==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-MAY-04 1WH0 . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 19; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAKANISHI,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 29.1 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 23 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 4.5 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 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 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 . 2 0 0 1 0 3 1 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 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 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 G 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -99.4 -33.3 2.2 -4.0 2 2 A S - 0 0 115 0, 0.0 2,-0.4 0, 0.0 3,-0.0 -0.947 360.0-162.8-162.3 138.6 -31.5 -0.3 -6.3 3 3 A S - 0 0 121 -2,-0.3 2,-0.0 2,-0.0 0, 0.0 -0.959 60.9 -4.7-130.5 115.2 -30.5 -4.0 -6.1 4 4 A G S S+ 0 0 53 -2,-0.4 -1,-0.0 1,-0.0 0, 0.0 -0.088 96.2 68.6 92.8 164.8 -27.9 -5.4 -8.5 5 5 A S S S+ 0 0 132 1,-0.1 -2,-0.0 -3,-0.0 -1,-0.0 0.901 72.5 174.3 52.7 44.6 -26.1 -4.0 -11.6 6 6 A S - 0 0 99 1,-0.1 -1,-0.1 -4,-0.0 3,-0.1 -0.078 27.2-128.7 -72.8 178.1 -24.2 -1.7 -9.3 7 7 A G S S+ 0 0 73 1,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.669 74.5 27.7 -95.2-107.3 -21.3 0.6 -10.4 8 8 A V S S- 0 0 140 1,-0.1 2,-0.5 0, 0.0 -1,-0.2 -0.120 71.1-138.7 -55.5 154.4 -17.9 0.7 -8.7 9 9 A D - 0 0 131 -3,-0.1 -1,-0.1 3,-0.0 0, 0.0 -0.952 10.9-139.3-124.9 113.1 -16.8 -2.5 -7.0 10 10 A E > - 0 0 128 -2,-0.5 3,-0.6 1,-0.1 4,-0.2 -0.295 23.4-117.0 -67.4 151.5 -15.0 -2.3 -3.6 11 11 A P G > S+ 0 0 43 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.394 80.6 120.3 -69.7 5.5 -12.0 -4.5 -2.9 12 12 A E G 3 S+ 0 0 127 1,-0.3 4,-0.1 3,-0.1 -3,-0.0 0.877 72.1 50.6 -34.2 -62.7 -14.1 -6.1 -0.2 13 13 A S G < S+ 0 0 108 -3,-0.6 -1,-0.3 2,-0.1 65,-0.1 0.844 103.7 77.4 -47.8 -37.5 -13.8 -9.6 -1.8 14 14 A M S < S- 0 0 48 -3,-1.7 2,-0.4 -4,-0.2 65,-0.1 -0.364 87.1-119.3 -74.7 155.5 -10.1 -9.0 -2.0 15 15 A V E -a 79 0A 51 63,-1.9 65,-2.9 -2,-0.1 2,-0.6 -0.826 16.8-145.0-100.8 133.9 -7.9 -9.4 1.1 16 16 A N E -a 80 0A 91 -2,-0.4 65,-0.2 63,-0.2 2,-0.1 -0.865 15.7-136.2-101.4 117.8 -5.8 -6.5 2.5 17 17 A L E -a 81 0A 12 63,-2.2 65,-0.6 -2,-0.6 3,-0.1 -0.442 15.3-170.2 -71.5 141.8 -2.5 -7.4 4.0 18 18 A A S S+ 0 0 92 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.760 75.2 18.2-100.4 -34.9 -1.5 -5.7 7.3 19 19 A F - 0 0 146 2,-0.0 2,-0.5 62,-0.0 -1,-0.3 -0.958 64.0-174.8-144.4 122.0 2.1 -6.8 7.5 20 20 A V - 0 0 2 -2,-0.4 2,-0.7 -3,-0.1 61,-0.0 -0.969 32.6-117.4-121.5 126.0 4.4 -8.0 4.7 21 21 A K + 0 0 106 -2,-0.5 16,-3.1 16,-0.2 2,-0.3 -0.435 63.1 129.3 -61.7 106.2 7.9 -9.3 5.2 22 22 A N E -D 36 0B 32 -2,-0.7 2,-0.4 14,-0.3 14,-0.3 -0.941 45.7-140.6-152.2 171.3 10.0 -6.8 3.2 23 23 A D E -D 35 0B 91 12,-2.1 12,-2.1 -2,-0.3 2,-0.5 -0.962 11.0-168.7-145.4 123.8 13.0 -4.5 3.5 24 24 A S E -D 34 0B 38 -2,-0.4 2,-0.3 10,-0.3 10,-0.2 -0.948 6.7-165.3-116.7 129.8 13.5 -1.0 2.0 25 25 A Y E -D 33 0B 96 8,-1.3 8,-1.4 -2,-0.5 2,-0.7 -0.834 31.1-103.1-113.3 151.1 16.9 0.8 1.9 26 26 A E E -D 32 0B 167 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.604 46.9-178.1 -74.9 110.6 17.6 4.5 1.2 27 27 A K E > -D 31 0B 92 4,-1.8 4,-1.1 -2,-0.7 -3,-0.0 -0.757 43.3 -19.6-109.8 157.0 18.8 4.8 -2.3 28 28 A G T 4 S- 0 0 58 -2,-0.3 0, 0.0 2,-0.2 0, 0.0 0.149 104.0 -53.6 41.3-164.0 20.0 7.8 -4.3 29 29 A P T 4 S- 0 0 101 0, 0.0 -1,-0.1 0, 0.0 82,-0.0 0.947 135.5 -1.7 -69.8 -51.2 19.1 11.3 -3.1 30 30 A D T 4 S+ 0 0 30 82,-0.1 79,-2.8 79,-0.1 2,-0.3 0.117 106.0 119.3-127.1 17.4 15.3 10.7 -2.9 31 31 A S E < -DE 27 108B 26 -4,-1.1 -4,-1.8 77,-0.2 2,-0.3 -0.627 38.4-173.1 -88.4 145.0 15.2 7.1 -4.2 32 32 A V E -DE 26 107B 8 75,-1.0 75,-2.8 -2,-0.3 2,-0.3 -0.891 5.4-161.7-143.3 109.2 13.8 4.3 -2.0 33 33 A V E -DE 25 106B 6 -8,-1.4 -8,-1.3 -2,-0.3 2,-0.4 -0.672 6.9-155.5 -91.5 144.0 14.0 0.6 -3.1 34 34 A V E -DE 24 105B 0 71,-0.7 71,-1.1 -2,-0.3 2,-0.6 -0.962 5.2-159.3-122.8 136.7 11.8 -2.0 -1.5 35 35 A H E -DE 23 104B 37 -12,-2.1 -12,-2.1 -2,-0.4 2,-0.5 -0.903 9.3-165.2-118.2 103.9 12.4 -5.8 -1.2 36 36 A V E -DE 22 103B 0 67,-1.8 67,-1.6 -2,-0.6 2,-1.0 -0.763 18.3-134.1 -91.3 126.2 9.3 -7.9 -0.6 37 37 A Y E + E 0 102B 114 -16,-3.1 2,-0.3 -2,-0.5 -16,-0.2 -0.676 59.5 108.3 -82.2 102.4 10.0 -11.5 0.5 38 38 A V - 0 0 10 63,-1.5 2,-0.2 -2,-1.0 3,-0.2 -0.921 39.1-168.9-172.4 146.4 7.7 -13.7 -1.6 39 39 A K + 0 0 79 -2,-0.3 23,-0.6 1,-0.2 24,-0.5 -0.729 63.5 47.6-131.6-179.3 7.9 -16.2 -4.5 40 40 A E S S+ 0 0 85 -2,-0.2 22,-1.3 1,-0.2 2,-0.2 0.876 76.9 163.3 51.3 41.1 5.5 -18.0 -6.9 41 41 A I B -G 61 0C 27 20,-0.2 2,-0.8 -3,-0.2 20,-0.2 -0.620 41.0-125.5 -91.6 150.8 3.9 -14.6 -7.7 42 42 A C > - 0 0 37 18,-1.5 3,-0.5 -2,-0.2 18,-0.5 -0.830 17.3-171.7 -99.8 103.5 1.7 -14.0 -10.7 43 43 A R T 3 S+ 0 0 150 -2,-0.8 -1,-0.1 1,-0.2 55,-0.0 0.615 87.0 61.5 -66.9 -11.0 2.9 -10.9 -12.6 44 44 A D T 3 S+ 0 0 151 1,-0.2 -1,-0.2 -3,-0.0 -2,-0.0 0.859 116.7 25.8 -82.5 -39.2 -0.3 -11.2 -14.6 45 45 A T S < S+ 0 0 63 -3,-0.5 2,-0.5 15,-0.1 -2,-0.2 0.065 109.5 88.0-111.4 22.1 -2.6 -10.7 -11.7 46 46 A S + 0 0 5 -4,-0.3 13,-0.3 13,-0.2 2,-0.2 -0.963 49.6 153.7-127.5 116.0 -0.1 -8.7 -9.6 47 47 A R E -B 58 0A 144 11,-2.4 11,-1.6 -2,-0.5 2,-0.4 -0.714 32.3-130.1-129.4 180.0 0.2 -4.9 -10.0 48 48 A V E -B 57 0A 9 9,-0.2 2,-0.6 -2,-0.2 9,-0.2 -0.970 9.4-150.2-141.4 122.8 1.3 -1.9 -7.9 49 49 A L E -B 56 0A 59 7,-2.6 7,-1.9 -2,-0.4 2,-0.8 -0.821 10.0-156.7 -95.8 118.6 -0.6 1.4 -7.4 50 50 A F E -B 55 0A 31 -2,-0.6 5,-0.2 5,-0.2 2,-0.1 -0.833 17.4-177.1 -98.4 107.7 1.6 4.4 -6.8 51 51 A R - 0 0 124 3,-1.5 41,-0.0 -2,-0.8 0, 0.0 -0.249 36.7-111.9 -92.2-176.9 -0.2 7.2 -5.0 52 52 A E S S+ 0 0 116 1,-0.1 37,-2.4 38,-0.1 -1,-0.1 0.856 115.7 15.8 -84.4 -39.5 0.9 10.7 -4.0 53 53 A Q S S+ 0 0 71 35,-0.2 32,-1.1 37,-0.0 2,-0.3 0.045 136.1 18.4-121.7 22.8 0.9 10.1 -0.3 54 54 A D E - C 0 84A 35 30,-0.2 -3,-1.5 35,-0.1 2,-0.2 -0.964 60.5-138.9-171.3-178.7 0.8 6.3 -0.4 55 55 A F E -BC 50 83A 0 28,-1.3 28,-1.1 -2,-0.3 2,-0.3 -0.808 10.2-157.7-164.3 117.5 1.4 3.1 -2.4 56 56 A T E -BC 49 82A 11 -7,-1.9 -7,-2.6 -2,-0.2 2,-0.5 -0.772 4.2-157.5-100.5 143.2 -0.6 -0.1 -2.7 57 57 A L E -BC 48 81A 0 24,-1.9 24,-2.1 -2,-0.3 2,-0.6 -0.924 8.1-173.6-124.3 107.0 0.8 -3.4 -3.9 58 58 A I E +BC 47 80A 8 -11,-1.6 -11,-2.4 -2,-0.5 2,-0.3 -0.882 21.1 145.9-103.9 116.3 -1.6 -6.0 -5.2 59 59 A F E - C 0 79A 0 20,-1.8 2,-0.7 -2,-0.6 20,-0.6 -0.992 40.5-137.0-150.7 140.5 -0.2 -9.4 -6.0 60 60 A Q - 0 0 42 -18,-0.5 -18,-1.5 -2,-0.3 2,-0.2 -0.863 26.1-170.4-102.9 107.9 -1.4 -13.0 -5.9 61 61 A T B -G 41 0C 0 -2,-0.7 16,-0.3 16,-0.3 -20,-0.2 -0.640 19.0-172.6 -96.3 154.3 1.2 -15.4 -4.4 62 62 A R + 0 0 123 -22,-1.3 2,-0.8 -23,-0.6 -22,-0.1 -0.000 42.7 125.8-133.0 27.0 1.0 -19.2 -4.4 63 63 A D >> - 0 0 16 -24,-0.5 4,-2.7 1,-0.2 3,-2.2 -0.798 55.4-146.3 -94.0 106.8 4.1 -20.0 -2.3 64 64 A G H 3> S+ 0 0 38 -2,-0.8 4,-2.9 1,-0.3 5,-0.2 0.776 100.9 61.4 -38.5 -32.4 3.1 -22.2 0.6 65 65 A N H 3> S+ 0 0 121 2,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.909 113.2 32.8 -64.1 -43.3 5.8 -20.4 2.5 66 66 A F H <> S+ 0 0 10 -3,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.847 122.6 48.4 -81.3 -37.0 4.1 -17.0 2.1 67 67 A L H >< S+ 0 0 24 -4,-2.7 3,-1.7 1,-0.2 6,-0.2 0.956 101.0 62.3 -67.9 -51.9 0.5 -18.5 2.2 68 68 A R H 3< S+ 0 0 217 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.839 98.6 59.8 -41.8 -39.9 1.1 -20.6 5.3 69 69 A L H 3< S+ 0 0 116 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.898 105.8 49.5 -57.9 -42.5 1.7 -17.3 7.1 70 70 A H S X< S- 0 0 50 -3,-1.7 3,-1.0 -4,-0.8 -1,-0.2 -0.809 84.7-158.5-104.7 94.9 -1.8 -16.1 6.2 71 71 A P T 3 S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.311 72.4 33.0 -69.8 152.7 -4.3 -18.8 7.2 72 72 A G T 3 S+ 0 0 91 1,-0.3 2,-0.1 -2,-0.0 -4,-0.1 0.180 104.1 92.4 87.8 -18.6 -7.7 -19.0 5.6 73 73 A C < - 0 0 41 -3,-1.0 -1,-0.3 -6,-0.2 5,-0.0 -0.426 54.5-169.0-100.6 177.5 -6.3 -17.6 2.3 74 74 A G > - 0 0 6 -2,-0.1 3,-1.0 -3,-0.1 -13,-0.2 -0.810 42.9 -77.6-150.0-169.8 -4.9 -19.3 -0.8 75 75 A P T 3 S+ 0 0 62 0, 0.0 -12,-0.1 0, 0.0 -2,-0.0 0.782 128.0 49.8 -69.8 -28.2 -3.1 -18.9 -4.1 76 76 A H T 3 S+ 0 0 148 2,-0.1 2,-0.6 -14,-0.1 -14,-0.1 0.344 88.4 108.7 -91.8 5.1 -6.2 -17.5 -5.8 77 77 A T S < S- 0 0 29 -3,-1.0 -16,-0.3 -16,-0.3 2,-0.2 -0.750 70.9-129.4 -88.6 120.1 -6.6 -15.0 -2.9 78 78 A T - 0 0 26 -2,-0.6 -63,-1.9 -65,-0.1 2,-0.5 -0.450 19.6-155.9 -69.1 135.3 -5.9 -11.4 -3.8 79 79 A F E -aC 15 59A 0 -20,-0.6 -20,-1.8 -2,-0.2 2,-0.6 -0.956 7.3-169.2-119.3 118.8 -3.5 -9.6 -1.5 80 80 A R E -aC 16 58A 54 -65,-2.9 -63,-2.2 -2,-0.5 2,-0.7 -0.923 1.8-167.9-110.7 118.6 -3.5 -5.8 -1.2 81 81 A W E -aC 17 57A 3 -24,-2.1 -24,-1.9 -2,-0.6 2,-0.5 -0.865 8.1-173.2-108.7 101.1 -0.7 -4.2 0.7 82 82 A Q E - C 0 56A 131 -2,-0.7 2,-0.4 -65,-0.6 -26,-0.2 -0.805 1.8-167.8 -97.1 130.4 -1.4 -0.5 1.4 83 83 A V E - C 0 55A 2 -28,-1.1 -28,-1.3 -2,-0.5 2,-0.8 -0.966 15.1-141.7-121.5 131.5 1.3 1.7 2.9 84 84 A K E - 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