==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 04-APR-05 1Z9V . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN MTH0776; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR G.AMEGBEY,P.STOTHARD,A.IAKOUNINE,A.YEE,C.H.ARROWSMITH,D.S.WI . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6208.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.0 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-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 . 11 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 13.7 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 1 0 1 0 1 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 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 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 H 0 0 143 0, 0.0 2,-0.3 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 110.1 5.0 8.7 -10.6 2 2 A M - 0 0 109 26,-0.1 2,-0.3 24,-0.1 23,-0.3 -0.914 360.0-165.2-177.0 148.9 3.2 9.4 -7.3 3 3 A T B +A 24 0A 37 21,-1.4 21,-1.7 -2,-0.3 24,-0.1 -0.963 10.9 177.5-148.9 130.7 -0.3 9.9 -5.8 4 4 A F + 0 0 74 -2,-0.3 18,-0.8 19,-0.2 2,-0.6 0.260 49.6 115.8-114.7 7.6 -1.2 11.2 -2.3 5 5 A C + 0 0 64 1,-0.2 16,-0.1 16,-0.1 4,-0.0 -0.707 26.9 155.8 -84.5 115.0 -4.9 11.2 -2.9 6 6 A L >> + 0 0 19 -2,-0.6 3,-2.0 2,-0.1 4,-0.6 0.818 69.5 47.5-102.9 -53.1 -6.5 8.8 -0.6 7 7 A E H 3> S+ 0 0 90 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.607 99.1 73.0 -70.2 -13.8 -10.1 9.8 -0.1 8 8 A T H 34 S+ 0 0 54 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.780 90.3 57.5 -73.1 -25.1 -10.4 10.2 -3.9 9 9 A Y H X>>S+ 0 0 13 -3,-2.0 4,-3.0 2,-0.2 3,-0.7 0.854 101.5 55.7 -73.9 -32.3 -10.4 6.5 -4.2 10 10 A L H 3<5S+ 0 0 73 -4,-0.6 -2,-0.2 1,-0.3 -1,-0.2 0.930 103.9 54.8 -61.7 -42.1 -13.4 6.4 -2.0 11 11 A Q T 3<5S+ 0 0 138 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.634 113.3 43.7 -67.0 -17.3 -15.1 8.8 -4.4 12 12 A Q T <45S- 0 0 133 -3,-0.7 -2,-0.2 -4,-0.4 -1,-0.2 0.847 142.0 -42.5 -95.2 -45.2 -14.4 6.3 -7.1 13 13 A S T <5S- 0 0 86 -4,-3.0 2,-0.3 1,-0.3 -3,-0.2 0.334 104.4 -21.2-149.6 -67.3 -15.3 3.0 -5.5 14 14 A G < - 0 0 11 -5,-0.7 -1,-0.3 42,-0.0 -2,-0.2 -0.970 60.2 -97.4-156.3 163.5 -14.3 2.5 -1.9 15 15 A E + 0 0 7 -2,-0.3 63,-0.4 -5,-0.1 41,-0.1 -0.492 32.8 163.9 -86.7 152.9 -11.9 3.6 0.7 16 16 A Y + 0 0 2 -2,-0.2 2,-0.3 -10,-0.2 39,-0.2 0.217 63.6 51.5-151.4 13.6 -8.6 1.7 1.5 17 17 A E S S- 0 0 5 37,-0.5 2,-0.3 -11,-0.1 37,-0.1 -0.799 84.0-103.1-144.6 171.1 -6.7 4.3 3.5 18 18 A I - 0 0 54 -2,-0.3 2,-2.9 33,-0.2 3,-0.2 -0.837 42.6 -99.6-105.2 150.5 -7.4 6.5 6.5 19 19 A H S S+ 0 0 108 -2,-0.3 36,-0.0 1,-0.1 -1,-0.0 -0.389 98.6 89.2 -69.5 67.7 -8.1 10.2 6.1 20 20 A M S S- 0 0 115 -2,-2.9 2,-0.3 0, 0.0 -1,-0.1 0.321 95.5 -57.6-122.1-101.0 -4.6 11.1 6.9 21 21 A K - 0 0 63 -3,-0.2 28,-0.9 79,-0.1 2,-0.4 -0.902 43.8-157.4-159.4 124.2 -1.9 11.4 4.2 22 22 A R E - B 0 48A 3 -18,-0.8 2,-0.6 -2,-0.3 26,-0.2 -0.876 3.4-159.6-108.1 141.5 -0.9 8.7 1.8 23 23 A A E + B 0 47A 0 24,-2.5 24,-2.4 -2,-0.4 2,-0.8 -0.848 20.0 167.0-118.1 90.5 2.4 8.6 0.1 24 24 A G E +AB 3 46A 0 -21,-1.7 -21,-1.4 -2,-0.6 4,-0.2 -0.621 12.8 146.9-107.6 76.1 2.0 6.4 -2.9 25 25 A F S S+ 0 0 64 -2,-0.8 3,-0.4 20,-0.7 4,-0.2 0.985 85.9 3.7 -70.4 -75.0 5.0 7.0 -5.0 26 26 A R S >> S+ 0 0 143 1,-0.2 3,-1.8 2,-0.2 4,-0.7 0.867 127.4 64.0 -80.7 -33.0 5.7 3.7 -6.6 27 27 A E H 3> S+ 0 0 3 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.686 79.5 88.7 -66.3 -13.1 2.6 2.0 -5.1 28 28 A C H 3> S+ 0 0 16 -3,-0.4 4,-1.0 1,-0.2 -1,-0.3 0.872 91.0 44.7 -49.4 -37.4 0.7 4.5 -7.2 29 29 A A H <> S+ 0 0 30 -3,-1.8 4,-1.3 -4,-0.2 3,-0.3 0.927 112.8 51.0 -72.7 -43.0 0.8 1.9 -10.0 30 30 A A H X S+ 0 0 1 -4,-0.7 4,-3.0 1,-0.2 3,-0.3 0.903 101.7 60.0 -60.3 -47.1 -0.1 -0.9 -7.7 31 31 A M H X S+ 0 0 11 -4,-3.2 4,-0.9 1,-0.3 -1,-0.2 0.856 103.0 52.9 -53.4 -39.5 -3.2 0.9 -6.3 32 32 A I H < S+ 0 0 86 -4,-1.0 3,-0.5 -3,-0.3 4,-0.3 0.935 117.0 37.5 -62.2 -43.4 -4.7 1.1 -9.8 33 33 A E H >X S+ 0 0 110 -4,-1.3 3,-1.5 -3,-0.3 4,-1.0 0.802 106.6 67.2 -79.6 -28.9 -4.2 -2.7 -10.2 34 34 A K H 3< S+ 0 0 1 -4,-3.0 47,-0.3 1,-0.3 -1,-0.2 0.711 87.8 69.2 -64.5 -23.0 -5.1 -3.5 -6.6 35 35 A K T 3< S+ 0 0 105 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.790 96.6 54.2 -67.1 -26.6 -8.6 -2.4 -7.3 36 36 A A T <4 S- 0 0 77 -3,-1.5 -2,-0.2 -4,-0.3 -1,-0.2 0.987 133.7 -53.4 -74.3 -59.5 -9.1 -5.4 -9.5 37 37 A R S < S- 0 0 199 -4,-1.0 44,-2.1 44,-0.2 2,-0.3 0.324 95.1 -43.5-141.7 -79.1 -8.1 -8.2 -7.1 38 38 A R E -c 81 0B 90 42,-0.3 2,-0.4 -5,-0.2 44,-0.2 -0.845 58.5-169.7-170.5 123.2 -4.8 -8.1 -5.4 39 39 A V E -c 82 0B 42 42,-1.5 44,-2.4 -2,-0.3 2,-0.4 -0.976 15.9-140.7-132.9 143.2 -1.6 -7.1 -7.1 40 40 A V E -c 83 0B 75 -2,-0.4 2,-0.5 42,-0.2 44,-0.3 -0.810 15.7-157.8 -97.8 139.4 2.0 -7.2 -6.3 41 41 A H E -c 84 0B 39 42,-1.5 44,-2.2 -2,-0.4 2,-0.4 -0.985 9.4-141.4-123.3 124.9 4.2 -4.3 -7.3 42 42 A I E S+c 85 0B 108 -2,-0.5 44,-0.2 1,-0.2 -12,-0.0 -0.719 85.2 19.4 -85.7 136.7 7.9 -4.7 -7.6 43 43 A K S S- 0 0 118 42,-1.9 -1,-0.2 -2,-0.4 43,-0.2 0.978 83.1-172.6 68.1 58.3 9.9 -1.7 -6.4 44 44 A P + 0 0 2 0, 0.0 -1,-0.1 0, 0.0 40,-0.0 -0.512 16.8 177.9 -78.2 155.9 7.3 -0.1 -4.2 45 45 A G + 0 0 18 -2,-0.2 -20,-0.7 -22,-0.0 2,-0.2 -0.141 37.8 115.8-153.0 39.2 8.0 3.3 -2.7 46 46 A E E -B 24 0A 21 -22,-0.2 -22,-0.3 -21,-0.2 2,-0.2 -0.519 45.1-159.5-105.6 175.6 5.0 4.2 -0.8 47 47 A K E -B 23 0A 52 -24,-2.4 -24,-2.5 -2,-0.2 2,-0.9 -0.776 17.6-150.0-157.4 102.7 4.0 4.8 2.8 48 48 A I E -B 22 0A 23 -2,-0.2 -26,-0.2 -26,-0.2 53,-0.1 -0.770 67.3 -44.4 -92.4 105.9 0.4 4.5 3.4 49 49 A L S S- 0 0 11 -2,-0.9 -1,-0.2 -28,-0.9 -27,-0.1 0.343 92.7 -84.0 62.3 -1.5 -0.8 6.8 6.2 50 50 A G S S+ 0 0 25 50,-0.1 2,-0.3 49,-0.1 -1,-0.3 -0.219 123.5 41.4 97.7 -38.9 2.2 5.8 8.3 51 51 A A S S- 0 0 57 49,-0.1 2,-0.9 -4,-0.1 -33,-0.2 -0.986 99.2-106.2-138.0 139.8 0.2 2.8 9.4 52 52 A R + 0 0 87 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.580 48.7 161.4 -75.8 104.1 -2.0 0.7 7.1 53 53 A I - 0 0 73 -2,-0.9 -37,-0.1 1,-0.1 -2,-0.1 -0.992 22.7-170.5-124.3 119.4 -5.6 1.5 7.9 54 54 A I - 0 0 11 -2,-0.5 -37,-0.5 2,-0.2 -1,-0.1 0.777 26.1-142.4 -77.9 -33.1 -8.1 0.5 5.3 55 55 A G S S+ 0 0 52 1,-0.3 -39,-0.1 -39,-0.2 -1,-0.1 0.089 77.3 91.1 91.6 -25.6 -10.9 2.4 7.0 56 56 A I S S- 0 0 48 -41,-0.1 -1,-0.3 -42,-0.0 -2,-0.2 -0.869 94.6-105.2-101.6 131.3 -13.2 -0.3 6.1 57 57 A P + 0 0 122 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.474 55.0 174.5 -58.8 110.4 -13.6 -3.2 8.6 58 58 A P - 0 0 55 0, 0.0 17,-0.1 0, 0.0 16,-0.0 -0.501 41.8 -82.1-110.6-177.1 -11.6 -6.1 7.0 59 59 A V - 0 0 61 -2,-0.2 2,-1.0 17,-0.1 15,-0.1 -0.810 40.6-139.8 -87.2 121.2 -10.4 -9.6 7.9 60 60 A P + 0 0 123 0, 0.0 2,-0.3 0, 0.0 15,-0.2 -0.049 60.9 117.9 -81.2 40.2 -7.3 -9.1 10.0 61 61 A I E +D 74 0C 97 -2,-1.0 13,-2.1 13,-1.0 2,-0.3 -0.772 31.6 141.1-106.1 145.7 -5.3 -11.9 8.5 62 62 A G E -D 73 0C 38 -2,-0.3 2,-0.7 11,-0.3 9,-0.0 -0.828 42.9-140.2 178.3 145.4 -2.0 -11.4 6.7 63 63 A I E +D 72 0C 74 9,-3.0 9,-3.2 -2,-0.3 2,-0.7 -0.850 25.5 176.5-115.1 87.0 1.4 -12.8 6.1 64 64 A D E +D 71 0C 125 -2,-0.7 7,-0.2 7,-0.3 3,-0.1 -0.866 5.3 167.6 -95.1 115.0 3.9 -9.9 6.0 65 65 A E - 0 0 131 5,-1.0 2,-0.3 -2,-0.7 -1,-0.2 0.932 55.5 -31.9 -90.3 -69.5 7.4 -11.2 5.6 66 66 A E > - 0 0 105 4,-0.5 3,-0.7 1,-0.1 -1,-0.4 -0.894 48.7-115.8-148.1 168.2 9.8 -8.5 4.7 67 67 A R T 3 S+ 0 0 32 -2,-0.3 19,-2.1 1,-0.2 21,-0.1 0.828 120.1 51.9 -79.5 -32.8 9.7 -5.3 2.8 68 68 A S T 3 S+ 0 0 22 17,-0.2 2,-0.3 19,-0.1 -1,-0.2 0.016 114.7 51.1 -90.3 28.5 12.1 -6.8 0.3 69 69 A T S < S- 0 0 44 -3,-0.7 17,-0.4 15,-0.2 15,-0.1 -0.881 101.5 -80.6-152.3 167.9 9.8 -9.7 0.0 70 70 A V - 0 0 38 -2,-0.3 -5,-1.0 15,-0.2 -4,-0.5 -0.409 30.1-144.8 -78.8 156.2 6.1 -10.0 -0.7 71 71 A M E -D 64 0C 39 13,-0.5 -7,-0.3 -7,-0.2 13,-0.2 -0.995 7.7-158.1-119.4 124.8 3.5 -9.5 1.9 72 72 A I E -D 63 0C 63 -9,-3.2 -9,-3.0 -2,-0.5 2,-0.3 -0.819 15.1-170.2-107.9 87.5 0.5 -11.7 1.5 73 73 A P E -D 62 0C 5 0, 0.0 -11,-0.3 0, 0.0 -2,-0.0 -0.600 19.2-161.8 -82.2 142.0 -2.4 -10.1 3.3 74 74 A Y E +D 61 0C 110 -13,-2.1 -13,-1.0 -2,-0.3 2,-0.6 -0.448 44.2 136.7-115.8 49.9 -5.7 -11.9 3.9 75 75 A T - 0 0 11 -15,-0.2 5,-0.1 -17,-0.1 -13,-0.0 -0.915 43.5-152.9 -98.5 120.0 -7.5 -8.8 4.5 76 76 A K + 0 0 141 -2,-0.6 -17,-0.1 2,-0.0 2,-0.1 -0.858 29.8 157.2-100.5 102.2 -10.8 -8.7 2.8 77 77 A P - 0 0 11 0, 0.0 -61,-0.1 0, 0.0 4,-0.1 -0.322 57.0 -98.3-104.2-164.0 -11.9 -5.1 2.2 78 78 A C S S+ 0 0 94 -63,-0.4 -2,-0.0 -2,-0.1 -62,-0.0 -0.140 115.3 41.4-109.8 35.4 -14.2 -3.5 -0.2 79 79 A Y S S- 0 0 24 1,-0.1 2,-0.3 -42,-0.1 -63,-0.1 0.423 107.0 -88.7-141.9 -71.8 -11.3 -2.6 -2.5 80 80 A G - 0 0 5 -5,-0.1 2,-0.3 2,-0.0 -42,-0.3 -0.951 41.8 -74.8 164.7-176.2 -8.7 -5.2 -3.1 81 81 A T E -c 38 0B 2 -44,-2.1 -42,-1.5 -47,-0.3 2,-0.5 -0.830 30.9-140.0-115.3 149.4 -5.5 -6.4 -1.6 82 82 A A E +c 39 0B 3 -2,-0.3 2,-0.5 -44,-0.2 -42,-0.2 -0.923 17.3 178.9-111.1 124.7 -2.0 -4.9 -1.8 83 83 A V E -c 40 0B 18 -44,-2.4 -42,-1.5 -2,-0.5 2,-0.4 -0.991 9.2-177.4-122.3 124.8 1.1 -7.0 -2.2 84 84 A V E -c 41 0B 9 -2,-0.5 -13,-0.5 -44,-0.3 2,-0.3 -0.948 8.0-178.8-125.2 145.8 4.4 -5.2 -2.4 85 85 A E E -c 42 0B 74 -44,-2.2 -42,-1.9 -2,-0.4 -17,-0.2 -0.904 11.7-157.2-147.6 118.6 7.9 -6.6 -2.9 86 86 A L - 0 0 3 -19,-2.1 -44,-0.1 -17,-0.4 -2,-0.0 -0.836 6.3-162.7 -95.9 125.7 11.0 -4.6 -3.0 87 87 A P S S+ 0 0 77 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.409 76.5 79.3 -84.0 1.1 14.0 -6.2 -4.9 88 88 A V S S- 0 0 55 1,-0.1 -2,-0.1 -21,-0.1 -45,-0.1 -0.626 99.1 -86.1-100.2 164.4 16.2 -3.7 -3.1 89 89 A D > - 0 0 117 -2,-0.2 3,-1.5 1,-0.1 -1,-0.1 -0.239 41.5-101.6 -70.2 162.2 17.3 -4.2 0.5 90 90 A P G > S+ 0 0 54 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.286 101.5 102.1 -68.7 16.4 15.1 -3.1 3.5 91 91 A E G > + 0 0 74 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.717 66.5 71.1 -70.4 -20.0 17.5 -0.1 3.7 92 92 A E G X> S+ 0 0 51 -3,-1.5 4,-2.3 1,-0.2 3,-0.9 0.765 77.9 78.8 -65.7 -24.3 14.7 1.7 2.0 93 93 A I H <> S+ 0 0 78 -3,-1.3 4,-2.3 1,-0.3 -1,-0.2 0.799 81.8 65.5 -59.2 -27.0 12.8 1.5 5.3 94 94 A E H <> S+ 0 0 149 -3,-1.1 4,-1.0 -4,-0.2 -1,-0.3 0.926 108.4 37.6 -63.6 -41.1 14.9 4.4 6.6 95 95 A R H X> S+ 0 0 109 -3,-0.9 4,-3.3 -4,-0.4 3,-0.7 0.926 113.0 58.9 -74.8 -38.9 13.3 6.8 4.1 96 96 A I H 3< S+ 0 0 21 -4,-2.3 4,-0.3 1,-0.3 -2,-0.2 0.807 99.4 57.7 -58.7 -34.0 10.0 5.0 4.5 97 97 A L H 3< S+ 0 0 140 -4,-2.3 3,-0.4 2,-0.2 -1,-0.3 0.892 115.6 36.2 -64.4 -38.2 10.1 5.9 8.2 98 98 A E H X< S+ 0 0 157 -4,-1.0 3,-0.9 -3,-0.7 -2,-0.2 0.900 113.3 56.7 -79.6 -42.6 10.4 9.6 7.3 99 99 A V T 3< S+ 0 0 40 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.404 73.1 112.4 -73.2 3.0 8.1 9.2 4.3 100 100 A A T 3 S- 0 0 23 -3,-0.4 -1,-0.3 1,-0.3 -77,-0.2 0.850 105.3 -8.9 -42.2 -44.1 5.4 7.8 6.7 101 101 A E < 0 0 88 -3,-0.9 -1,-0.3 -4,-0.1 -79,-0.1 -0.762 360.0 360.0-160.2 98.2 3.6 11.0 6.0 102 102 A P 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.989 360.0 360.0 -56.4 360.0 5.5 13.6 4.0