==== 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 08-MAY-01 1ILO . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN MTH895; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR S.BHATTACHARYYA,B.HABIBI-NAZHAD,C.M.SLUPSKY,B.D.SYKES, . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 11.7 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 1.3 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 . 9 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 2 0 0 0 0 0 1 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 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 144 0, 0.0 2,-0.7 0, 0.0 31,-0.3 0.000 360.0 360.0 360.0 -56.6 4.9 -9.0 -8.7 2 2 A M E -a 32 0A 46 29,-3.5 31,-1.3 28,-0.2 2,-1.1 -0.664 360.0-141.6 -80.6 116.2 2.4 -6.8 -7.0 3 3 A K E -a 33 0A 134 -2,-0.7 54,-2.3 29,-0.2 55,-0.6 -0.655 27.4-179.7 -79.9 101.1 3.0 -3.1 -7.8 4 4 A I E -aB 34 56A 7 29,-1.7 31,-1.7 -2,-1.1 2,-0.4 -0.914 9.7-164.7-109.9 124.9 2.3 -1.4 -4.6 5 5 A Q E -aB 35 55A 41 50,-2.7 50,-1.2 -2,-0.5 2,-0.6 -0.905 4.6-158.0-110.5 133.7 2.6 2.4 -4.2 6 6 A I E -aB 36 54A 5 29,-1.4 31,-2.5 -2,-0.4 2,-0.5 -0.919 7.5-163.3-114.4 109.6 2.7 4.2 -0.9 7 7 A Y E +a 37 0A 13 46,-2.7 46,-0.3 -2,-0.6 2,-0.3 -0.804 69.5 17.4 -95.8 125.3 1.8 7.9 -1.0 8 8 A G + 0 0 16 29,-0.7 2,-3.1 -2,-0.5 3,-0.3 -0.597 60.0 176.7 122.5 -70.4 2.7 10.0 2.0 9 9 A T S S+ 0 0 63 -2,-0.3 6,-0.3 1,-0.2 -2,-0.1 -0.344 73.9 53.4 66.5 -70.2 5.4 8.1 3.9 10 10 A G S S+ 0 0 62 -2,-3.1 -1,-0.2 1,-0.2 5,-0.2 0.933 128.5 8.5 -57.4 -97.8 5.9 10.9 6.5 11 11 A C S S+ 0 0 118 -3,-0.3 2,-0.4 2,-0.1 -1,-0.2 0.800 113.4 96.0 -56.4 -29.4 2.6 11.9 8.0 12 12 A A S > S- 0 0 2 1,-0.1 3,-0.6 39,-0.1 -4,-0.0 -0.506 70.9-149.0 -68.6 120.5 1.1 8.9 6.2 13 13 A N T > + 0 0 93 -2,-0.4 3,-1.8 1,-0.2 4,-0.5 0.142 61.8 122.9 -76.2 21.3 1.0 5.9 8.6 14 14 A C T 3> + 0 0 1 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.732 50.7 87.7 -55.2 -21.6 1.4 3.6 5.7 15 15 A Q H <> S+ 0 0 135 -3,-0.6 4,-1.6 -6,-0.3 -1,-0.3 0.832 85.3 52.3 -46.6 -39.5 4.5 2.3 7.5 16 16 A M H <> S+ 0 0 96 -3,-1.8 4,-1.7 1,-0.2 3,-0.5 0.991 117.7 32.9 -63.7 -62.7 2.3 -0.2 9.4 17 17 A L H > S+ 0 0 4 -4,-0.5 4,-3.0 50,-0.3 5,-0.2 0.712 109.9 72.6 -67.2 -19.5 0.6 -1.8 6.3 18 18 A E H X S+ 0 0 46 -4,-2.9 4,-1.6 -5,-0.2 -1,-0.2 0.950 105.0 34.6 -60.3 -50.4 3.8 -1.2 4.4 19 19 A K H X S+ 0 0 151 -4,-1.6 4,-1.7 -3,-0.5 5,-0.2 0.926 120.4 49.2 -70.3 -45.9 5.6 -4.0 6.3 20 20 A N H X S+ 0 0 38 -4,-1.7 4,-2.5 1,-0.2 5,-0.3 0.868 109.5 54.1 -60.8 -38.6 2.6 -6.2 6.6 21 21 A A H X S+ 0 0 6 -4,-3.0 4,-3.2 2,-0.2 5,-0.4 0.910 105.3 51.9 -63.5 -45.9 1.9 -5.8 2.9 22 22 A R H X S+ 0 0 73 -4,-1.6 4,-2.1 -5,-0.2 5,-0.4 0.947 116.9 37.6 -57.7 -53.1 5.4 -6.9 1.8 23 23 A E H X S+ 0 0 112 -4,-1.7 4,-3.5 2,-0.2 5,-0.3 0.949 123.4 41.6 -65.6 -50.2 5.3 -10.2 3.8 24 24 A A H X S+ 0 0 10 -4,-2.5 4,-3.8 -5,-0.2 6,-0.2 0.953 116.1 48.2 -63.1 -51.9 1.6 -10.9 3.2 25 25 A V H <>S+ 0 0 7 -4,-3.2 5,-1.0 -5,-0.3 4,-0.3 0.959 122.7 34.2 -53.8 -55.1 1.6 -9.9 -0.5 26 26 A K H >X5S+ 0 0 92 -4,-2.1 3,-1.6 -5,-0.4 4,-0.8 0.939 121.4 48.2 -65.3 -49.6 4.8 -11.9 -1.2 27 27 A E H 3<5S+ 0 0 159 -4,-3.5 -3,-0.2 -5,-0.4 -2,-0.2 0.875 97.9 69.3 -60.0 -39.3 3.9 -14.7 1.3 28 28 A L T 3<5S- 0 0 51 -4,-3.8 -1,-0.3 -5,-0.3 -2,-0.2 0.680 133.2 -86.8 -54.0 -15.9 0.3 -14.9 -0.1 29 29 A G T <45S+ 0 0 58 -3,-1.6 2,-0.2 -4,-0.3 -2,-0.2 0.648 106.3 81.3 114.1 26.2 2.1 -16.4 -3.2 30 30 A I << - 0 0 35 -5,-1.0 -2,-0.2 -4,-0.8 -28,-0.2 -0.751 69.5-134.0-163.3 109.6 2.9 -13.3 -5.2 31 31 A D - 0 0 96 -2,-0.2 -29,-3.5 -5,-0.2 2,-0.3 -0.186 23.7-161.3 -60.7 156.5 5.9 -11.0 -4.6 32 32 A A E -a 2 0A 2 -31,-0.3 2,-0.6 -10,-0.2 -29,-0.2 -0.998 14.1-138.6-145.3 140.1 5.3 -7.2 -4.6 33 33 A E E -a 3 0A 121 -31,-1.3 -29,-1.7 -2,-0.3 2,-0.8 -0.883 15.8-156.5-103.9 117.1 7.5 -4.2 -5.1 34 34 A F E +a 4 0A 4 -2,-0.6 2,-0.5 -31,-0.2 -29,-0.2 -0.821 15.7 175.8 -98.5 109.3 6.8 -1.4 -2.7 35 35 A E E -a 5 0A 105 -31,-1.7 -29,-1.4 -2,-0.8 2,-0.1 -0.943 23.6-134.1-113.5 126.5 8.0 2.0 -4.0 36 36 A K E -a 6 0A 121 -2,-0.5 2,-0.4 -31,-0.2 -29,-0.2 -0.470 6.4-151.2 -79.9 150.7 7.2 5.2 -2.1 37 37 A I E -a 7 0A 12 -31,-2.5 2,-2.1 -2,-0.1 -29,-0.7 -0.736 12.0-176.8-124.2 80.7 5.9 8.3 -3.8 38 38 A K + 0 0 149 -2,-0.4 2,-0.2 -31,-0.1 -31,-0.1 -0.499 59.0 71.8 -80.0 75.0 7.0 11.3 -1.8 39 39 A E S >> S- 0 0 132 -2,-2.1 4,-2.2 1,-0.1 3,-1.9 -0.574 71.3-138.5 173.9 119.0 5.2 13.9 -3.9 40 40 A M H 3>>S+ 0 0 142 1,-0.3 4,-3.4 2,-0.3 5,-0.6 0.837 104.5 70.1 -54.0 -33.1 1.5 14.9 -4.3 41 41 A D H 3>5S+ 0 0 122 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.888 111.4 32.4 -51.3 -37.4 2.1 15.2 -8.0 42 42 A Q H <>5S+ 0 0 91 -3,-1.9 4,-0.8 2,-0.2 -2,-0.3 0.793 117.4 57.7 -86.7 -33.9 2.5 11.4 -7.9 43 43 A I H >X>S+ 0 0 20 -4,-2.2 3,-1.1 2,-0.2 4,-0.9 0.970 111.5 39.2 -61.4 -55.9 -0.1 11.0 -5.0 44 44 A L H ><5S+ 0 0 117 -4,-3.4 3,-0.6 1,-0.3 -1,-0.2 0.865 106.8 65.7 -63.1 -36.7 -2.9 12.7 -6.9 45 45 A E H 3< S-BC 4 59A 35 3,-2.3 3,-2.2 -2,-0.5 -52,-0.2 -0.908 70.3 -12.4-114.3 138.4 -1.9 -1.7 -5.9 57 57 A D T 3 S- 0 0 78 -54,-2.3 -1,-0.2 -2,-0.4 -53,-0.1 0.749 134.0 -51.1 47.0 25.4 -1.5 -3.1 -9.4 58 58 A G T 3 S+ 0 0 69 -55,-0.6 2,-0.4 1,-0.1 -1,-0.3 0.714 120.0 108.7 87.0 22.6 -2.9 0.3 -10.5 59 59 A E E < -C 56 0A 108 -3,-2.2 -3,-2.3 -12,-0.0 2,-0.4 -0.908 53.3-155.8-137.3 108.2 -5.9 0.2 -8.2 60 60 A L E +C 55 0A 44 -2,-0.4 -5,-0.2 -5,-0.3 3,-0.1 -0.677 28.3 152.7 -85.4 131.3 -6.1 2.5 -5.1 61 61 A K E + 0 0 143 -7,-1.5 2,-0.5 -2,-0.4 -1,-0.1 0.297 55.1 72.9-136.8 2.5 -8.3 1.3 -2.3 62 62 A I E +C 54 0A 27 -8,-0.8 -8,-1.9 -12,-0.0 2,-0.3 -0.980 51.5 159.0-128.2 122.4 -6.7 2.9 0.8 63 63 A M + 0 0 78 -2,-0.5 -10,-0.2 2,-0.3 -12,-0.0 -0.979 66.0 0.7-145.7 130.8 -6.9 6.6 1.5 64 64 A G S S+ 0 0 43 -2,-0.3 2,-0.1 0, 0.0 -11,-0.1 0.560 130.3 45.5 73.6 6.8 -6.5 8.6 4.7 65 65 A R S S- 0 0 202 -13,-0.5 -2,-0.3 -53,-0.0 -53,-0.0 -0.467 82.8-130.9 178.8 102.0 -5.8 5.4 6.6 66 66 A V - 0 0 10 -4,-0.1 -13,-0.1 -2,-0.1 -3,-0.0 -0.205 37.4-102.2 -57.8 148.4 -3.5 2.6 5.5 67 67 A A - 0 0 20 1,-0.1 2,-0.3 2,-0.0 -50,-0.3 -0.044 35.1-112.5 -65.4 173.7 -5.0 -0.9 5.8 68 68 A S > - 0 0 50 1,-0.1 4,-2.3 -51,-0.1 5,-0.1 -0.739 21.1-111.6-110.1 159.0 -4.2 -3.3 8.6 69 69 A K H > S+ 0 0 124 -2,-0.3 4,-1.7 1,-0.2 5,-0.2 0.917 121.0 47.2 -52.5 -48.5 -2.3 -6.7 8.5 70 70 A E H > S+ 0 0 123 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.847 109.6 55.3 -63.1 -34.3 -5.5 -8.6 9.2 71 71 A E H > S+ 0 0 85 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.904 103.7 54.4 -65.5 -42.6 -7.3 -6.6 6.5 72 72 A I H X S+ 0 0 22 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.957 110.4 44.4 -56.2 -55.1 -4.7 -7.5 3.9 73 73 A K H < S+ 0 0 149 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.863 117.2 47.2 -58.6 -37.2 -5.1 -11.3 4.5 74 74 A K H < S+ 0 0 162 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.815 111.8 50.0 -74.3 -31.8 -8.9 -10.8 4.5 75 75 A I H < S+ 0 0 108 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.797 133.0 13.2 -76.0 -29.8 -8.9 -8.7 1.4 76 76 A L < 0 0 86 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.773 360.0 360.0-108.0 -74.1 -6.8 -11.2 -0.4 77 77 A S 0 0 134 -5,-0.3 -3,-0.1 -4,-0.1 -4,-0.0 0.196 360.0 360.0 61.8 360.0 -6.6 -14.6 1.3