==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-MAR-03 1OQK . COMPND 2 MOLECULE: CONSERVED PROTEIN MTH11; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR W.P.BOOMERSHINE,C.A.MCELROY,H.TSAI,V.GOPALAN,M.P.FOSTER . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 35.9 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 . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 6 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 3.8 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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 9 A R 0 0 300 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.0 -9.2 -13.0 -1.4 2 10 A H - 0 0 166 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.643 360.0 -84.4 64.0 130.8 -10.5 -10.4 -3.7 3 11 A E - 0 0 131 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.229 30.9-125.3 -50.7-175.9 -8.2 -7.6 -5.0 4 12 A L + 0 0 37 3,-0.1 2,-1.0 23,-0.1 3,-0.4 -0.028 56.9 137.7-128.0 29.6 -7.6 -4.5 -2.9 5 13 A I S S+ 0 0 111 1,-0.2 22,-0.2 31,-0.1 3,-0.1 -0.681 81.6 8.4 -82.2 102.8 -8.5 -1.8 -5.5 6 14 A G S S+ 0 0 31 -2,-1.0 33,-0.4 1,-0.4 -1,-0.2 0.064 96.2 128.8 117.1 -23.6 -10.5 0.8 -3.5 7 15 A L - 0 0 36 -3,-0.4 19,-2.7 18,-0.2 -1,-0.4 -0.057 64.7 -98.8 -58.5 166.0 -9.9 -0.6 -0.0 8 16 A S E -AB 25 56A 37 48,-2.1 48,-2.5 17,-0.2 2,-0.3 -0.630 40.4-174.6 -89.8 147.6 -8.7 1.7 2.8 9 17 A V E -AB 24 55A 0 15,-3.5 15,-2.8 46,-0.3 2,-0.4 -0.990 10.3-163.5-147.4 135.5 -5.0 1.8 3.7 10 18 A R E -AB 23 54A 164 44,-2.9 44,-2.0 -2,-0.3 2,-0.4 -0.967 12.0-144.4-122.8 134.1 -2.9 3.5 6.4 11 19 A I E - B 0 53A 11 11,-3.5 42,-0.2 -2,-0.4 3,-0.1 -0.795 14.0-176.9 -98.6 136.7 0.8 4.0 6.5 12 20 A A E S- 0 0 76 40,-2.5 2,-0.3 -2,-0.4 41,-0.1 0.738 76.5 -6.3 -98.7 -30.6 2.8 3.8 9.8 13 21 A R E - B 0 52A 128 39,-1.0 39,-1.9 7,-0.1 -1,-0.4 -0.873 65.8-175.1-168.1 130.9 6.2 4.7 8.3 14 22 A S - 0 0 8 -2,-0.3 37,-0.3 37,-0.2 6,-0.2 -0.853 40.8-105.3-128.6 164.3 7.5 5.2 4.8 15 23 A V S S+ 0 0 63 -2,-0.3 2,-0.4 32,-0.3 36,-0.1 0.901 108.1 53.1 -52.7 -46.4 10.9 5.8 3.1 16 24 A H S >> S- 0 0 96 31,-0.1 4,-1.9 1,-0.1 3,-1.0 -0.779 74.6-145.2 -97.4 137.1 10.0 9.5 2.5 17 25 A R T 34 S+ 0 0 216 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.774 98.2 69.1 -68.0 -26.5 8.8 11.7 5.3 18 26 A D T 34 S+ 0 0 158 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.774 117.1 23.7 -62.7 -25.9 6.5 13.5 2.9 19 27 A I T X4 S+ 0 0 20 -3,-1.0 3,-2.2 3,-0.1 -2,-0.2 0.562 93.9 122.2-112.5 -18.7 4.4 10.3 2.8 20 28 A Q T 3< S+ 0 0 101 -4,-1.9 -7,-0.1 1,-0.3 -8,-0.1 -0.223 86.0 10.1 -50.4 126.1 5.5 8.8 6.1 21 29 A G T 3 S+ 0 0 47 1,-0.2 -1,-0.3 -11,-0.0 -9,-0.1 0.679 94.9 156.8 75.9 17.7 2.4 8.2 8.3 22 30 A I < - 0 0 33 -3,-2.2 -11,-3.5 -12,-0.1 2,-0.3 -0.344 24.3-161.1 -74.4 157.6 0.1 8.9 5.4 23 31 A S E +A 10 0A 80 -13,-0.2 2,-0.3 -2,-0.1 -13,-0.2 -1.000 29.5 102.9-142.7 138.8 -3.4 7.6 5.3 24 32 A G E -A 9 0A 20 -15,-2.8 -15,-3.5 -2,-0.3 2,-0.1 -0.953 58.1 -54.7 179.6-161.7 -5.9 7.1 2.4 25 33 A R E -A 8 0A 104 -2,-0.3 13,-0.3 -17,-0.3 2,-0.3 -0.443 48.6-105.0-102.1 172.2 -7.6 4.7 0.0 26 34 A V + 0 0 0 -19,-2.7 10,-0.3 10,-0.4 3,-0.1 -0.682 36.8 157.3-100.6 154.5 -6.2 2.1 -2.4 27 35 A V - 0 0 23 8,-2.4 2,-0.3 1,-0.4 9,-0.2 0.499 68.5 -14.8-136.9 -47.6 -6.0 2.2 -6.2 28 36 A D E -D 35 0B 76 7,-1.3 7,-2.8 -24,-0.1 -1,-0.4 -0.981 53.1-132.8-158.6 162.6 -3.3 -0.2 -7.3 29 37 A E E -D 34 0B 91 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.987 20.0-173.4-128.1 131.4 -0.3 -2.2 -6.0 30 38 A T E > -D 33 0B 30 3,-2.9 3,-1.1 -2,-0.4 -2,-0.0 -0.876 39.8-107.4-122.8 155.7 3.2 -2.4 -7.5 31 39 A R T 3 S+ 0 0 77 -2,-0.3 41,-0.2 1,-0.3 -1,-0.1 0.854 121.0 7.5 -44.6 -44.2 6.3 -4.5 -6.7 32 40 A N T 3 S+ 0 0 79 1,-0.1 16,-1.2 39,-0.1 17,-0.7 -0.006 127.2 64.1-131.4 29.3 8.0 -1.4 -5.3 33 41 A T E < -DE 30 47B 28 -3,-1.1 -3,-2.9 14,-0.3 2,-0.5 -0.939 60.3-150.8-157.2 131.2 5.1 1.2 -5.3 34 42 A L E -DE 29 46B 0 12,-2.9 12,-2.9 -2,-0.3 2,-0.5 -0.899 12.8-153.4-106.2 124.8 1.8 1.5 -3.6 35 43 A R E -DE 28 45B 82 -7,-2.8 -8,-2.4 -2,-0.5 -7,-1.3 -0.855 8.8-158.6-102.0 126.7 -1.0 3.3 -5.3 36 44 A I E + E 0 44B 0 8,-3.5 8,-2.9 -2,-0.5 -10,-0.4 -0.912 17.7 164.5-111.6 115.4 -3.7 5.0 -3.1 37 45 A E E - E 0 43B 66 -2,-0.6 2,-0.4 6,-0.3 6,-0.2 -0.976 18.8-155.9-131.4 144.2 -7.2 5.9 -4.4 38 46 A M E >> - E 0 42B 23 4,-2.7 3,-3.8 -2,-0.4 4,-1.3 -0.948 30.5-119.0-118.9 135.8 -10.4 6.8 -2.6 39 47 A D T 34 S+ 0 0 141 -2,-0.4 -1,-0.1 -33,-0.4 4,-0.1 0.715 108.5 79.0 -42.3 -26.3 -13.9 6.3 -4.0 40 48 A D T 34 S- 0 0 112 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.693 121.8-103.5 -58.8 -16.1 -14.2 10.1 -3.6 41 49 A G T <4 S+ 0 0 60 -3,-3.8 2,-0.5 1,-0.3 -2,-0.2 0.606 80.4 133.2 100.6 16.8 -12.2 10.2 -6.8 42 50 A R E < -E 38 0B 147 -4,-1.3 -4,-2.7 2,-0.0 2,-0.3 -0.888 31.8-174.2-105.7 125.4 -8.9 11.1 -5.2 43 51 A E E +E 37 0B 143 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.3 -0.887 7.9 168.2-119.0 149.7 -5.7 9.2 -6.2 44 52 A I E -E 36 0B 72 -8,-2.9 -8,-3.5 -2,-0.3 2,-0.2 -0.959 25.2-129.9-159.3 138.7 -2.2 9.4 -4.8 45 53 A T E -E 35 0B 64 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.591 17.8-175.0 -92.5 154.2 1.0 7.3 -5.1 46 54 A V E -E 34 0B 0 -12,-2.9 -12,-2.9 -2,-0.2 5,-0.1 -0.814 26.3-122.7-152.2 105.2 3.2 6.0 -2.3 47 55 A P E -E 33 0B 39 0, 0.0 -14,-0.3 0, 0.0 -32,-0.3 -0.087 11.5-157.3 -47.5 140.8 6.5 4.1 -2.8 48 56 A K > + 0 0 8 -16,-1.2 3,-0.9 1,-0.2 -15,-0.2 0.391 66.1 104.9-100.6 -1.7 6.7 0.6 -1.3 49 57 A G T 3 S- 0 0 29 -17,-0.7 -1,-0.2 1,-0.3 22,-0.1 0.847 109.3 -4.5 -48.8 -36.6 10.5 0.5 -1.1 50 58 A I T 3 S+ 0 0 74 -3,-0.2 2,-0.4 -18,-0.1 18,-0.4 -0.362 100.8 122.2-156.1 63.3 10.3 1.0 2.6 51 59 A A < - 0 0 0 -3,-0.9 2,-0.4 -37,-0.3 -37,-0.2 -0.882 38.1-162.5-138.3 110.5 6.6 1.6 3.6 52 60 A V E +B 13 0A 17 -39,-1.9 -40,-2.5 -2,-0.4 -39,-1.0 -0.718 25.3 156.7 -89.6 132.6 4.6 -0.5 6.1 53 61 A F E -BC 11 65A 2 12,-3.2 12,-2.7 -2,-0.4 2,-0.4 -0.995 30.6-141.9-156.0 151.2 0.8 -0.1 6.0 54 62 A H E -BC 10 64A 74 -44,-2.0 -44,-2.9 -2,-0.3 10,-0.3 -0.900 17.6-138.0-116.7 144.6 -2.4 -1.9 6.9 55 63 A F E -BC 9 63A 3 8,-1.6 8,-2.6 -2,-0.4 2,-0.4 -0.691 9.3-153.2-101.5 155.1 -5.6 -2.1 4.9 56 64 A R E -BC 8 62A 117 -48,-2.5 -48,-2.1 -2,-0.3 6,-0.2 -0.993 2.1-155.7-131.1 129.2 -9.2 -1.8 6.1 57 65 A T E >> - C 0 61A 17 4,-1.8 3,-3.3 -2,-0.4 4,-1.5 -0.893 19.9-135.6-106.8 130.6 -12.3 -3.3 4.5 58 66 A P T 34 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -51,-0.0 0.788 104.6 70.8 -50.3 -29.7 -15.8 -1.7 5.2 59 67 A Q T 34 S- 0 0 155 1,-0.1 -3,-0.0 -3,-0.0 0, 0.0 0.683 128.7 -94.1 -62.4 -16.5 -17.0 -5.3 5.6 60 68 A G T <4 S+ 0 0 66 -3,-3.3 2,-0.3 1,-0.2 -1,-0.1 0.825 76.9 141.7 103.3 47.1 -15.0 -5.3 8.8 61 69 A E E < -C 57 0A 92 -4,-1.5 -4,-1.8 2,-0.0 2,-0.5 -0.888 38.0-150.5-121.1 151.9 -11.6 -6.8 7.9 62 70 A L E +C 56 0A 105 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.944 19.2 176.6-125.4 110.7 -8.1 -5.9 9.0 63 71 A V E -C 55 0A 58 -8,-2.6 -8,-1.6 -2,-0.5 2,-0.4 -0.853 11.6-156.3-114.1 149.0 -5.2 -6.5 6.6 64 72 A E E -C 54 0A 118 -2,-0.3 2,-0.4 -10,-0.3 -10,-0.3 -0.973 9.4-178.5-127.6 140.3 -1.5 -5.7 7.1 65 73 A I E -C 53 0A 44 -12,-2.7 -12,-3.2 -2,-0.4 2,-0.6 -0.999 16.3-144.0-138.2 138.7 1.3 -5.1 4.5 66 74 A D + 0 0 45 -2,-0.4 -14,-0.3 -14,-0.2 4,-0.3 -0.906 15.7 178.4-109.1 122.4 5.0 -4.4 4.9 67 75 A G S S+ 0 0 0 -2,-0.6 -15,-0.2 -54,-0.2 -1,-0.1 0.528 85.0 44.2 -92.1 -12.0 6.8 -2.0 2.6 68 76 A R S S+ 0 0 144 -18,-0.4 3,-0.2 2,-0.1 -1,-0.1 0.837 129.2 17.5 -98.4 -49.0 10.1 -2.3 4.3 69 77 A A S S+ 0 0 85 1,-0.1 -2,-0.1 3,-0.0 -19,-0.0 0.598 125.1 53.1-101.2 -16.6 10.5 -6.0 5.1 70 78 A L + 0 0 102 -4,-0.3 2,-1.1 2,-0.1 -1,-0.1 -0.032 65.8 144.5-111.2 32.6 8.0 -7.5 2.7 71 79 A V + 0 0 71 -3,-0.2 2,-0.3 -22,-0.1 -39,-0.1 -0.581 28.1 176.9 -73.7 100.3 9.2 -5.8 -0.5 72 80 A A - 0 0 64 -2,-1.1 -2,-0.1 -41,-0.2 6,-0.1 -0.792 28.6-145.0-109.5 152.5 8.5 -8.6 -3.1 73 81 A R + 0 0 108 -2,-0.3 -2,-0.0 1,-0.2 -41,-0.0 -0.863 25.4 167.8-117.5 94.8 9.0 -8.6 -6.9 74 82 A P S > S+ 0 0 83 0, 0.0 3,-3.5 0, 0.0 -1,-0.2 0.973 76.8 25.0 -68.7 -88.9 6.3 -10.7 -8.6 75 83 A E T 3 S+ 0 0 171 1,-0.3 -2,-0.1 2,-0.1 3,-0.0 0.747 121.7 60.2 -50.9 -25.5 6.2 -10.2 -12.4 76 84 A E T 3 S- 0 0 117 1,-0.1 -1,-0.3 0, 0.0 -3,-0.1 0.428 111.0-128.6 -84.1 1.8 9.9 -9.2 -12.1 77 85 A R < 0 0 204 -3,-3.5 -2,-0.1 -5,-0.0 -1,-0.1 0.397 360.0 360.0 63.5 152.1 10.6 -12.7 -10.6 78 86 A I 0 0 170 -6,-0.1 -6,-0.0 -4,-0.0 0, 0.0 -0.499 360.0 360.0 -87.2 360.0 12.6 -13.2 -7.4