.1 0.608 131.1 70.3-124.9 -35.1 14.4 -14.8 3.7 65 65 A K S <