==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-APR-09 3H43 . COMPND 2 MOLECULE: PROTEASOME-ACTIVATING NUCLEOTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR P.D.JEFFREY,F.ZHANG,M.HU,G.TIAN,P.ZHANG,D.FINLEY,Y.SHI . 922 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 664 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 332 36.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 24 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.3 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 . 67 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 15.0 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 2 0 0 0 0 5 1 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 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 10 14 6 24 6 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 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 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 74 A X >> 0 0 114 0, 0.0 4,-0.9 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 120.5 2.7 10.3 30.3 2 75 A K H 3> + 0 0 181 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.803 360.0 67.0 -65.1 -28.2 3.3 7.6 27.7 3 76 A E H 3> S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.882 95.0 57.1 -58.7 -40.5 3.4 10.4 25.2 4 77 A N H <> S+ 0 0 6 -3,-0.7 4,-3.2 1,-0.2 -1,-0.2 0.894 102.9 51.2 -60.1 -44.3 6.6 11.6 26.7 5 78 A E H X S+ 0 0 60 -4,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.894 111.0 49.4 -62.4 -39.7 8.5 8.3 26.3 6 79 A I H X S+ 0 0 106 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.914 113.8 45.5 -64.9 -43.6 7.5 8.3 22.6 7 80 A L H X S+ 0 0 28 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.918 111.8 52.5 -65.6 -42.6 8.7 11.9 22.1 8 81 A R H X S+ 0 0 61 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.893 107.7 50.9 -63.8 -37.9 11.9 11.1 24.0 9 82 A R H X S+ 0 0 67 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.866 110.8 49.3 -66.0 -36.0 12.6 8.2 21.8 10 83 A E H X S+ 0 0 3 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.888 110.7 49.9 -70.4 -38.1 12.1 10.3 18.7 11 84 A L H X S+ 0 0 5 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.926 107.8 54.4 -64.3 -42.8 14.4 13.0 20.1 12 85 A D H X S+ 0 0 2 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.901 108.0 49.3 -58.4 -42.0 17.1 10.4 20.9 13 86 A R H < S+ 0 0 19 -4,-1.7 3,-0.3 1,-0.2 110,-0.2 0.883 113.7 47.5 -65.2 -35.7 17.0 9.2 17.2 14 87 A X H < S+ 0 0 0 -4,-1.7 133,-0.3 1,-0.2 -2,-0.2 0.724 109.2 53.6 -77.4 -22.4 17.3 12.8 16.1 15 88 A R H < S+ 0 0 55 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.588 78.1 104.5 -92.1 -11.7 20.2 13.8 18.5 16 89 A V S < S- 0 0 23 -4,-0.9 107,-0.2 -3,-0.3 131,-0.1 -0.501 79.9-109.8 -70.2 131.8 22.7 11.1 17.6 17 90 A P - 0 0 39 0, 0.0 128,-0.1 0, 0.0 -1,-0.1 -0.304 37.1-115.4 -62.2 148.7 25.6 12.4 15.5 18 91 A P - 0 0 10 0, 0.0 2,-0.4 0, 0.0 48,-0.3 -0.303 22.1-115.7 -79.3 167.4 25.6 11.1 11.9 19 92 A L E -A 121 0A 24 102,-1.8 102,-2.4 46,-0.1 2,-0.3 -0.846 24.2-123.5-105.9 139.8 28.2 8.9 10.3 20 93 A I E -AB 120 64A 12 44,-1.7 44,-3.1 -2,-0.4 2,-0.4 -0.613 24.1-136.1 -79.5 142.9 30.3 10.1 7.5 21 94 A V E + B 0 63A 6 98,-2.7 17,-1.7 -2,-0.3 98,-0.5 -0.832 30.1 164.8-102.9 138.2 30.2 8.0 4.3 22 95 A G E -CB 37 62A 1 40,-2.9 40,-2.8 -2,-0.4 2,-0.4 -0.830 31.2-118.9-139.8 178.3 33.3 7.1 2.4 23 96 A T E -CB 36 61A 53 13,-2.1 13,-3.1 -2,-0.3 2,-0.2 -0.988 27.8-118.2-128.1 131.5 34.4 4.7 -0.3 24 97 A V E +C 35 0A 2 36,-3.0 35,-3.2 -2,-0.4 11,-0.2 -0.494 29.3 177.6 -68.8 131.0 37.2 2.1 0.1 25 98 A V E - 0 0 52 9,-3.2 2,-0.3 1,-0.3 10,-0.2 0.800 64.1 -22.6-100.6 -45.2 40.0 2.7 -2.3 26 99 A D E -C 34 0A 72 8,-1.4 8,-3.3 31,-0.1 2,-0.4 -0.951 52.5-121.2-168.3 146.1 42.3 -0.0 -1.1 27 100 A K E +C 33 0A 74 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.765 31.8 169.4 -88.5 133.5 43.2 -2.3 1.7 28 101 A V E + 0 0 63 4,-1.9 2,-0.3 -2,-0.4 5,-0.2 0.640 62.7 18.0-118.0 -27.0 46.8 -1.8 2.8 29 102 A G E > S-C 32 0A 35 3,-1.6 3,-0.6 1,-0.0 -1,-0.2 -0.788 88.8 -95.7-134.3 178.2 47.1 -3.7 6.1 30 103 A E T 3 S+ 0 0 178 -2,-0.3 -1,-0.0 1,-0.2 -3,-0.0 0.864 127.8 20.4 -67.4 -30.5 45.0 -6.4 7.7 31 104 A R T 3 S+ 0 0 79 21,-0.0 16,-1.7 22,-0.0 2,-0.3 0.024 114.9 79.1-126.0 26.7 43.2 -3.7 9.7 32 105 A K E < +CD 29 46A 76 -3,-0.6 -4,-1.9 14,-0.2 -3,-1.6 -0.988 48.0 175.0-137.1 144.5 43.9 -0.6 7.6 33 106 A V E -CD 27 45A 2 12,-2.3 12,-2.9 -2,-0.3 2,-0.5 -0.989 31.1-122.7-146.4 152.7 42.3 0.8 4.5 34 107 A V E -CD 26 44A 2 -8,-3.3 -9,-3.2 -2,-0.3 -8,-1.4 -0.843 35.7-172.1 -94.9 130.9 42.6 3.9 2.3 35 108 A V E -CD 24 43A 0 8,-2.8 8,-2.6 -2,-0.5 2,-0.8 -0.962 25.1-137.7-125.8 144.8 39.2 5.5 2.0 36 109 A K E -CD 23 42A 120 -13,-3.1 -13,-2.1 -2,-0.4 6,-0.2 -0.921 30.8-140.9 -99.2 109.6 38.1 8.4 -0.1 37 110 A S E > -C 22 0A 0 4,-2.0 3,-1.8 -2,-0.8 -15,-0.2 -0.434 12.0-132.5 -69.7 144.7 36.0 10.4 2.2 38 111 A S T 3 S+ 0 0 36 -17,-1.7 -1,-0.1 1,-0.3 -16,-0.1 0.643 107.2 74.6 -70.7 -13.1 32.8 11.9 0.7 39 112 A T T 3 S- 0 0 62 -18,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.597 119.9-105.1 -73.3 -9.9 34.1 15.0 2.6 40 113 A G S < S+ 0 0 44 -3,-1.8 386,-0.1 1,-0.4 -1,-0.1 -0.462 86.8 80.7 123.7 -64.6 36.8 15.2 -0.2 41 114 A P S S- 0 0 19 0, 0.0 -4,-2.0 0, 0.0 -1,-0.4 -0.128 70.1-120.4 -73.6 175.6 40.2 14.1 0.9 42 115 A S E -D 36 0A 17 365,-0.4 365,-2.5 -6,-0.2 2,-0.3 -0.893 29.2-171.1-115.8 147.2 41.5 10.5 1.2 43 116 A F E -DE 35 406A 27 -8,-2.6 -8,-2.8 -2,-0.3 2,-0.7 -0.983 28.3-130.2-141.1 152.8 42.8 8.9 4.4 44 117 A L E +DE 34 405A 11 361,-2.4 361,-2.3 -2,-0.3 2,-0.3 -0.910 48.2 170.9 -98.2 119.0 44.5 5.9 5.6 45 118 A V E -D 33 0A 0 -12,-2.9 -12,-2.3 -2,-0.7 2,-0.1 -0.870 34.0-104.7-132.2 166.0 42.4 4.7 8.5 46 119 A N E -D 32 0A 54 22,-0.3 25,-2.5 -2,-0.3 2,-0.5 -0.460 26.1-133.4 -82.8 158.6 41.8 1.8 10.9 47 120 A V B -f 71 0A 7 -16,-1.7 25,-0.1 23,-0.2 23,-0.1 -0.967 30.6-115.6-111.4 125.8 38.9 -0.7 10.6 48 121 A S > - 0 0 12 23,-2.6 3,-2.1 -2,-0.5 24,-0.0 -0.219 23.0-112.6 -62.0 153.3 37.1 -1.3 13.9 49 122 A H T 3 S+ 0 0 160 1,-0.3 -1,-0.1 3,-0.1 23,-0.1 0.690 115.1 59.7 -61.0 -20.5 37.3 -4.7 15.4 50 123 A F T 3 S+ 0 0 46 2,-0.1 2,-0.5 184,-0.0 -1,-0.3 0.385 93.3 79.0 -90.3 7.1 33.6 -5.3 14.9 51 124 A V S < S- 0 0 4 -3,-2.1 -4,-0.1 20,-0.1 22,-0.1 -0.956 80.3-134.3-111.9 129.7 34.0 -4.9 11.1 52 125 A N > - 0 0 77 -2,-0.5 3,-2.2 1,-0.2 4,-0.3 -0.731 6.1-149.9 -85.6 115.8 35.4 -7.8 9.1 53 126 A P G > S+ 0 0 15 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.768 93.5 69.5 -55.0 -25.7 38.1 -6.6 6.8 54 127 A D G 3 S+ 0 0 127 1,-0.3 -2,-0.0 -3,-0.0 -24,-0.0 0.772 92.3 60.0 -63.1 -25.6 37.3 -9.4 4.3 55 128 A D G < S+ 0 0 96 -3,-2.2 2,-0.4 2,-0.0 -1,-0.3 0.555 92.1 87.1 -78.4 -6.8 34.0 -7.6 3.7 56 129 A L < + 0 0 2 -3,-1.7 -29,-0.1 -4,-0.3 18,-0.0 -0.753 49.4 152.8 -98.0 142.2 35.9 -4.5 2.4 57 130 A A > - 0 0 48 -2,-0.4 3,-2.6 -31,-0.1 -33,-0.3 -0.966 55.1 -69.7-159.9 151.5 37.0 -4.2 -1.1 58 131 A P T 3 S+ 0 0 90 0, 0.0 -33,-0.2 0, 0.0 3,-0.1 -0.194 122.3 24.4 -49.0 130.0 37.8 -1.2 -3.5 59 132 A G T 3 S+ 0 0 54 -35,-3.2 2,-0.2 1,-0.4 -34,-0.1 0.240 88.1 132.8 98.0 -13.4 34.5 0.6 -4.3 60 133 A K < - 0 0 91 -3,-2.6 -36,-3.0 -36,-0.1 2,-0.4 -0.490 56.0-128.0 -70.4 139.1 32.7 -0.6 -1.2 61 134 A R E -B 23 0A 60 14,-0.3 14,-2.9 -38,-0.2 2,-0.3 -0.774 33.7-177.9 -92.6 134.7 30.9 2.2 0.7 62 135 A V E -BG 22 74A 0 -40,-2.8 -40,-2.9 -2,-0.4 2,-0.4 -0.884 27.1-121.2-132.5 161.5 31.6 2.5 4.4 63 136 A C E -BG 21 73A 0 10,-2.4 9,-2.8 -2,-0.3 10,-1.1 -0.861 28.5-161.5-102.0 135.4 30.7 4.5 7.5 64 137 A L E -BG 20 71A 0 -44,-3.1 -44,-1.7 -2,-0.4 2,-0.3 -0.920 19.9-116.8-121.5 144.1 33.4 6.4 9.3 65 138 A N > - 0 0 13 5,-1.9 4,-1.8 -2,-0.4 5,-0.2 -0.605 26.6-122.5 -78.5 135.0 33.5 7.8 12.8 66 139 A Q T 4 S+ 0 0 101 -2,-0.3 -1,-0.1 -48,-0.3 -47,-0.0 0.328 102.2 47.3 -62.0 11.0 33.9 11.6 13.0 67 140 A Q T 4 S+ 0 0 96 3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.725 128.7 7.0-114.0 -74.6 37.0 11.3 15.1 68 141 A T T 4 S- 0 0 49 2,-0.1 -22,-0.3 335,-0.0 -2,-0.1 0.424 92.3-123.5 -91.1 0.4 39.7 8.9 13.8 69 142 A L < + 0 0 25 -4,-1.8 -3,-0.1 1,-0.2 -26,-0.1 0.724 50.9 171.9 63.0 20.2 37.7 8.3 10.6 70 143 A T - 0 0 10 -5,-0.2 -5,-1.9 -6,-0.1 2,-0.5 -0.305 41.4-110.1 -59.7 141.3 37.8 4.6 11.6 71 144 A V E +fG 47 64A 0 -25,-2.5 -23,-2.6 -7,-0.2 -7,-0.2 -0.658 46.2 165.6 -74.3 121.6 35.6 2.4 9.4 72 145 A V E + 0 0 0 -9,-2.8 2,-0.3 -2,-0.5 -8,-0.2 0.462 60.1 11.4-117.8 -5.8 32.7 1.3 11.8 73 146 A D E - 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