==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-NOV-00 1GH9 . COMPND 2 MOLECULE: 8.3 KDA PROTEIN (GENE MTH1184); . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR G.KOZLOV,I.EKIEL,K.GEHRING,NORTHEAST STRUCTURAL GENOMICS . 71 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6215.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 57.7 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 . 15 21.1 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 . 1 1.4 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 . 10 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 14.1 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 0 0 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 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 114 0, 0.0 16,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-174.5 -8.7 -11.8 5.5 2 2 A Y E -A 16 0A 83 39,-2.0 39,-0.5 14,-0.2 2,-0.3 -0.735 360.0-161.5-105.2 153.3 -6.8 -8.5 5.8 3 3 A I E -A 15 0A 1 12,-2.8 12,-1.7 -2,-0.3 2,-0.3 -0.881 7.1-141.6-129.0 163.0 -6.4 -5.8 3.2 4 4 A I E +AB 14 38A 0 34,-2.1 34,-1.5 35,-0.6 29,-0.4 -0.929 22.5 165.3-127.2 149.2 -4.0 -2.8 2.6 5 5 A F E -A 13 0A 0 8,-1.4 8,-0.6 -2,-0.3 2,-0.4 -0.740 29.7-108.0-143.6-168.3 -4.7 0.7 1.3 6 6 A R E -C 31 0B 121 25,-0.9 25,-0.9 6,-0.2 6,-0.3 -0.987 19.8-137.9-140.0 129.1 -3.2 4.2 1.0 7 7 A C E > -C 30 0B 6 -2,-0.4 3,-2.2 23,-0.3 23,-0.2 -0.333 33.6-106.0 -76.9 165.1 -4.0 7.4 2.8 8 8 A D T 3 S+ 0 0 119 21,-1.3 -1,-0.1 1,-0.3 22,-0.1 0.814 121.7 63.1 -62.7 -29.8 -4.1 10.8 1.1 9 9 A C T 3 S- 0 0 81 20,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.393 129.8-100.0 -73.1 4.7 -0.8 11.6 2.7 10 10 A G S < S+ 0 0 22 -3,-2.2 -2,-0.2 1,-0.1 -1,-0.1 0.680 83.3 138.2 82.7 15.9 0.5 8.7 0.7 11 11 A R - 0 0 122 -4,-0.1 2,-0.3 44,-0.1 -4,-0.1 -0.013 41.2-141.5 -79.9-169.9 0.4 6.6 3.8 12 12 A A + 0 0 5 -6,-0.3 2,-0.2 -3,-0.1 -6,-0.2 -0.980 19.4 168.3-157.7 146.0 -0.8 3.0 4.1 13 13 A L E -A 5 0A 53 -8,-0.6 -8,-1.4 -2,-0.3 2,-0.3 -0.792 25.1-116.5-144.7-172.9 -2.8 0.8 6.6 14 14 A Y E +A 4 0A 80 -2,-0.2 2,-0.2 -10,-0.2 -10,-0.2 -0.992 34.2 146.7-137.5 143.4 -4.5 -2.5 7.1 15 15 A S E -A 3 0A 23 -12,-1.7 -12,-2.8 -2,-0.3 2,-0.1 -0.861 50.1 -53.8-155.5-172.6 -8.1 -3.6 7.7 16 16 A R E > -A 2 0A 180 -2,-0.2 3,-1.4 -14,-0.2 2,-0.5 -0.474 68.0 -87.8 -76.0 146.7 -10.7 -6.3 7.0 17 17 A E T 3 S+ 0 0 107 -16,-2.1 -1,-0.1 1,-0.2 3,-0.1 -0.357 115.2 47.5 -56.1 107.2 -11.4 -7.4 3.5 18 18 A G T 3 + 0 0 33 -2,-0.5 2,-0.7 1,-0.3 -1,-0.2 0.294 66.9 134.5 142.1 -7.5 -14.1 -5.0 2.3 19 19 A A < + 0 0 15 -3,-1.4 -1,-0.3 1,-0.2 3,-0.2 -0.623 18.2 168.2 -75.1 110.5 -12.9 -1.5 3.3 20 20 A K S S+ 0 0 127 -2,-0.7 12,-1.2 1,-0.3 2,-0.3 0.811 74.1 15.3 -89.7 -36.4 -13.4 0.8 0.4 21 21 A T E S-D 31 0B 100 10,-0.2 -1,-0.3 -16,-0.0 10,-0.2 -0.881 72.0-175.8-145.4 109.8 -12.7 4.0 2.2 22 22 A R E -D 30 0B 92 8,-2.3 8,-0.5 -2,-0.3 2,-0.3 -0.138 15.3-133.5 -89.7-171.2 -11.1 4.2 5.6 23 23 A K E -D 29 0B 142 6,-0.3 2,-0.5 -2,-0.0 6,-0.3 -0.994 6.3-131.2-150.6 142.4 -10.4 7.3 7.8 24 24 A C E >> -D 28 0B 21 4,-1.7 4,-1.6 -2,-0.3 3,-1.0 -0.829 6.3-152.5 -97.8 126.2 -7.5 8.7 9.8 25 25 A V T 34 S+ 0 0 148 -2,-0.5 -1,-0.1 1,-0.3 4,-0.0 0.693 94.0 69.9 -68.2 -17.6 -8.2 9.7 13.4 26 26 A C T 34 S- 0 0 103 1,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 0.824 131.4 -74.6 -68.8 -31.7 -5.4 12.2 13.1 27 27 A G T <4 S+ 0 0 66 -3,-1.0 2,-0.3 1,-0.2 -2,-0.2 0.555 98.5 66.7 134.5 58.3 -7.5 14.2 10.8 28 28 A R E < - D 0 24B 82 -4,-1.6 -4,-1.7 2,-0.0 2,-0.4 -0.926 67.9-100.0-170.7-169.0 -7.8 12.8 7.2 29 29 A T E - D 0 23B 61 -6,-0.3 -21,-1.3 -2,-0.3 2,-0.6 -0.999 19.5-138.2-139.1 139.0 -9.2 10.0 5.1 30 30 A V E -CD 7 22B 0 -8,-0.5 -8,-2.3 -2,-0.4 2,-0.6 -0.865 13.9-158.2-102.2 115.8 -7.6 6.8 3.7 31 31 A N E -CD 6 21B 78 -25,-0.9 -25,-0.9 -2,-0.6 -10,-0.2 -0.821 12.9-146.9 -94.1 116.1 -8.6 5.9 0.1 32 32 A V - 0 0 8 -12,-1.2 -27,-0.2 -2,-0.6 5,-0.1 0.133 42.4 -54.1 -65.2-170.5 -8.0 2.3 -0.7 33 33 A K - 0 0 93 -29,-0.4 -1,-0.1 3,-0.1 -27,-0.0 0.129 48.3-115.8 -57.3-178.4 -7.0 1.0 -4.2 34 34 A D S S+ 0 0 151 -3,-0.1 -1,-0.1 3,-0.1 -2,-0.1 0.874 102.1 24.4 -90.1 -44.5 -8.9 1.8 -7.3 35 35 A R S S- 0 0 212 2,-0.0 3,-0.1 0, 0.0 -3,-0.0 0.729 133.7 -32.0 -84.5-109.4 -10.1 -1.7 -8.2 36 36 A R S S- 0 0 209 1,-0.2 2,-0.3 -4,-0.0 -3,-0.1 0.936 102.7 -54.2 -76.8 -88.5 -10.3 -4.2 -5.4 37 37 A I - 0 0 30 -5,-0.1 2,-0.3 -32,-0.0 -1,-0.2 -0.988 44.4-108.2-155.9 157.2 -7.6 -3.5 -2.7 38 38 A F B S+B 4 0A 77 -34,-1.5 -34,-2.1 -2,-0.3 -5,-0.1 -0.667 90.6 4.7 -90.7 144.1 -3.9 -3.0 -2.4 39 39 A G S S- 0 0 17 -2,-0.3 2,-1.2 1,-0.2 -35,-0.6 0.928 71.0-146.2 47.8 94.1 -1.8 -5.6 -0.7 40 40 A R - 0 0 146 -37,-0.2 2,-0.6 -3,-0.2 -37,-0.2 -0.736 22.5-175.7 -91.9 91.8 -4.0 -8.6 0.1 41 41 A A - 0 0 1 -2,-1.2 -39,-2.0 -39,-0.5 6,-0.1 -0.803 19.1-179.4 -94.8 123.2 -2.6 -9.9 3.3 42 42 A D S S+ 0 0 81 -2,-0.6 2,-0.4 -41,-0.2 -1,-0.2 0.852 71.1 63.0 -83.9 -41.0 -4.0 -13.1 4.8 43 43 A D S > S- 0 0 84 1,-0.1 4,-1.8 -42,-0.1 -1,-0.0 -0.721 78.3-138.0 -88.9 136.1 -1.8 -13.2 7.8 44 44 A F H > S+ 0 0 105 -2,-0.4 4,-1.4 1,-0.2 5,-0.1 0.868 108.3 52.0 -57.2 -37.2 -2.0 -10.4 10.4 45 45 A E H > S+ 0 0 158 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.902 109.0 48.5 -66.4 -41.9 1.8 -10.4 10.5 46 46 A E H > S+ 0 0 94 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.776 103.5 65.4 -68.4 -26.7 2.1 -10.1 6.8 47 47 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.963 102.3 44.0 -59.2 -55.8 -0.4 -7.3 6.9 48 48 A S H X S+ 0 0 45 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.833 114.1 52.6 -59.5 -33.9 1.9 -4.9 8.8 49 49 A E H X S+ 0 0 129 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.876 108.9 48.6 -70.1 -39.0 4.8 -6.0 6.6 50 50 A L H X S+ 0 0 35 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.883 109.6 52.6 -68.3 -38.6 2.8 -5.2 3.4 51 51 A V H X S+ 0 0 11 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.874 104.6 55.9 -64.7 -38.7 1.8 -1.8 4.8 52 52 A R H < S+ 0 0 139 -4,-1.6 3,-0.3 1,-0.2 5,-0.2 0.916 111.3 43.3 -61.2 -43.0 5.5 -0.9 5.5 53 53 A K H < S+ 0 0 138 -4,-1.5 4,-0.4 1,-0.2 -1,-0.2 0.869 112.0 54.2 -68.1 -37.4 6.3 -1.5 1.9 54 54 A L H < S+ 0 0 21 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.677 98.0 89.6 -68.5 -18.2 3.2 0.3 0.9 55 55 A Q S < S- 0 0 57 -4,-1.1 2,-1.9 -3,-0.3 -44,-0.1 0.137 109.1 -69.5 -67.2-171.8 4.5 3.2 3.0 56 56 A E S S+ 0 0 139 -44,-0.1 2,-0.5 2,-0.1 -1,-0.1 -0.283 72.0 165.1 -79.2 52.7 6.7 6.1 1.8 57 57 A E - 0 0 96 -2,-1.9 -4,-0.0 -4,-0.4 -5,-0.0 -0.617 32.8-155.3 -76.9 119.4 9.6 3.7 1.4 58 58 A K + 0 0 182 -2,-0.5 2,-0.5 2,-0.1 3,-0.4 0.063 53.4 128.9 -81.4 26.9 12.4 5.2 -0.7 59 59 A Y + 0 0 122 1,-0.2 -2,-0.1 -6,-0.1 3,-0.1 -0.730 37.0 69.7 -88.8 127.7 13.6 1.7 -1.6 60 60 A G S S+ 0 0 57 -2,-0.5 2,-1.4 0, 0.0 -1,-0.2 -0.105 72.4 76.7 165.2 -53.1 14.1 1.0 -5.3 61 61 A S > - 0 0 102 -3,-0.4 2,-1.7 1,-0.1 3,-0.6 -0.656 56.4-176.6 -88.5 85.4 17.0 2.9 -6.7 62 62 A C T 3 + 0 0 76 -2,-1.4 -1,-0.1 1,-0.2 4,-0.1 -0.582 50.8 97.8 -84.6 79.6 19.9 0.8 -5.4 63 63 A H T 3 S+ 0 0 166 -2,-1.7 -1,-0.2 2,-0.1 3,-0.1 0.591 78.2 43.2-129.9 -41.5 22.8 2.8 -6.8 64 64 A F S < S+ 0 0 195 -3,-0.6 2,-0.3 1,-0.2 -2,-0.1 0.984 120.6 19.3 -72.3 -78.9 24.0 5.1 -3.9 65 65 A T S S- 0 0 65 4,-0.0 -1,-0.2 1,-0.0 -2,-0.1 -0.742 84.0-116.9 -97.5 144.1 24.1 2.9 -0.8 66 66 A N > - 0 0 100 -2,-0.3 3,-1.3 1,-0.1 5,-0.3 -0.487 16.9-127.1 -78.1 147.0 24.2 -0.9 -1.0 67 67 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.875 113.7 46.3 -60.0 -39.5 21.2 -2.9 0.5 68 68 A S T 3 S+ 0 0 112 -3,-0.0 -2,-0.0 0, 0.0 -3,-0.0 0.440 111.2 64.2 -82.9 0.0 23.6 -5.0 2.6 69 69 A K S < S- 0 0 148 -3,-1.3 -4,-0.0 0, 0.0 0, 0.0 0.666 122.5 -40.5 -88.6-113.8 25.4 -1.8 3.7 70 70 A R 0 0 211 -4,-0.3 -5,-0.0 0, 0.0 0, 0.0 0.956 360.0 360.0 -83.4 -62.4 23.6 0.9 5.7 71 71 A E 0 0 153 -5,-0.3 -5,-0.1 0, 0.0 -12,-0.0 0.940 360.0 360.0 -90.6 360.0 20.1 1.0 4.1