==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-NOV-12 2M17 . COMPND 2 MOLECULE: UBIQUITIN-LIKE DOMAIN-CONTAINING CTD PHOSPHATASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.LEE,J.YUN . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 48.1 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 . 9 11.1 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 . 6 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 12.3 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 1 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 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 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 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 0 215 0, 0.0 20,-0.7 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 179.3 2.1 -0.0 -1.2 2 2 A A - 0 0 49 18,-0.2 18,-0.3 19,-0.1 17,-0.1 -0.471 360.0-132.6 -79.8 151.4 4.5 2.6 -2.7 3 3 A L - 0 0 36 16,-0.3 16,-0.1 -2,-0.1 15,-0.1 -0.901 19.4-146.7-110.9 109.4 3.3 6.1 -3.5 4 4 A P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 66,-0.2 -0.276 14.5-167.6 -69.8 156.5 4.3 7.4 -7.0 5 5 A I E -A 16 0A 8 11,-0.8 11,-2.5 64,-0.1 2,-0.3 -0.987 14.7-135.2-150.5 137.5 5.1 11.1 -7.6 6 6 A I E -Ab 15 71A 38 64,-1.7 66,-1.1 -2,-0.3 2,-0.5 -0.734 16.3-162.2 -94.9 140.5 5.5 13.2 -10.8 7 7 A V E -Ab 14 72A 2 7,-2.8 7,-1.6 -2,-0.3 2,-0.6 -0.979 1.9-162.8-126.9 123.1 8.4 15.7 -11.1 8 8 A K E - b 0 73A 74 64,-2.1 66,-0.7 -2,-0.5 2,-0.6 -0.911 7.8-178.9-108.1 119.8 8.5 18.5 -13.6 9 9 A W - 0 0 40 -2,-0.6 2,-1.2 3,-0.3 3,-0.2 -0.889 68.3 -33.4-121.1 100.9 11.8 20.2 -14.4 10 10 A G S S- 0 0 79 -2,-0.6 -2,-0.1 64,-0.3 3,-0.0 -0.676 129.2 -22.5 95.9 -83.5 11.7 23.0 -16.9 11 11 A G S S+ 0 0 78 -2,-1.2 2,-0.2 2,-0.0 -1,-0.2 0.158 117.7 76.7-150.7 20.5 8.9 22.0 -19.2 12 12 A Q - 0 0 122 -3,-0.2 2,-0.4 2,-0.0 -3,-0.3 -0.760 63.1-130.9-128.4 174.8 8.6 18.3 -19.0 13 13 A E - 0 0 125 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.989 13.7-171.7-133.1 140.2 7.1 15.7 -16.6 14 14 A Y E -A 7 0A 88 -7,-1.6 -7,-2.8 -2,-0.4 2,-0.3 -0.965 15.4-143.6-135.8 118.6 8.6 12.5 -15.1 15 15 A S E -A 6 0A 90 -2,-0.4 2,-0.5 -9,-0.3 -9,-0.3 -0.626 16.3-138.6 -82.4 133.9 6.7 10.0 -13.1 16 16 A V E +A 5 0A 6 -11,-2.5 -11,-0.8 -2,-0.3 2,-0.3 -0.794 24.6 172.7 -96.2 131.3 8.5 8.3 -10.2 17 17 A T + 0 0 115 -2,-0.5 3,-0.1 -13,-0.2 -2,-0.0 -0.776 58.2 53.8-141.3 93.5 8.1 4.6 -9.6 18 18 A T S S+ 0 0 81 1,-0.5 2,-0.2 -2,-0.3 -1,-0.1 0.155 78.1 94.8 173.5 -28.6 10.3 3.0 -6.9 19 19 A L - 0 0 10 -16,-0.1 -1,-0.5 -14,-0.1 -16,-0.3 -0.551 51.7-166.3 -85.6 150.5 9.8 4.9 -3.7 20 20 A S > - 0 0 38 -18,-0.3 3,-2.5 -2,-0.2 41,-0.4 -0.845 39.8 -99.9-131.9 168.1 7.3 3.9 -1.0 21 21 A E T 3 S+ 0 0 85 -20,-0.7 41,-0.2 1,-0.3 42,-0.2 0.736 116.7 72.9 -59.0 -22.0 5.7 5.4 2.1 22 22 A D T 3 S+ 0 0 143 38,-0.1 -1,-0.3 39,-0.1 2,-0.1 0.610 100.3 52.5 -68.6 -10.9 8.2 3.4 4.1 23 23 A D S < S- 0 0 43 -3,-2.5 2,-0.3 1,-0.1 38,-0.2 0.005 90.7-100.3-102.6-150.5 10.8 6.0 2.8 24 24 A T > - 0 0 36 36,-0.2 4,-1.1 1,-0.1 36,-0.3 -0.874 23.8-109.0-135.7 168.0 10.9 9.8 2.9 25 25 A V H >> S+ 0 0 13 34,-2.4 4,-2.9 32,-0.6 3,-0.6 0.906 118.5 54.7 -63.4 -43.1 10.3 12.7 0.6 26 26 A L H 3> S+ 0 0 77 31,-0.9 4,-2.0 33,-0.3 -1,-0.2 0.802 104.1 56.9 -61.1 -29.1 14.0 13.5 0.4 27 27 A D H 34 S+ 0 0 58 30,-0.3 4,-0.3 -3,-0.2 -1,-0.2 0.829 112.1 40.7 -71.5 -32.7 14.5 9.9 -0.8 28 28 A L H S+ 0 0 65 -4,-0.3 4,-0.6 -5,-0.2 3,-0.4 0.954 115.9 33.6 -78.0 -54.9 16.2 10.1 -6.4 32 32 A L H >X>S+ 0 0 2 -4,-2.6 4,-1.9 1,-0.2 3,-1.5 0.901 112.5 61.8 -68.0 -42.1 14.4 11.6 -9.3 33 33 A K H 3<5S+ 0 0 37 -4,-3.5 -1,-0.2 1,-0.3 6,-0.2 0.786 102.6 53.7 -54.8 -27.6 16.4 14.8 -9.2 34 34 A T H 345S+ 0 0 92 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.732 107.6 51.2 -79.5 -23.6 19.5 12.6 -9.9 35 35 A L H <<5S- 0 0 109 -3,-1.5 -2,-0.2 -4,-0.6 -3,-0.1 0.972 144.6 -33.4 -76.6 -59.7 17.8 11.1 -13.0 36 36 A T T <5S+ 0 0 45 -4,-1.9 -3,-0.2 -22,-0.0 -2,-0.1 0.507 115.6 91.1-135.4 -27.7 16.8 14.3 -14.8 37 37 A G S > - 0 0 26 -2,-0.4 4,-2.4 -6,-0.2 3,-0.8 -0.129 25.0-123.6 -54.8 150.9 20.2 18.8 -7.2 40 40 A P T 34 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.718 102.6 79.3 -69.7 -21.6 19.0 20.8 -4.3 41 41 A E T 34 S+ 0 0 153 1,-0.2 3,-0.1 3,-0.1 -2,-0.0 0.868 115.5 14.8 -54.4 -38.8 22.5 22.3 -3.8 42 42 A R T <4 S+ 0 0 122 -3,-0.8 2,-0.2 35,-0.1 -1,-0.2 0.775 129.3 53.5-104.2 -40.6 21.8 24.7 -6.7 43 43 A Q S < S- 0 0 5 -4,-2.4 2,-0.4 33,-0.2 33,-0.3 -0.620 70.1-148.1 -97.3 157.5 18.0 24.4 -7.0 44 44 A K E -C 75 0B 124 31,-2.6 31,-1.7 -2,-0.2 2,-0.1 -0.968 22.6-107.1-128.1 142.9 15.4 24.8 -4.3 45 45 A L E -C 74 0B 52 -2,-0.4 3,-0.4 29,-0.2 29,-0.2 -0.428 23.2-158.7 -67.7 135.9 12.0 23.2 -3.8 46 46 A L S S+ 0 0 54 27,-1.2 2,-0.8 1,-0.2 3,-0.2 0.979 86.6 22.5 -78.0 -68.3 9.0 25.4 -4.5 47 47 A G + 0 0 54 26,-0.2 -1,-0.2 1,-0.2 -2,-0.0 -0.459 69.2 154.4-100.4 61.1 6.2 23.8 -2.5 48 48 A L + 0 0 69 -2,-0.8 2,-0.4 -3,-0.4 -1,-0.2 0.701 65.8 62.9 -59.0 -18.2 8.2 21.8 0.0 49 49 A K + 0 0 146 -3,-0.2 2,-0.3 3,-0.0 6,-0.1 -0.872 65.6 179.9-112.4 144.2 5.1 22.1 2.2 50 50 A V B > +D 53 0C 39 3,-1.1 3,-2.6 -2,-0.4 5,-0.1 -0.998 64.0 6.7-143.9 145.3 1.7 20.6 1.5 51 51 A K T 3 S- 0 0 171 -2,-0.3 -1,-0.1 1,-0.3 15,-0.0 0.823 131.4 -58.1 54.9 32.5 -1.7 20.6 3.3 52 52 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.300 113.0 125.7 82.3 -11.3 -0.2 23.0 5.8 53 53 A K B < -D 50 0C 120 -3,-2.6 -3,-1.1 11,-0.1 -1,-0.3 -0.492 66.3-132.1 -81.7 150.9 2.5 20.4 6.5 54 54 A P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.824 26.1-174.1 -69.7 -32.9 6.2 21.2 6.3 55 55 A A + 0 0 5 -5,-0.1 -2,-0.0 -6,-0.1 9,-0.0 0.830 23.6 155.3 36.8 43.5 7.0 18.1 4.3 56 56 A E - 0 0 123 1,-0.0 -1,-0.1 -31,-0.0 -3,-0.0 0.995 66.4 -76.5 -59.5 -76.6 10.7 19.1 4.6 57 57 A N S S+ 0 0 57 -32,-0.1 -31,-0.9 -31,-0.1 -32,-0.6 0.319 121.5 72.6-159.4 -37.5 12.4 15.8 4.1 58 58 A D S S+ 0 0 137 -34,-0.1 2,-0.2 -33,-0.1 -3,-0.0 0.587 81.8 101.2 -66.8 -8.7 12.1 13.8 7.4 59 59 A V S S- 0 0 34 1,-0.1 -34,-2.4 2,-0.0 -33,-0.3 -0.519 74.4-124.8 -79.8 145.7 8.4 13.3 6.3 60 60 A K >> - 0 0 112 -36,-0.3 4,-1.7 -2,-0.2 3,-1.1 -0.599 19.0-116.5 -90.3 151.4 7.3 10.1 4.8 61 61 A L H 3>>S+ 0 0 2 -41,-0.4 5,-0.8 1,-0.3 4,-0.7 0.907 121.0 41.2 -50.0 -47.4 5.5 9.8 1.4 62 62 A G H 345S+ 0 0 8 -41,-0.2 -1,-0.3 1,-0.2 -41,-0.1 0.612 107.9 64.5 -77.6 -11.7 2.4 8.5 3.1 63 63 A A H <45S+ 0 0 45 -3,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.812 100.1 49.5 -79.4 -32.2 2.9 10.9 6.0 64 64 A L H <5S- 0 0 6 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.735 97.2-142.1 -77.8 -23.6 2.3 14.0 3.7 65 65 A K T <5 + 0 0 146 -4,-0.7 2,-0.2 -5,-0.2 -3,-0.1 0.873 41.3 162.6 63.1 38.0 -0.9 12.4 2.3 66 66 A L < - 0 0 35 -5,-0.8 -1,-0.2 1,-0.1 -2,-0.1 -0.580 41.1-102.0 -89.7 152.6 -0.1 13.8 -1.1 67 67 A K - 0 0 144 -2,-0.2 3,-0.2 1,-0.1 -1,-0.1 -0.227 24.5-119.7 -68.7 160.6 -1.7 12.5 -4.3 68 68 A P S S+ 0 0 59 0, 0.0 -62,-0.3 0, 0.0 -1,-0.1 0.843 115.1 49.3 -69.8 -35.0 0.2 10.1 -6.7 69 69 A N S S+ 0 0 82 -64,-0.2 -64,-0.1 -54,-0.1 -63,-0.1 0.649 80.2 139.0 -78.8 -15.8 0.0 12.6 -9.6 70 70 A T - 0 0 20 -66,-0.2 -64,-1.7 -3,-0.2 2,-0.3 0.026 47.9-139.5 -32.9 121.5 1.3 15.3 -7.3 71 71 A K E -b 6 0A 120 -66,-0.1 2,-0.5 -64,-0.1 -64,-0.2 -0.672 7.9-145.6 -92.9 146.5 3.8 17.3 -9.4 72 72 A I E -b 7 0A 22 -66,-1.1 -64,-2.1 -2,-0.3 2,-0.4 -0.949 7.6-153.0-116.4 127.5 7.1 18.6 -8.0 73 73 A M E -b 8 0A 102 -2,-0.5 -27,-1.2 -66,-0.1 2,-0.4 -0.774 8.4-169.1 -99.5 141.7 8.6 21.9 -9.1 74 74 A M E -C 45 0B 11 -66,-0.7 2,-0.5 -2,-0.4 -64,-0.3 -0.969 2.8-166.3-134.7 119.0 12.3 22.6 -9.0 75 75 A M E +C 44 0B 119 -31,-1.7 -31,-2.6 -2,-0.4 2,-0.3 -0.908 48.1 59.0-107.9 123.8 13.9 26.0 -9.5 76 76 A G S S- 0 0 40 -2,-0.5 2,-0.3 -33,-0.3 -33,-0.2 -0.990 77.2 -64.4 161.8-155.2 17.7 26.3 -10.1 77 77 A T - 0 0 84 -2,-0.3 -34,-0.2 -38,-0.2 -35,-0.1 -0.978 43.8-105.0-134.2 146.4 20.5 25.2 -12.4 78 78 A R - 0 0 159 -2,-0.3 -40,-0.1 1,-0.1 -41,-0.0 -0.170 56.3 -74.4 -63.2 160.0 22.0 21.8 -13.3 79 79 A E - 0 0 110 1,-0.1 2,-1.5 0, 0.0 -1,-0.1 -0.049 47.8-106.4 -52.0 157.6 25.4 20.8 -11.9 80 80 A E 0 0 173 -3,-0.1 -1,-0.1 1,-0.0 -2,-0.0 -0.543 360.0 360.0 -89.9 71.1 28.5 22.5 -13.4 81 81 A S 0 0 144 -2,-1.5 -3,-0.0 0, 0.0 -1,-0.0 -0.448 360.0 360.0-165.9 360.0 29.7 19.5 -15.4