==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 14-JUL-10 3NY0 . COMPND 2 MOLECULE: UREASE ACCESSORY PROTEIN UREE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR R.SHI,C.MUNGER,A.ASSINAS,A.MATTE,M.CYGLER,MONTREAL-KINGSTON . 596 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 388 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 74 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.5 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 0 0 1 3 0 0 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 1 0 0 1 2 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 . 8 4 3 3 7 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 ANTIPARALLEL BRIDGES PER LADDER . 2 6 1 3 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 2 A I 0 0 124 0, 0.0 2,-0.2 0, 0.0 45,-0.2 0.000 360.0 360.0 360.0 113.4 -17.1 21.7 -5.5 2 3 A I B +a 46 0A 15 43,-2.4 45,-2.4 1,-0.1 3,-0.1 -0.521 360.0 166.3 -87.5 142.3 -16.6 18.5 -3.5 3 4 A E + 0 0 85 1,-0.4 46,-1.7 -2,-0.2 2,-0.3 0.637 61.3 18.9-125.3 -30.9 -18.6 17.7 -0.4 4 5 A R S S- 0 0 135 58,-0.2 2,-0.4 44,-0.2 -1,-0.4 -0.995 75.7-105.1-150.5 150.0 -18.2 14.0 0.6 5 6 A L - 0 0 47 -2,-0.3 2,-0.7 1,-0.1 57,-0.2 -0.625 9.1-149.9 -86.6 132.9 -15.7 11.2 -0.1 6 7 A V - 0 0 91 55,-1.2 2,-0.2 -2,-0.4 -1,-0.1 -0.304 56.1-101.5 -87.1 48.8 -16.4 8.3 -2.4 7 8 A G - 0 0 35 -2,-0.7 54,-1.7 54,-0.2 2,-0.3 -0.445 55.9 -47.7 81.4-138.8 -14.1 6.0 -0.3 8 9 A N B -C 60 0B 5 52,-0.2 3,-0.5 3,-0.2 52,-0.2 -0.999 24.5-130.3-145.0 142.4 -10.6 5.0 -1.2 9 10 A L S S+ 0 0 23 50,-2.1 4,-0.1 -2,-0.3 50,-0.1 0.842 106.4 70.8 -48.9 -35.5 -8.5 3.7 -4.0 10 11 A R S S+ 0 0 149 49,-0.3 2,-2.3 48,-0.3 -1,-0.2 0.896 83.8 67.0 -53.1 -54.1 -7.2 1.1 -1.5 11 12 A D S S- 0 0 86 -3,-0.5 -1,-0.2 1,-0.1 -3,-0.2 -0.529 124.3 -60.7 -68.9 73.9 -10.5 -0.7 -1.4 12 13 A L S S+ 0 0 79 -2,-2.3 -1,-0.1 1,-0.3 -4,-0.1 0.608 73.0 138.4 4.9 141.4 -10.1 -1.9 -5.1 13 14 A N - 0 0 36 -4,-0.1 -1,-0.3 -3,-0.1 0, 0.0 -0.361 34.1-158.3 69.8 87.3 -9.8 -0.3 -7.8 14 15 A P - 0 0 92 0, 0.0 -4,-0.0 0, 0.0 -2,-0.0 0.313 48.5-112.6 -94.8 -2.8 -7.1 -2.2 -9.8 15 16 A L S S+ 0 0 83 1,-0.1 4,-0.1 -6,-0.1 -3,-0.0 0.784 72.9 142.2 36.8 84.9 -6.5 1.1 -11.7 16 17 A D + 0 0 125 2,-0.1 2,-0.1 51,-0.0 -1,-0.1 -0.621 58.3 90.3 85.9 -50.4 -7.5 0.5 -14.6 17 18 A F S S- 0 0 51 49,-0.0 2,-0.4 51,-0.0 51,-0.2 -0.453 82.2-107.8-100.9 174.9 -8.7 4.2 -14.2 18 19 A S E -d 68 0C 33 49,-3.0 51,-0.7 -2,-0.1 2,-0.4 -0.914 40.8-160.3 -95.5 141.8 -7.1 7.5 -14.9 19 20 A V E -d 69 0C 32 -2,-0.4 2,-0.5 49,-0.2 51,-0.2 -0.984 20.1-167.8-129.5 128.1 -6.2 9.2 -11.7 20 21 A D E -d 70 0C 2 49,-2.8 51,-1.8 -2,-0.4 2,-0.2 -0.966 23.9-152.7-105.3 127.5 -5.5 12.8 -10.9 21 22 A H E -d 71 0C 36 -2,-0.5 18,-1.9 49,-0.2 2,-0.5 -0.601 9.7-138.0 -98.8 161.4 -4.0 13.0 -7.5 22 23 A V E -d 72 0C 5 49,-1.6 51,-1.7 -2,-0.2 2,-0.9 -0.922 22.7-140.5-121.5 109.3 -4.2 16.0 -5.1 23 24 A D E +d 73 0C 51 -2,-0.5 2,-0.4 49,-0.2 51,-0.2 -0.538 28.4 172.3 -89.7 105.9 -0.9 16.5 -3.5 24 25 A L E -d 74 0C 4 49,-2.7 51,-2.1 -2,-0.9 2,-0.1 -0.896 28.2-129.2-114.6 135.3 -1.1 17.4 0.1 25 26 A E > - 0 0 60 -2,-0.4 3,-1.2 49,-0.2 4,-0.2 -0.364 34.4-107.3 -69.0 156.8 1.6 17.7 2.8 26 27 A W G > S+ 0 0 59 49,-0.5 3,-0.9 1,-0.3 2,-0.4 0.873 118.1 57.2 -54.5 -41.8 1.1 15.9 6.0 27 28 A F G 3 S+ 0 0 72 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.020 103.2 58.8 -76.1 31.3 0.4 19.1 7.9 28 29 A E G X + 0 0 38 -3,-1.2 3,-0.7 -2,-0.4 -1,-0.2 0.419 66.9 97.8-142.7 -3.8 -2.5 19.9 5.6 29 30 A T T < S+ 0 0 6 -3,-0.9 27,-0.7 -4,-0.2 26,-0.1 0.599 78.6 59.6 -70.8 -15.3 -5.0 17.1 5.7 30 31 A R T 3 S+ 0 0 103 25,-0.2 -1,-0.2 24,-0.1 25,-0.1 0.637 71.1 125.0 -98.4 -13.0 -7.5 18.7 8.2 31 32 A K < - 0 0 88 -3,-0.7 3,-0.2 1,-0.1 -3,-0.1 -0.070 38.4-174.3 -31.4 139.3 -8.1 21.8 6.0 32 33 A K + 0 0 92 1,-0.6 16,-0.9 15,-0.1 2,-0.5 0.752 68.7 37.4-124.9 -48.1 -11.9 22.0 5.5 33 34 A I E S+B 47 0A 121 14,-0.2 -1,-0.6 12,-0.0 2,-0.3 -0.969 85.6 146.6 -98.1 128.4 -12.7 24.8 3.0 34 35 A A E -B 46 0A 14 12,-1.8 12,-2.5 -2,-0.5 2,-0.4 -0.980 40.5-145.1-161.0 150.3 -9.9 24.6 0.5 35 36 A R E -B 45 0A 162 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.942 23.7-172.6-118.3 148.2 -9.2 25.2 -3.1 36 37 A F E -B 44 0A 37 8,-2.2 8,-1.9 -2,-0.4 2,-0.6 -0.996 28.1-144.1-145.1 139.0 -6.7 23.1 -5.0 37 38 A K E -B 43 0A 147 -2,-0.3 6,-0.2 6,-0.2 5,-0.2 -0.924 41.3-132.8 -94.2 125.7 -5.0 22.9 -8.4 38 39 A T > - 0 0 3 4,-3.1 3,-1.2 -2,-0.6 -16,-0.2 -0.022 24.4 -93.0 -76.8-178.1 -4.8 19.1 -9.1 39 40 A R T 3 S+ 0 0 124 -18,-1.9 2,-0.5 1,-0.3 -17,-0.1 0.919 127.3 45.8 -63.0 -41.5 -1.8 17.1 -10.3 40 41 A Q T 3 S- 0 0 107 -19,-0.2 2,-0.9 1,-0.1 -1,-0.3 -0.347 127.4 -94.5 -96.5 45.2 -2.8 17.6 -13.9 41 42 A G S < S+ 0 0 42 -3,-1.2 -2,-0.1 -2,-0.5 -3,-0.1 0.035 82.1 141.0 69.1 -30.1 -3.6 21.3 -13.6 42 43 A K - 0 0 78 -2,-0.9 -4,-3.1 -5,-0.2 2,-0.4 0.236 49.3-117.9 -44.2 160.1 -7.3 20.6 -12.9 43 44 A D E + B 0 37A 91 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.881 36.0 160.5-111.5 146.0 -9.4 22.6 -10.5 44 45 A I E - B 0 36A 16 -8,-1.9 -8,-2.2 -2,-0.4 2,-0.3 -0.959 15.5-165.6-161.1 125.8 -11.2 21.2 -7.4 45 46 A A E - B 0 35A 4 -2,-0.3 -43,-2.4 -10,-0.2 2,-0.4 -0.774 10.7-148.8-111.9 164.6 -12.6 22.8 -4.3 46 47 A I E +aB 2 34A 3 -12,-2.5 -12,-1.8 -2,-0.3 2,-0.2 -0.998 24.8 161.4-137.8 138.4 -13.6 21.1 -1.0 47 48 A R E - B 0 33A 115 -45,-2.4 2,-0.3 -2,-0.4 -14,-0.2 -0.722 32.1-163.4-159.1 96.0 -16.2 21.9 1.5 48 49 A L - 0 0 26 -16,-0.9 3,-0.4 -2,-0.2 2,-0.3 -0.650 25.6-156.6-108.8 141.9 -17.0 18.9 3.5 49 50 A K S S+ 0 0 106 -46,-1.7 -2,-0.1 -2,-0.3 -46,-0.0 -0.842 91.6 11.3-101.6 150.1 -19.6 17.5 5.9 50 51 A D S S- 0 0 141 -2,-0.3 -1,-0.2 1,-0.2 3,-0.0 0.929 86.3-162.6 44.6 50.6 -18.4 14.8 8.3 51 52 A A - 0 0 17 -3,-0.4 2,-0.3 1,-0.1 -1,-0.2 -0.521 34.8 -98.7 -57.7 126.1 -14.8 15.6 7.4 52 53 A P > - 0 0 45 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.429 40.3-143.1 -53.1 112.1 -12.8 12.6 8.6 53 54 A K T 3 S+ 0 0 159 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.890 92.0 52.5 -55.3 -72.2 -11.5 14.1 11.8 54 55 A L T 3 S- 0 0 96 1,-0.1 -1,-0.3 90,-0.1 2,-0.2 0.650 123.7 -93.3 -21.8 -37.8 -7.9 12.7 12.1 55 56 A G < - 0 0 0 -3,-1.2 2,-0.2 -26,-0.1 -25,-0.2 -0.745 47.4 -52.5 142.6-179.2 -7.4 14.1 8.6 56 57 A L - 0 0 12 -27,-0.7 85,-0.6 -2,-0.2 2,-0.2 -0.610 61.7-151.2 -79.4 155.4 -7.6 13.2 4.9 57 58 A S > - 0 0 11 -2,-0.2 3,-1.2 84,-0.1 15,-0.2 -0.637 26.6 -58.8-130.5 172.9 -5.6 10.0 4.0 58 59 A Q T 3 S+ 0 0 34 1,-0.2 -48,-0.3 -2,-0.2 15,-0.2 -0.329 117.9 3.6 -55.4 127.1 -3.7 8.3 1.3 59 60 A G T 3 S+ 0 0 3 13,-2.9 -50,-2.1 1,-0.2 2,-0.5 0.830 80.2 167.5 69.4 35.3 -5.9 7.7 -1.8 60 61 A D B < -C 8 0B 10 -3,-1.2 12,-1.2 12,-0.4 2,-0.5 -0.730 33.5-129.4 -85.0 127.8 -9.0 9.4 -0.7 61 62 A I E +E 71 0C 4 -54,-1.7 -55,-1.2 -2,-0.5 10,-0.3 -0.678 34.8 167.2 -80.1 121.8 -11.4 9.8 -3.6 62 63 A L E S+ 0 0 12 8,-2.8 2,-0.3 -2,-0.5 -58,-0.2 0.651 74.7 15.2 -95.3 -26.6 -12.7 13.3 -4.0 63 64 A F E +E 70 0C 75 7,-1.2 7,-2.3 -61,-0.1 2,-0.4 -0.931 57.1 175.6-159.6 118.6 -14.1 12.7 -7.5 64 65 A K E +E 69 0C 105 -2,-0.3 5,-0.3 5,-0.3 2,-0.2 -0.987 7.5 169.7-122.4 136.8 -14.9 9.6 -9.5 65 66 A E E > -E 68 0C 104 3,-3.5 3,-2.2 -2,-0.4 2,-0.5 -0.747 66.2 -54.6-150.0 105.7 -16.6 9.9 -12.9 66 67 A E T 3 S- 0 0 156 1,-0.3 -1,-0.1 -2,-0.2 -49,-0.0 -0.613 127.1 -18.3 62.1-115.6 -16.8 6.8 -15.1 67 68 A K T 3 S+ 0 0 125 -2,-0.5 -49,-3.0 -3,-0.1 2,-0.3 0.207 121.3 100.9-100.4 8.9 -13.1 5.8 -15.2 68 69 A E E < +dE 18 65C 69 -3,-2.2 -3,-3.5 -51,-0.2 2,-0.3 -0.755 47.8 166.0-100.0 144.1 -11.9 9.3 -14.1 69 70 A I E -dE 19 64C 2 -51,-0.7 -49,-2.8 -2,-0.3 2,-0.4 -0.990 31.2-151.0-155.0 152.3 -10.9 10.0 -10.5 70 71 A I E +dE 20 63C 0 -7,-2.3 -8,-2.8 -2,-0.3 -7,-1.2 -0.989 24.5 177.9-127.3 128.5 -9.2 12.3 -8.1 71 72 A A E -dE 21 61C 0 -51,-1.8 -49,-1.6 -2,-0.4 2,-0.6 -0.799 33.0-105.8-119.2 164.8 -7.5 10.9 -5.0 72 73 A V E -d 22 0C 2 -12,-1.2 -13,-2.9 -2,-0.3 -12,-0.4 -0.799 31.3-165.8 -86.9 127.3 -5.6 12.5 -2.3 73 74 A N E -d 23 0C 24 -51,-1.7 -49,-2.7 -2,-0.6 2,-0.6 -0.887 10.7-145.0-105.4 151.4 -1.9 11.9 -2.4 74 75 A I E -d 24 0C 1 -2,-0.4 -49,-0.2 -51,-0.2 -51,-0.1 -0.911 20.2-126.0-118.8 108.7 0.1 12.7 0.7 75 76 A L - 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