==== 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 UNKNOWN FUNCTION 21-JUL-09 2WNY . COMPND 2 MOLECULE: CONSERVED PROTEIN MTH689; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR C.L.NG,D.G.WATERMAN,A.A.LEBEDEV,C.SMITS,M.ORTIZ-LOMBARDIA,A. . 273 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16055.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 75.5 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 . 72 26.4 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 . 4 1.5 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-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 . 31 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 0 0 1 1 0 1 1 0 0 2 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 . 2 2 0 0 0 4 4 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 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 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 M 0 0 230 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 151.4 -2.0 28.3 25.1 2 2 A R - 0 0 195 1,-0.1 3,-0.1 3,-0.0 118,-0.0 -0.996 360.0-146.3-135.5 142.6 -2.0 24.9 23.4 3 3 A D - 0 0 109 -2,-0.4 2,-2.8 1,-0.2 -1,-0.1 0.851 27.9-173.9 -69.9 -33.6 -0.9 21.5 24.6 4 4 A M + 0 0 68 -3,-0.1 116,-2.2 115,-0.1 2,-0.3 -0.320 69.5 23.0 70.4 -57.8 0.2 20.7 20.9 5 5 A I E -A 119 0A 5 -2,-2.8 114,-0.3 114,-0.3 3,-0.1 -0.988 63.4-155.5-136.6 145.2 0.9 17.1 21.9 6 6 A H E S- 0 0 73 112,-3.7 2,-0.3 1,-0.4 113,-0.1 0.883 73.0 -29.9 -85.1 -43.0 -0.4 15.1 24.8 7 7 A N E -A 118 0A 8 111,-0.7 111,-2.1 55,-0.1 2,-0.4 -0.965 52.3-128.0-164.3 167.0 2.5 12.6 25.1 8 8 A I E -AB 117 56A 0 48,-2.4 48,-3.3 -2,-0.3 2,-0.4 -0.995 12.7-160.9-130.7 125.7 5.2 10.8 23.1 9 9 A S E -AB 116 55A 28 107,-2.8 107,-3.1 -2,-0.4 2,-0.3 -0.850 18.6-169.8 -94.7 141.4 5.7 7.1 23.1 10 10 A Y E -AB 115 54A 12 44,-2.7 44,-1.9 -2,-0.4 2,-0.3 -0.976 13.3-179.2-136.4 150.6 9.1 6.0 21.8 11 11 A C E +AB 114 53A 23 103,-2.0 103,-3.2 -2,-0.3 2,-0.3 -0.991 8.7 160.0-143.3 135.8 10.8 2.7 20.9 12 12 A L E - B 0 52A 0 40,-1.8 40,-3.3 -2,-0.3 2,-0.3 -0.973 26.4-126.0-153.9 164.2 14.3 1.9 19.6 13 13 A M E - B 0 51A 35 99,-0.4 2,-0.5 -2,-0.3 38,-0.2 -0.816 3.6-153.3-118.3 149.8 16.4 -1.2 19.5 14 14 A V E - B 0 50A 12 36,-2.3 36,-1.8 -2,-0.3 2,-0.1 -0.968 19.9-158.2-120.4 113.5 19.9 -2.3 20.6 15 15 A Y > - 0 0 43 -2,-0.5 3,-1.4 34,-0.2 34,-0.1 -0.317 34.9 -95.9 -84.4 169.8 21.4 -5.0 18.6 16 16 A G T 3 S+ 0 0 77 32,-0.4 -1,-0.1 1,-0.3 33,-0.1 0.849 123.3 46.0 -59.1 -38.9 24.2 -7.3 19.8 17 17 A T T 3 S+ 0 0 146 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.559 95.9 102.5 -81.6 -7.2 27.1 -5.3 18.2 18 18 A E S < S- 0 0 43 -3,-1.4 2,-0.7 1,-0.1 3,-0.1 -0.473 72.5-128.2 -82.5 149.9 25.7 -2.0 19.4 19 19 A D >> - 0 0 77 1,-0.2 4,-1.8 -2,-0.2 3,-0.6 -0.846 16.1-150.6 -89.7 111.8 26.9 0.1 22.4 20 20 A E H 3> S+ 0 0 58 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.861 94.5 58.8 -54.1 -35.7 23.7 0.8 24.4 21 21 A E H 3> S+ 0 0 103 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.896 107.9 45.0 -61.5 -41.8 25.2 4.1 25.7 22 22 A K H <> S+ 0 0 112 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.827 110.6 53.6 -68.2 -35.9 25.5 5.4 22.1 23 23 A V H X S+ 0 0 5 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.923 112.6 44.7 -61.2 -43.9 22.0 4.2 21.2 24 24 A I H X S+ 0 0 11 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.899 109.0 56.2 -69.0 -40.0 20.7 6.1 24.2 25 25 A E H < S+ 0 0 101 -4,-2.4 4,-0.4 -5,-0.2 -1,-0.2 0.928 108.3 49.0 -54.1 -45.1 22.9 9.1 23.2 26 26 A A H >< S+ 0 0 1 -4,-2.2 3,-1.4 1,-0.2 4,-0.3 0.940 110.2 50.1 -59.4 -48.4 21.1 9.0 19.8 27 27 A L H >X S+ 0 0 0 -4,-2.4 4,-3.5 1,-0.3 3,-2.1 0.914 106.3 56.5 -54.3 -43.5 17.7 8.8 21.6 28 28 A R T 3< S+ 0 0 39 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.525 96.3 63.4 -72.7 -5.2 18.6 11.8 23.7 29 29 A N T <4 S+ 0 0 60 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.459 114.9 33.7 -86.2 -5.3 19.3 13.8 20.5 30 30 A V T <4 S+ 0 0 3 -3,-2.1 -2,-0.2 -4,-0.3 -3,-0.1 0.699 139.3 15.7-112.4 -46.6 15.6 13.4 19.9 31 31 A I S >< S- 0 0 2 -4,-3.5 3,-2.0 -5,-0.1 -1,-0.2 -0.816 80.9-147.4-128.5 94.2 14.3 13.4 23.4 32 32 A P T 3 S+ 0 0 31 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.320 84.5 18.6 -58.1 141.5 16.8 14.9 25.9 33 33 A G T 3 S+ 0 0 2 1,-0.3 -5,-0.1 131,-0.1 28,-0.1 0.423 83.4 155.9 80.2 -0.7 16.6 13.2 29.3 34 34 A A < - 0 0 1 -3,-2.0 -1,-0.3 -10,-0.1 -6,-0.1 -0.337 24.5-167.1 -60.2 136.1 14.6 10.2 28.0 35 35 A T - 0 0 15 -3,-0.1 -1,-0.1 133,-0.0 161,-0.1 -0.847 14.8-157.9-126.2 92.3 15.1 7.3 30.4 36 36 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.315 14.9-122.1 -74.5 151.5 13.8 4.3 28.6 37 37 A E E -C 53 0A 111 16,-3.4 16,-2.2 -2,-0.0 2,-0.4 -0.632 31.8-130.8 -79.4 152.5 12.6 1.0 30.2 38 38 A R E +C 52 0A 111 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.852 29.7 169.2-107.8 141.7 14.5 -2.0 28.9 39 39 A E E -C 51 0A 92 12,-1.6 12,-4.0 -2,-0.4 2,-0.2 -0.963 32.2-122.2-150.7 141.4 13.1 -5.2 27.6 40 40 A S E +C 50 0A 108 -2,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.577 48.3 141.6 -78.6 138.3 14.6 -8.2 25.8 41 41 A A E -C 49 0A 34 8,-2.8 8,-2.7 -2,-0.2 2,-0.4 -0.849 49.5 -95.7-153.6-172.1 13.0 -9.0 22.4 42 42 A E E +C 48 0A 151 6,-0.3 3,-0.1 -2,-0.2 5,-0.1 -0.980 39.9 178.6-120.1 136.5 13.9 -10.1 18.9 43 43 A G > - 0 0 21 4,-3.6 3,-2.2 -2,-0.4 4,-0.2 -0.034 48.4 -2.9-107.5-146.5 14.4 -7.6 16.1 44 44 A Y G > S+ 0 0 156 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 -0.195 134.9 2.1 -48.7 129.9 15.3 -7.7 12.5 45 45 A H G 3 S- 0 0 147 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.679 127.8 -69.2 60.3 22.8 16.0 -11.3 11.3 46 46 A G G < S+ 0 0 37 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.628 87.3 158.9 72.9 13.9 15.1 -12.7 14.8 47 47 A N < - 0 0 78 -3,-1.9 -4,-3.6 -4,-0.2 -1,-0.2 -0.461 48.4-107.2 -68.8 136.5 18.3 -11.1 16.2 48 48 A P E + C 0 42A 93 0, 0.0 -32,-0.4 0, 0.0 2,-0.3 -0.479 49.1 173.8 -70.3 136.6 18.1 -10.6 20.0 49 49 A I E - C 0 41A 8 -8,-2.7 -8,-2.8 -2,-0.2 2,-0.6 -0.917 36.6-125.6-133.6 159.4 17.7 -7.0 21.0 50 50 A T E -BC 14 40A 42 -36,-1.8 -36,-2.3 -2,-0.3 2,-0.5 -0.958 30.2-146.2 -95.1 129.2 17.1 -4.8 23.9 51 51 A V E -BC 13 39A 4 -12,-4.0 -12,-1.6 -2,-0.6 2,-0.6 -0.879 5.4-154.8 -92.3 128.6 14.1 -2.7 23.2 52 52 A L E +BC 12 38A 0 -40,-3.3 -40,-1.8 -2,-0.5 2,-0.3 -0.944 26.0 170.3-102.3 115.3 14.3 0.8 24.8 53 53 A R E +BC 11 37A 120 -16,-2.2 -16,-3.4 -2,-0.6 2,-0.3 -0.903 9.4 160.0-126.1 153.3 10.8 2.1 25.3 54 54 A G E -B 10 0A 14 -44,-1.9 -44,-2.7 -2,-0.3 2,-0.4 -0.982 30.2-143.1-162.4 159.6 9.1 5.0 27.1 55 55 A R E -B 9 0A 143 -2,-0.3 2,-0.5 -46,-0.2 -46,-0.3 -0.986 27.2-164.3-126.0 118.1 6.0 7.1 27.3 56 56 A L E +B 8 0A 6 -48,-3.3 -48,-2.4 -2,-0.4 -2,-0.0 -0.901 29.6 151.5-108.3 127.6 6.9 10.7 28.0 57 57 A D + 0 0 96 -2,-0.5 2,-0.2 -50,-0.2 -1,-0.1 0.277 28.3 133.2-133.4 8.5 4.3 13.3 29.2 58 58 A R > - 0 0 80 1,-0.1 4,-2.4 2,-0.0 5,-0.2 -0.455 56.0-136.4 -62.0 126.0 6.6 15.7 31.2 59 59 A R H > S+ 0 0 156 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.867 100.2 52.4 -50.8 -48.0 5.7 19.2 30.1 60 60 A R H > S+ 0 0 169 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.913 113.4 43.2 -61.0 -43.9 9.4 20.4 29.9 61 61 A A H > S+ 0 0 14 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.893 113.9 51.1 -68.3 -39.6 10.4 17.5 27.6 62 62 A L H X S+ 0 0 15 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.891 112.4 46.4 -65.8 -38.3 7.3 17.8 25.4 63 63 A R H X S+ 0 0 148 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.911 112.0 49.3 -73.6 -41.8 7.7 21.5 24.9 64 64 A E H X S+ 0 0 58 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.869 111.1 51.9 -60.6 -39.4 11.4 21.2 24.1 65 65 A F H X S+ 0 0 2 -4,-2.2 4,-3.6 2,-0.2 -2,-0.2 0.936 108.5 49.4 -61.3 -47.5 10.6 18.4 21.7 66 66 A M H X S+ 0 0 10 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.871 107.4 56.3 -62.7 -35.9 8.0 20.6 19.9 67 67 A E H X S+ 0 0 131 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.949 115.1 36.8 -57.6 -50.4 10.5 23.4 19.7 68 68 A K H X S+ 0 0 76 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.911 115.0 54.9 -71.9 -41.7 13.0 21.1 17.8 69 69 A F H X S+ 0 0 2 -4,-3.6 4,-2.8 1,-0.2 -2,-0.2 0.919 108.6 50.1 -55.2 -45.4 10.2 19.4 15.9 70 70 A T H X S+ 0 0 25 -4,-2.8 4,-1.4 -5,-0.2 -1,-0.2 0.892 111.1 47.3 -61.0 -43.6 9.0 22.8 14.7 71 71 A E H < S+ 0 0 135 -4,-1.7 3,-0.2 -5,-0.2 -2,-0.2 0.940 116.6 44.9 -63.6 -45.9 12.6 23.9 13.5 72 72 A V H < S+ 0 0 26 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.936 122.8 33.0 -62.4 -48.3 13.1 20.5 11.7 73 73 A F H >< S+ 0 0 0 -4,-2.8 3,-2.8 -5,-0.2 -1,-0.2 0.369 75.7 133.9-104.6 3.2 9.7 20.3 10.0 74 74 A R T 3< S+ 0 0 150 -4,-1.4 63,-0.1 1,-0.3 60,-0.0 -0.339 89.7 3.9 -48.0 124.6 8.8 23.9 9.2 75 75 A G T 3 S+ 0 0 70 62,-1.9 -1,-0.3 59,-0.2 3,-0.1 0.600 111.0 96.0 66.9 15.1 7.6 23.8 5.6 76 76 A R X + 0 0 67 -3,-2.8 3,-1.3 61,-0.1 4,-0.3 -0.092 37.9 124.1-121.4 33.2 8.0 20.1 5.4 77 77 A M G >> + 0 0 16 1,-0.3 3,-2.6 2,-0.2 4,-1.9 0.883 65.0 65.7 -66.2 -35.9 4.4 19.1 6.2 78 78 A D G 34 S+ 0 0 107 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.699 96.8 58.0 -60.0 -19.7 4.0 17.1 3.0 79 79 A E G <4 S+ 0 0 63 -3,-1.3 -1,-0.3 -6,-0.1 -2,-0.2 0.553 115.5 34.8 -82.0 -10.4 6.6 14.7 4.4 80 80 A L T X4 S+ 0 0 0 -3,-2.6 3,-2.4 -4,-0.3 4,-0.3 0.650 89.7 91.7-115.7 -23.5 4.4 14.0 7.5 81 81 A E G >< S+ 0 0 90 -4,-1.9 3,-0.5 1,-0.3 -3,-0.1 0.726 91.9 43.7 -51.0 -34.4 0.8 14.2 6.2 82 82 A D G 3 S+ 0 0 94 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.463 98.4 74.4 -93.7 -2.3 0.6 10.5 5.5 83 83 A R G < S+ 0 0 27 -3,-2.4 8,-2.7 2,-0.0 2,-0.3 0.398 74.7 99.0 -92.5 3.0 2.2 9.4 8.7 84 84 A F B < -D 90 0A 3 -3,-0.5 6,-0.2 -4,-0.3 2,-0.1 -0.677 64.3-141.5 -86.7 143.6 -0.9 10.3 10.9 85 85 A D > - 0 0 34 4,-2.3 3,-0.9 -2,-0.3 -1,-0.1 -0.310 31.9 -95.9 -92.0-176.3 -3.3 7.5 11.9 86 86 A E T 3 S+ 0 0 143 1,-0.2 40,-0.6 39,-0.1 41,-0.1 0.591 117.5 59.1 -73.2 -9.0 -7.2 7.7 12.1 87 87 A N T 3 S- 0 0 95 38,-0.2 -1,-0.2 2,-0.1 38,-0.2 0.192 121.7 -88.9-110.9 13.2 -7.0 8.5 15.9 88 88 A G S < S+ 0 0 2 -3,-0.9 31,-1.1 1,-0.3 2,-0.1 0.237 83.8 131.0 100.3 -14.0 -4.9 11.7 16.1 89 89 A N E - E 0 118A 19 29,-0.2 -4,-2.3 35,-0.1 2,-0.5 -0.432 45.8-150.6 -80.6 146.5 -1.5 10.1 16.3 90 90 A L E -DE 84 117A 0 27,-2.7 27,-3.2 -6,-0.2 2,-0.6 -0.974 10.2-156.2-113.1 119.9 1.6 11.1 14.3 91 91 A F E + E 0 116A 91 -8,-2.7 2,-0.4 -2,-0.5 25,-0.2 -0.866 18.0 175.8-100.3 118.5 4.0 8.2 13.7 92 92 A L E - E 0 115A 0 23,-2.3 23,-3.1 -2,-0.6 2,-0.5 -0.985 14.1-166.1-129.9 124.1 7.5 9.4 13.0 93 93 A R E -FE 107 114A 90 14,-0.5 14,-2.6 -2,-0.4 2,-0.4 -0.939 9.3-166.1-109.5 132.5 10.6 7.2 12.5 94 94 A L E -FE 106 113A 0 19,-2.2 19,-3.0 -2,-0.5 2,-0.1 -0.926 31.4-100.0-121.8 141.2 14.0 8.9 12.6 95 95 A D E > - E 0 112A 45 10,-2.9 4,-2.4 -2,-0.4 10,-0.3 -0.358 26.8-148.9 -58.7 126.0 17.3 7.4 11.4 96 96 A K H > S+ 0 0 3 15,-1.5 4,-1.8 2,-0.2 -1,-0.1 0.870 94.8 48.4 -67.8 -36.6 19.2 6.1 14.5 97 97 A Q H > S+ 0 0 104 14,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.912 112.9 48.1 -73.6 -41.4 22.7 6.8 13.1 98 98 A K H 4>S+ 0 0 89 2,-0.2 5,-2.6 1,-0.2 3,-0.5 0.919 108.3 55.4 -60.0 -45.1 21.7 10.3 12.0 99 99 A A H ><5S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.890 102.4 56.5 -54.5 -40.0 20.2 10.9 15.5 100 100 A L H 3<5S+ 0 0 33 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.877 107.3 49.1 -63.0 -32.4 23.6 9.9 17.1 101 101 A E T 3<5S- 0 0 145 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.368 126.6-104.5 -85.5 6.4 25.1 12.7 14.9 102 102 A G T < 5S+ 0 0 31 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.724 81.2 126.6 81.8 22.3 22.4 15.1 16.2 103 103 A V < - 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