==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-APR-10 2KX2 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOBACTERIUM THERMOAUTOTROPHICUM; . AUTHOR W.LEE,S.KO . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7598.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 74.0 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 . 23 24.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 7 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.1 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 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 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 . 1 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 244 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.4 2.5 -2.1 1.2 2 2 A V - 0 0 118 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.956 360.0-133.3-124.8 142.0 4.8 -4.8 -0.3 3 3 A F - 0 0 136 -2,-0.4 2,-0.5 2,-0.0 0, 0.0 -0.673 12.7-145.3 -93.4 146.7 7.5 -4.5 -3.1 4 4 A Y - 0 0 196 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.944 16.8-176.8-116.7 116.2 7.8 -6.9 -6.0 5 5 A L - 0 0 73 -2,-0.5 2,-0.5 82,-0.0 24,-0.1 -0.935 4.5-170.1-115.2 132.4 11.2 -7.8 -7.3 6 6 A K - 0 0 97 -2,-0.4 2,-0.5 22,-0.3 22,-0.5 -0.968 3.4-176.9-125.4 118.5 11.8 -10.0 -10.3 7 7 A V + 0 0 6 -2,-0.5 2,-0.3 20,-0.1 80,-0.2 -0.958 11.0 163.7-118.7 122.5 15.3 -11.2 -11.3 8 8 A K E -A 26 0A 89 18,-1.0 18,-2.9 -2,-0.5 2,-0.2 -0.952 41.5 -95.7-135.4 154.8 15.9 -13.3 -14.4 9 9 A V E +A 25 0A 25 -2,-0.3 16,-0.2 16,-0.2 3,-0.1 -0.451 36.1 170.5 -70.4 138.1 18.9 -14.3 -16.5 10 10 A E E S+ 0 0 74 14,-3.1 2,-0.3 1,-0.3 15,-0.2 0.653 70.8 6.7-116.9 -33.0 19.6 -12.2 -19.5 11 11 A D E -A 24 0A 82 13,-1.1 13,-2.8 2,-0.0 2,-0.3 -0.846 64.5-172.3-158.7 116.6 23.0 -13.4 -20.7 12 12 A F E +A 23 0A 89 -2,-0.3 2,-0.3 11,-0.3 11,-0.3 -0.816 16.1 150.4-111.5 151.2 25.1 -16.3 -19.4 13 13 A G E -A 22 0A 16 9,-3.2 9,-3.1 -2,-0.3 2,-0.4 -0.970 32.5-123.0-164.2 175.8 28.7 -17.3 -20.2 14 14 A F E -A 21 0A 94 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.997 11.6-145.6-136.6 138.9 31.9 -18.9 -19.1 15 15 A R E >>> -A 20 0A 119 5,-2.1 4,-3.3 -2,-0.4 5,-1.0 -0.897 9.1-174.1-107.8 110.8 35.5 -17.6 -18.9 16 16 A E T 345S+ 0 0 167 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.772 84.8 66.5 -71.0 -26.3 38.1 -20.2 -19.6 17 17 A D T 345S+ 0 0 132 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.776 118.2 23.6 -65.3 -26.4 40.8 -17.7 -18.6 18 18 A M T <45S- 0 0 89 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.792 100.0-127.9-105.3 -46.1 39.5 -17.8 -15.1 19 19 A G T <5S+ 0 0 18 -4,-3.3 2,-0.3 1,-0.4 42,-0.2 0.652 70.0 102.8 102.6 20.9 37.8 -21.2 -14.8 20 20 A L E < -A 15 0A 11 -5,-1.0 -5,-2.1 40,-0.1 -1,-0.4 -0.907 66.8-115.7-132.9 160.6 34.5 -20.0 -13.5 21 21 A N E -AB 14 59A 26 38,-0.7 38,-0.8 -2,-0.3 2,-0.3 -0.723 27.6-167.3 -97.9 146.9 31.0 -19.4 -14.9 22 22 A Y E -A 13 0A 46 -9,-3.1 -9,-3.2 -2,-0.3 2,-0.3 -0.946 6.2-176.3-133.1 153.5 29.2 -16.0 -15.0 23 23 A V E -A 12 0A 0 34,-0.3 34,-1.1 -2,-0.3 2,-0.5 -0.995 19.1-134.8-150.9 143.4 25.7 -14.8 -15.7 24 24 A R E -AC 11 56A 65 -13,-2.8 -14,-3.1 -2,-0.3 -13,-1.1 -0.853 19.2-153.8-103.1 132.0 23.9 -11.4 -16.0 25 25 A Y E -AC 9 55A 2 30,-1.2 30,-0.8 -2,-0.5 2,-0.6 -0.769 9.3-135.9-104.7 149.3 20.6 -10.8 -14.2 26 26 A R E +AC 8 54A 72 -18,-2.9 -18,-1.0 -2,-0.3 2,-0.4 -0.904 27.4 173.6-108.5 112.9 17.9 -8.3 -15.3 27 27 A V E - C 0 53A 7 26,-1.2 26,-1.2 -2,-0.6 2,-0.4 -0.969 8.6-170.6-122.5 132.1 16.4 -6.2 -12.5 28 28 A S E + C 0 52A 52 -22,-0.5 -22,-0.3 -2,-0.4 24,-0.2 -0.969 61.9 47.1-123.9 135.2 14.0 -3.4 -12.9 29 29 A G S S+ 0 0 62 22,-0.7 -1,-0.1 -2,-0.4 23,-0.1 0.039 75.9 117.4 128.9 -26.2 12.8 -0.9 -10.3 30 30 A L - 0 0 42 21,-0.2 -1,-0.4 1,-0.1 2,-0.3 -0.045 54.8-130.0 -64.9 173.4 16.1 0.1 -8.7 31 31 A D > - 0 0 88 1,-0.1 4,-2.8 -3,-0.1 5,-0.2 -0.817 23.0-105.0-125.6 165.9 17.4 3.7 -8.7 32 32 A E H > S+ 0 0 129 -2,-0.3 4,-0.6 1,-0.2 -1,-0.1 0.905 125.0 35.7 -54.9 -44.8 20.7 5.4 -9.7 33 33 A E H >> S+ 0 0 148 2,-0.2 3,-0.8 1,-0.2 4,-0.6 0.891 114.2 56.5 -76.6 -42.0 21.5 5.9 -6.0 34 34 A L H >> S+ 0 0 84 1,-0.2 3,-1.7 2,-0.2 4,-1.5 0.873 97.3 64.7 -57.4 -38.7 19.9 2.6 -4.8 35 35 A T H 3X S+ 0 0 8 -4,-2.8 4,-3.0 1,-0.3 5,-0.3 0.874 94.0 59.8 -52.6 -40.5 22.2 0.8 -7.2 36 36 A E H S+ 0 0 44 -4,-1.5 4,-3.5 1,-0.2 5,-0.6 0.944 114.9 55.6 -65.3 -49.4 23.3 -3.3 -3.8 39 39 A I H X5S+ 0 0 43 -4,-3.0 4,-1.0 1,-0.2 5,-0.2 0.791 110.7 48.7 -54.1 -28.6 26.6 -2.9 -5.8 40 40 A E H <5S+ 0 0 140 -4,-0.8 -1,-0.2 -5,-0.3 -2,-0.2 0.921 114.4 41.8 -78.0 -47.5 28.3 -2.3 -2.5 41 41 A R H <5S+ 0 0 185 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.923 126.6 34.2 -65.8 -45.6 26.8 -5.2 -0.6 42 42 A L H <5S- 0 0 39 -4,-3.5 -3,-0.2 -5,-0.2 -1,-0.2 0.780 93.3-148.6 -79.9 -28.6 27.2 -7.6 -3.5 43 43 A D << + 0 0 126 -4,-1.0 -3,-0.2 -5,-0.6 -4,-0.1 0.801 53.6 128.3 63.5 29.1 30.4 -5.9 -4.6 44 44 A E S S- 0 0 51 -6,-0.2 2,-0.9 -5,-0.2 -1,-0.2 -0.322 71.4 -79.8-103.4-172.3 29.6 -6.8 -8.2 45 45 A D E +D 56 0A 118 11,-0.6 11,-0.6 -2,-0.1 2,-0.4 -0.814 51.9 177.9 -96.9 104.3 29.4 -4.9 -11.5 46 46 A T E +D 55 0A 11 -2,-0.9 2,-0.3 9,-0.1 9,-0.2 -0.858 4.7 164.3-109.1 141.8 26.1 -3.0 -11.6 47 47 A E E -D 54 0A 124 7,-0.5 7,-1.7 -2,-0.4 2,-0.4 -0.983 36.4-114.4-156.1 142.8 25.0 -0.7 -14.4 48 48 A R E +D 53 0A 158 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.645 34.4 173.7 -81.7 129.5 21.7 0.9 -15.6 49 49 A D E > S-D 52 0A 78 3,-3.1 3,-2.1 -2,-0.4 -2,-0.0 -0.873 71.5 -30.8-141.4 105.1 20.5 -0.2 -19.0 50 50 A D T 3 S- 0 0 141 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.769 124.9 -51.2 59.3 25.3 17.1 0.9 -20.4 51 51 A G T 3 S+ 0 0 56 1,-0.4 -22,-0.7 -23,-0.0 -1,-0.3 0.075 122.3 103.5 100.5 -23.9 15.9 1.0 -16.8 52 52 A D E < -CD 28 49A 28 -3,-2.1 -3,-3.1 -24,-0.2 2,-0.4 -0.355 65.4-128.8 -86.8 170.0 17.2 -2.5 -16.0 53 53 A L E -CD 27 48A 3 -26,-1.2 -26,-1.2 -5,-0.2 2,-0.5 -0.981 9.6-145.6-126.0 132.3 20.3 -3.5 -14.0 54 54 A I E -CD 26 47A 27 -7,-1.7 -7,-0.5 -2,-0.4 2,-0.5 -0.839 17.6-179.2 -99.4 126.4 23.0 -5.9 -15.1 55 55 A I E -CD 25 46A 10 -30,-0.8 -30,-1.2 -2,-0.5 2,-0.6 -0.961 6.8-168.0-129.5 115.8 24.7 -8.0 -12.4 56 56 A T E +CD 24 45A 26 -11,-0.6 -11,-0.6 -2,-0.5 2,-0.5 -0.900 10.2 173.8-106.7 119.7 27.5 -10.5 -13.2 57 57 A V + 0 0 7 -34,-1.1 2,-0.4 -2,-0.6 -34,-0.3 -0.965 2.4 177.2-129.6 116.8 28.5 -12.9 -10.5 58 58 A F - 0 0 84 -2,-0.5 2,-0.4 -36,-0.2 -36,-0.2 -0.915 4.9-172.1-119.9 145.5 31.0 -15.7 -11.1 59 59 A Y B -B 21 0A 63 -38,-0.8 -38,-0.7 -2,-0.4 7,-0.3 -0.999 9.8-147.1-139.0 139.0 32.4 -18.3 -8.6 60 60 A E >> - 0 0 82 -2,-0.4 3,-2.7 -40,-0.2 4,-0.8 -0.236 51.5 -71.4 -92.3-175.8 35.2 -20.9 -8.9 61 61 A R G >4 S+ 0 0 145 1,-0.3 3,-0.9 -42,-0.2 -41,-0.0 0.832 128.5 70.3 -44.4 -37.3 35.5 -24.3 -7.4 62 62 A E G 34 S+ 0 0 157 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.855 119.1 18.2 -50.3 -38.2 36.1 -22.5 -4.1 63 63 A Y G <4 S- 0 0 190 -3,-2.7 -1,-0.3 0, 0.0 -2,-0.2 0.178 122.9-100.1-118.7 13.4 32.4 -21.5 -4.2 64 64 A F << - 0 0 171 -3,-0.9 -3,-0.2 -4,-0.8 -4,-0.1 0.899 39.3-119.8 65.1 102.4 31.3 -24.1 -6.7 65 65 A P - 0 0 47 0, 0.0 2,-1.0 0, 0.0 -5,-0.1 -0.296 26.3-103.2 -69.7 154.4 31.0 -22.7 -10.2 66 66 A F S S+ 0 0 15 -7,-0.3 -44,-0.1 -45,-0.2 -2,-0.0 -0.691 80.5 107.9 -83.5 102.3 27.6 -22.8 -12.1 67 67 A G + 0 0 31 -2,-1.0 3,-0.5 -46,-0.1 -1,-0.2 0.092 25.9 119.9-165.3 34.4 27.9 -25.6 -14.6 68 68 A S >> + 0 0 55 1,-0.2 3,-1.4 2,-0.1 4,-0.6 -0.065 34.5 120.3 -96.2 32.4 25.7 -28.5 -13.5 69 69 A E H 3>> + 0 0 92 1,-0.3 4,-2.7 2,-0.2 5,-1.0 0.754 56.9 78.7 -66.5 -24.0 23.6 -28.4 -16.6 70 70 A E H 345S+ 0 0 123 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.763 88.3 59.8 -55.8 -24.9 24.7 -31.9 -17.4 71 71 A S H <45S+ 0 0 86 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.978 113.7 30.9 -68.3 -58.1 22.1 -32.9 -14.8 72 72 A K H <5S- 0 0 118 -4,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.730 102.4-135.7 -73.1 -22.1 19.0 -31.4 -16.5 73 73 A V T <5S+ 0 0 114 -4,-2.7 2,-0.3 1,-0.2 -3,-0.2 0.923 71.7 64.2 66.4 45.9 20.7 -32.1 -19.9 74 74 A K S > > S+ 0 0 124 -2,-0.3 4,-1.6 1,-0.2 3,-1.4 0.771 108.8 80.4 -69.5 -26.0 20.3 -24.9 -21.0 76 76 A A H 3> S+ 0 0 30 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.795 84.6 62.9 -50.4 -29.8 17.1 -24.7 -18.9 77 77 A D H <> S+ 0 0 23 -3,-1.1 4,-3.0 2,-0.2 -1,-0.3 0.888 101.8 49.0 -63.9 -40.2 19.4 -25.9 -16.0 78 78 A F H <> S+ 0 0 15 -3,-1.4 4,-2.4 -4,-0.4 5,-0.2 0.955 117.1 39.3 -64.7 -51.9 21.5 -22.7 -16.2 79 79 A I H X S+ 0 0 56 -4,-1.6 4,-2.5 2,-0.2 -70,-0.2 0.846 119.4 48.8 -67.1 -34.5 18.5 -20.3 -16.3 80 80 A A H X S+ 0 0 35 -4,-2.6 4,-1.9 -5,-0.3 -2,-0.2 0.917 116.2 40.8 -71.4 -45.1 16.7 -22.4 -13.7 81 81 A R H X S+ 0 0 111 -4,-3.0 4,-1.0 -5,-0.2 -2,-0.2 0.822 120.0 46.2 -72.5 -32.0 19.7 -22.7 -11.3 82 82 A E H X S+ 0 0 1 -4,-2.4 4,-2.1 -5,-0.3 5,-0.2 0.912 111.1 50.6 -76.3 -45.2 20.6 -19.0 -11.9 83 83 A E H X S+ 0 0 62 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.951 115.1 42.2 -57.7 -52.9 17.0 -17.7 -11.5 84 84 A I H X S+ 0 0 80 -4,-1.9 4,-2.9 1,-0.2 5,-0.4 0.817 109.2 61.9 -64.4 -30.9 16.5 -19.5 -8.2 85 85 A E H X S+ 0 0 57 -4,-1.0 4,-1.5 -5,-0.2 -1,-0.2 0.931 113.4 33.1 -61.0 -47.6 20.0 -18.5 -7.1 86 86 A M H X S+ 0 0 13 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.923 121.0 49.4 -75.1 -46.9 19.2 -14.8 -7.3 87 87 A M H X S+ 0 0 92 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.946 116.5 41.7 -57.4 -51.9 15.6 -15.1 -6.3 88 88 A V H X S+ 0 0 86 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.883 113.1 55.4 -63.8 -39.6 16.4 -17.3 -3.3 89 89 A F H X S+ 0 0 84 -4,-1.5 4,-1.4 -5,-0.4 -2,-0.2 0.963 115.1 36.4 -57.9 -55.9 19.4 -15.1 -2.4 90 90 A L H >X S+ 0 0 50 -4,-2.7 4,-2.7 2,-0.2 3,-0.8 0.963 117.4 50.9 -62.6 -54.2 17.5 -11.9 -2.2 91 91 A S H 3X S+ 0 0 74 -4,-2.7 4,-2.8 -5,-0.3 5,-0.2 0.864 110.1 51.9 -51.9 -39.0 14.4 -13.5 -0.7 92 92 A S H 3X S+ 0 0 57 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.3 0.824 111.0 47.6 -68.4 -31.8 16.6 -15.1 1.9 93 93 A V H << S+ 0 0 59 -4,-1.4 -2,-0.2 -3,-0.8 -1,-0.2 0.869 117.4 40.6 -76.6 -38.6 18.2 -11.7 2.7 94 94 A L H < S+ 0 0 109 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.855 115.5 50.6 -77.6 -36.8 14.8 -9.9 3.0 95 95 A E H < 0 0 133 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.778 360.0 360.0 -71.2 -27.0 13.1 -12.8 4.8 96 96 A D < 0 0 156 -4,-1.0 -1,-0.2 -5,-0.2 -4,-0.0 -0.917 360.0 360.0-114.6 360.0 16.0 -12.8 7.3