==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-APR-01 1IIO . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN MTH865; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR G.M.LEE,A.M.EDWARDS,C.H.ARROWSMITH,L.P.MCINTOSH . 84 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4927.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 66.7 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 . 4 4.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 8 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 0 0 0 0 2 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 . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -3 A G 0 0 107 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.7 -18.9 -1.3 6.8 2 -2 A S + 0 0 120 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.307 360.0 165.9 -59.7 137.6 -21.0 -0.0 3.8 3 -1 A H - 0 0 132 1,-0.1 -1,-0.0 2,-0.0 0, 0.0 -0.938 37.4-149.0-159.0 132.3 -19.0 1.8 1.2 4 1 A M - 0 0 195 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.935 35.5-167.4 -66.1 -48.2 -19.6 2.9 -2.4 5 2 A K - 0 0 84 1,-0.1 -2,-0.0 79,-0.0 79,-0.0 0.681 25.2-125.7 61.9 128.9 -16.0 2.6 -3.5 6 3 A M - 0 0 175 1,-0.0 -1,-0.1 0, 0.0 78,-0.0 0.966 44.6-109.3 -68.7 -54.3 -14.9 4.1 -6.8 7 4 A G S >> S+ 0 0 41 0, 0.0 3,-1.0 0, 0.0 4,-0.6 -0.025 99.5 87.8 151.1 -38.1 -13.5 0.9 -8.3 8 5 A V H 3>> + 0 0 37 1,-0.2 4,-3.4 2,-0.2 5,-0.7 0.524 58.8 102.0 -66.7 -5.8 -9.7 1.4 -8.4 9 6 A K H 3>5S+ 0 0 42 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.928 95.8 31.6 -45.0 -46.6 -9.5 0.0 -4.8 10 7 A E H <>5S+ 0 0 134 -3,-1.0 4,-1.4 2,-0.2 -1,-0.3 0.810 119.1 57.0 -77.5 -32.9 -8.4 -3.2 -6.5 11 8 A D H X5S+ 0 0 111 -4,-0.6 4,-1.4 2,-0.2 -2,-0.2 0.960 113.3 36.5 -64.9 -52.1 -6.7 -1.3 -9.3 12 9 A I H >X5S+ 0 0 0 -4,-3.4 4,-2.0 1,-0.2 3,-0.6 0.942 116.1 54.4 -65.5 -46.2 -4.4 0.8 -7.2 13 10 A R H 3X< S+ 0 0 5 -4,-1.9 3,-1.8 -3,-0.4 -1,-0.2 0.774 88.3 104.2 -81.3 -29.4 5.7 -4.5 -3.1 21 18 A A T 3< S+ 0 0 66 -4,-1.4 3,-0.1 1,-0.2 -3,-0.0 -0.291 75.7 35.6 -56.3 131.5 7.2 -7.4 -5.1 22 19 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 -0.086 85.9 120.6 115.7 -34.7 11.0 -7.4 -4.9 23 20 A A S < S- 0 0 15 -3,-1.8 -1,-0.3 10,-0.2 10,-0.1 0.178 76.9 -85.7 -51.0-179.7 11.4 -6.2 -1.3 24 21 A D S S- 0 0 92 4,-0.1 -2,-0.2 -3,-0.1 3,-0.0 0.727 102.4 -2.8 -59.4-120.4 13.2 -8.3 1.3 25 22 A F S > S- 0 0 69 1,-0.2 2,-3.7 2,-0.1 3,-0.8 -0.048 116.7 -61.6 -59.9 178.5 10.7 -10.7 3.0 26 23 A P T 3 S- 0 0 72 0, 0.0 44,-0.2 0, 0.0 -1,-0.2 -0.251 127.2 -11.7 -65.4 65.6 7.2 -10.4 1.7 27 24 A I T 3 - 0 0 1 -2,-3.7 2,-3.4 -7,-0.2 41,-0.9 0.817 67.2-159.7 107.6 61.2 7.0 -6.7 3.0 28 25 A N B <> -A 67 0A 38 -3,-0.8 4,-1.9 39,-0.1 5,-0.3 -0.287 64.1 -72.1 -64.4 65.1 9.9 -5.8 5.3 29 26 A S H >> - 0 0 2 -2,-3.4 4,-2.4 37,-1.4 3,-0.6 0.340 67.7 -70.0 57.5 156.5 8.0 -2.9 6.8 30 27 A P H 3> S+ 0 0 17 0, 0.0 4,-1.7 0, 0.0 5,-0.4 0.827 132.8 66.6 -49.9 -32.7 7.4 0.2 4.7 31 28 A E H 3> S+ 0 0 142 3,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.968 117.4 21.2 -52.8 -57.7 11.1 1.0 5.0 32 29 A E H < - 0 0 9 -4,-1.5 3,-1.3 -5,-0.2 5,-0.2 0.151 69.6-125.7 -26.9 129.7 9.1 -0.3 -5.2 38 35 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -19,-0.0 0.743 107.0 62.0 -56.0 -28.5 10.1 -0.4 -8.9 39 36 A N T 3 S- 0 0 86 1,-0.2 -2,-0.1 -20,-0.1 -3,-0.0 0.791 95.9-143.5 -72.0 -27.3 10.1 3.4 -9.1 40 37 A G S < S+ 0 0 42 -3,-1.3 2,-1.1 -6,-0.2 -1,-0.2 -0.606 86.1 61.1 100.7 -73.4 12.9 3.7 -6.5 41 38 A P S S- 0 0 90 0, 0.0 -6,-0.1 0, 0.0 -1,-0.1 -0.207 132.4 -69.2 -84.3 46.5 11.9 6.8 -4.4 42 39 A D - 0 0 50 -2,-1.1 -7,-0.1 -8,-0.5 -8,-0.1 0.945 59.2-122.9 66.3 95.0 8.6 5.2 -3.4 43 40 A T - 0 0 34 -9,-0.2 2,-0.6 -24,-0.1 11,-0.4 -0.353 17.9-134.4 -66.8 145.0 6.2 4.9 -6.4 44 41 A T - 0 0 36 9,-0.1 2,-0.9 10,-0.1 9,-0.2 -0.902 5.2-155.5-106.5 121.3 2.8 6.5 -6.1 45 42 A C + 0 0 5 7,-2.5 2,-0.1 -2,-0.6 -30,-0.1 -0.227 40.9 154.5 -86.9 46.3 -0.2 4.5 -7.3 46 43 A K - 0 0 103 -2,-0.9 2,-0.3 5,-0.2 5,-0.3 -0.426 20.3-176.1 -75.8 150.0 -2.2 7.7 -8.0 47 44 A S B > -B 50 0B 50 3,-2.5 2,-3.0 -2,-0.1 3,-1.1 -0.951 63.0 -21.9-151.5 126.9 -5.0 7.6 -10.5 48 45 A G T 3 S- 0 0 91 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 -0.190 131.9 -38.9 71.0 -51.6 -7.2 10.5 -11.8 49 46 A D T 3 S+ 0 0 127 -2,-3.0 -1,-0.3 1,-0.3 2,-0.1 0.184 114.2 98.8-171.2 -40.1 -6.4 12.5 -8.7 50 47 A V B < -B 47 0B 68 -3,-1.1 -3,-2.5 -4,-0.1 2,-0.4 -0.400 55.3-157.6 -67.0 139.1 -6.3 10.2 -5.7 51 48 A E + 0 0 89 -5,-0.3 2,-0.3 -2,-0.1 -5,-0.2 -0.979 15.8 170.1-125.8 132.5 -2.8 9.1 -4.6 52 49 A L + 0 0 12 -2,-0.4 -7,-2.5 4,-0.1 2,-0.3 -1.000 15.1 121.3-142.3 139.6 -1.9 6.0 -2.6 53 50 A K >> - 0 0 30 -2,-0.3 4,-2.2 -9,-0.2 5,-1.5 -0.961 68.9 -75.7-173.8-176.1 1.4 4.3 -1.7 54 51 A A T 45S+ 0 0 8 -11,-0.4 5,-0.3 -2,-0.3 7,-0.2 0.897 125.6 44.7 -66.3 -42.6 3.7 3.2 1.1 55 52 A S T >5S+ 0 0 49 -12,-0.2 4,-0.5 3,-0.2 -1,-0.2 0.955 123.8 32.8 -67.7 -52.4 4.9 6.7 1.9 56 53 A D T 45S+ 0 0 55 2,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.936 138.8 20.2 -71.1 -49.8 1.5 8.5 1.8 57 54 A A T ><5S+ 0 0 3 -4,-2.2 3,-2.5 1,-0.1 4,-0.3 0.892 113.4 67.4 -87.7 -47.0 -0.6 5.6 3.1 58 55 A G G >4 - 0 0 85 -2,-0.3 3,-0.6 1,-0.1 4,-0.1 -0.105 31.6 -89.0 -84.1-173.8 3.5 1.4 12.9 63 60 A A G > S+ 0 0 72 1,-0.2 3,-2.4 2,-0.2 -1,-0.1 0.911 124.8 59.9 -64.1 -44.7 6.9 -0.2 13.7 64 61 A D G 3 S+ 0 0 142 1,-0.3 -1,-0.2 2,-0.1 -35,-0.1 0.751 88.9 76.6 -55.6 -24.0 5.3 -3.4 14.9 65 62 A D G < + 0 0 35 -3,-0.6 -36,-0.3 1,-0.2 -1,-0.3 0.568 65.0 101.9 -64.5 -9.8 3.9 -3.7 11.4 66 63 A F S < S+ 0 0 75 -3,-2.4 2,-2.7 1,-0.2 -37,-1.4 0.918 72.8 55.7 -39.8 -71.0 7.3 -4.8 10.2 67 64 A P B S-A 28 0A 99 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.365 84.5-177.5 -67.8 74.4 6.5 -8.5 9.9 68 65 A F - 0 0 13 -2,-2.7 2,-3.3 -41,-0.9 3,-0.1 -0.499 40.2-106.5 -77.1 144.0 3.5 -8.0 7.6 69 66 A K S > S- 0 0 154 -2,-0.2 4,-1.6 1,-0.1 5,-0.2 -0.348 77.2 -70.1 -68.9 68.4 1.4 -10.9 6.5 70 67 A S H >> - 0 0 45 -2,-3.3 4,-1.7 -44,-0.2 3,-1.0 0.343 66.4 -68.2 59.5 161.5 2.9 -10.8 3.0 71 68 A A H 3> S+ 0 0 18 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.784 129.9 68.6 -51.7 -30.6 2.3 -8.1 0.4 72 69 A E H 3> S+ 0 0 130 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.930 103.8 39.7 -57.7 -48.4 -1.3 -9.4 0.2 73 70 A E H