==== 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 19-APR-01 1IHN . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN MTH938; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR K.DAS,G.T.MONTELIONE,E.ARNOLD,NORTHEAST STRUCTURAL GENOMICS . 226 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10605.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 15.9 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 . 24 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 1 2 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 1 3 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 PARALLEL BRIDGES PER LADDER . 0 0 6 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 . 2 2 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 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 9 A S 0 0 129 0, 0.0 2,-1.1 0, 0.0 99,-0.0 0.000 360.0 360.0 360.0 105.7 13.4 2.8 35.7 2 10 A H + 0 0 44 97,-0.1 2,-0.3 94,-0.1 97,-0.1 -0.669 360.0 140.5 -97.8 80.4 13.7 6.6 35.6 3 11 A X - 0 0 44 -2,-1.1 12,-3.0 96,-0.1 13,-0.4 -0.867 54.7-124.4-124.4 155.4 15.8 7.2 38.8 4 12 A F E +A 14 0A 6 88,-0.3 10,-0.3 -2,-0.3 3,-0.1 -0.757 27.0 179.9 -88.4 140.6 18.7 9.4 40.0 5 13 A S E + 0 0 84 8,-2.6 2,-0.3 -2,-0.4 9,-0.1 0.256 59.1 29.6-128.7 10.8 21.4 7.2 41.3 6 14 A D E -A 13 0A 42 7,-0.8 7,-2.3 2,-0.0 2,-0.4 -0.877 51.0-178.0-172.5 137.3 24.1 9.6 42.3 7 15 A a E +A 12 0A 27 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.998 22.1 135.5-140.3 136.8 24.4 13.2 43.7 8 16 A R E > -A 11 0A 136 3,-1.8 3,-2.5 -2,-0.4 63,-0.1 -0.940 63.8 -58.3-169.1 162.8 27.6 15.1 44.5 9 17 A F T 3 S+ 0 0 115 -2,-0.3 103,-0.2 1,-0.3 102,-0.1 -0.262 124.2 4.7 -54.0 135.1 28.9 18.6 43.9 10 18 A G T 3 S+ 0 0 19 101,-3.2 2,-0.3 100,-0.0 -1,-0.3 0.482 124.6 69.1 69.7 3.9 29.0 19.3 40.2 11 19 A S E < +A 8 0A 6 -3,-2.5 -3,-1.8 100,-0.4 2,-0.3 -0.954 44.0 172.3-162.0 139.8 27.3 16.0 39.2 12 20 A V E -AB 7 19A 0 7,-2.0 7,-3.2 -2,-0.3 2,-0.5 -0.959 22.8-139.5-137.0 152.6 24.2 14.0 39.3 13 21 A T E +AB 6 18A 20 -7,-2.3 -8,-2.6 -2,-0.3 -7,-0.8 -0.972 20.6 177.9-120.0 124.0 23.4 10.6 37.6 14 22 A Y E > S-AB 4 17A 1 3,-2.7 3,-1.6 -2,-0.5 -10,-0.2 -0.989 70.1 -11.1-129.3 125.8 19.9 10.0 36.1 15 23 A R T 3 S- 0 0 77 -12,-3.0 -1,-0.1 -2,-0.4 -11,-0.1 0.881 130.6 -51.4 54.9 42.1 19.0 6.8 34.3 16 24 A G T 3 S+ 0 0 66 -13,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.427 117.2 107.7 80.1 -1.7 22.5 5.6 34.2 17 25 A R E < -B 14 0A 28 -3,-1.6 -3,-2.7 2,-0.0 2,-0.4 -0.932 61.8-136.4-116.9 135.2 24.0 8.8 32.8 18 26 A E E -B 13 0A 77 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.673 15.1-165.8 -87.4 134.9 26.1 11.4 34.6 19 27 A Y E -B 12 0A 10 -7,-3.2 -7,-2.0 -2,-0.4 4,-0.1 -0.986 11.9-176.5-121.7 124.3 25.4 15.1 34.0 20 28 A R + 0 0 176 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.1 0.123 69.7 59.1-105.6 19.5 27.9 17.6 35.1 21 29 A S S S- 0 0 66 -9,-0.1 -9,-0.1 91,-0.0 2,-0.1 -0.892 102.3 -74.0-137.9 165.7 25.8 20.6 34.2 22 30 A D - 0 0 5 -2,-0.3 12,-1.9 12,-0.1 2,-0.3 -0.376 57.0-170.6 -64.5 139.8 22.4 21.8 35.2 23 31 A I E -CD 33 109B 2 86,-1.4 86,-2.9 10,-0.2 2,-0.5 -0.903 26.2-137.5-135.4 163.0 19.5 19.8 33.8 24 32 A V E -CD 32 108B 0 8,-2.8 8,-1.9 -2,-0.3 2,-0.7 -0.978 17.7-154.0-117.0 123.2 15.8 19.6 33.3 25 33 A V E -CD 31 107B 0 82,-3.5 82,-2.4 -2,-0.5 6,-0.2 -0.902 16.7-148.2-102.0 116.6 14.1 16.2 33.8 26 34 A H > - 0 0 1 4,-2.7 3,-2.2 -2,-0.7 79,-0.1 -0.381 26.3-104.6 -81.6 160.2 10.9 16.0 31.8 27 35 A V T 3 S+ 0 0 10 1,-0.3 78,-0.3 2,-0.1 -1,-0.1 0.831 120.1 52.5 -52.0 -37.2 7.8 14.0 32.8 28 36 A D T 3 S- 0 0 35 76,-0.1 -1,-0.3 115,-0.1 78,-0.1 0.390 125.1 -97.2 -83.5 3.0 8.6 11.3 30.3 29 37 A G S < S+ 0 0 0 -3,-2.2 -2,-0.1 1,-0.3 115,-0.1 0.368 78.9 138.8 99.2 -6.8 12.1 10.7 31.5 30 38 A S - 0 0 0 -5,-0.1 -4,-2.7 113,-0.1 2,-0.4 -0.300 39.8-147.4 -70.4 157.6 13.8 13.0 28.9 31 39 A V E +C 25 0B 0 114,-3.0 -6,-0.2 -6,-0.2 -1,-0.0 -0.995 18.9 171.7-131.6 132.5 16.7 15.3 29.8 32 40 A T E -C 24 0B 14 -8,-1.9 -8,-2.8 -2,-0.4 2,-0.1 -0.933 41.6 -88.7-134.5 157.4 17.5 18.7 28.4 33 41 A P E -C 23 0B 60 0, 0.0 -10,-0.2 0, 0.0 2,-0.1 -0.387 49.0-104.2 -65.8 142.3 20.0 21.4 29.4 34 42 A R - 0 0 9 -12,-1.9 2,-1.6 75,-0.1 3,-0.2 -0.443 28.9-125.9 -65.7 138.9 18.8 23.9 31.9 35 43 A R >> + 0 0 99 1,-0.2 3,-1.4 18,-0.1 4,-0.6 -0.527 40.5 166.0 -88.8 72.4 18.0 27.2 30.1 36 44 A K H 3> + 0 0 63 -2,-1.6 4,-2.3 1,-0.3 3,-0.3 0.751 65.8 71.9 -57.8 -26.8 20.2 29.5 32.3 37 45 A E H 3> S+ 0 0 70 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.835 87.3 63.8 -60.0 -34.9 19.9 32.3 29.7 38 46 A I H <> S+ 0 0 35 -3,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.949 111.8 34.9 -54.4 -50.3 16.3 32.9 30.6 39 47 A S H X>S+ 0 0 0 -4,-0.6 4,-3.0 -3,-0.3 6,-0.7 0.837 114.3 56.7 -74.8 -34.5 17.2 33.9 34.1 40 48 A R H X5S+ 0 0 122 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.897 108.9 48.3 -64.4 -37.7 20.5 35.6 33.1 41 49 A R H <5S+ 0 0 192 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.853 118.2 40.0 -69.9 -35.2 18.5 37.9 30.8 42 50 A K H <5S+ 0 0 110 -4,-1.3 -2,-0.2 -5,-0.3 -1,-0.2 0.834 134.3 16.5 -84.3 -34.4 15.9 38.7 33.4 43 51 A Y H <5S- 0 0 82 -4,-3.0 -3,-0.2 2,-0.3 -2,-0.2 0.558 95.9-114.9-116.3 -12.2 18.1 39.1 36.5 44 52 A G S < S- 0 0 56 -6,-0.7 3,-0.5 3,-0.2 -2,-0.3 -0.962 72.3-140.4-161.2 147.9 22.5 36.2 36.8 46 54 A S T 3 S+ 0 0 32 -2,-0.3 -6,-0.1 1,-0.2 -7,-0.1 0.368 89.6 87.8 -93.7 5.7 21.2 32.6 36.6 47 55 A H T 3 S+ 0 0 75 1,-0.1 29,-2.6 28,-0.1 2,-0.5 0.584 84.7 60.1 -76.9 -12.0 21.6 32.2 40.4 48 56 A V E < S-g 76 0C 43 -3,-0.5 2,-0.4 27,-0.2 29,-0.2 -0.987 91.4-137.8-115.7 118.2 18.1 33.6 40.7 49 57 A X E -g 77 0C 1 27,-2.4 29,-1.8 -2,-0.5 2,-0.2 -0.666 9.6-139.9 -84.2 129.2 15.7 31.3 38.8 50 58 A A > - 0 0 0 -2,-0.4 3,-1.3 1,-0.1 4,-0.3 -0.554 17.0-126.4 -81.7 150.4 13.0 33.0 36.6 51 59 A E T >> S+ 0 0 95 27,-0.3 3,-1.9 1,-0.3 4,-0.7 0.781 106.8 74.0 -67.6 -24.5 9.6 31.4 36.7 52 60 A E H >> S+ 0 0 71 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.780 82.2 69.8 -58.5 -26.4 9.8 31.3 32.9 53 61 A E H <4 S+ 0 0 4 -3,-1.3 3,-0.3 1,-0.2 -1,-0.3 0.802 98.2 49.7 -62.1 -27.2 12.3 28.4 33.4 54 62 A L H X> S+ 0 0 2 -3,-1.9 4,-2.0 -4,-0.3 3,-1.7 0.677 87.4 88.0 -83.1 -20.3 9.3 26.3 34.6 55 63 A E H < S+ 0 0 98 -4,-2.0 3,-0.9 1,-0.3 -1,-0.2 0.749 94.3 62.1 -57.4 -24.6 4.0 23.3 32.8 59 67 A E T 3< S+ 0 0 135 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.807 95.2 58.5 -71.8 -31.0 3.1 22.1 29.4 60 68 A E T < S- 0 0 17 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.471 105.6-133.4 -77.4 -1.5 3.8 18.5 30.3 61 69 A K < - 0 0 160 -3,-0.9 -3,-0.1 -4,-0.3 2,-0.1 0.934 32.2-170.7 46.3 63.9 1.2 18.9 33.1 62 70 A P - 0 0 27 0, 0.0 43,-0.2 0, 0.0 3,-0.1 -0.444 29.4-139.7 -81.3 157.8 3.2 17.3 35.9 63 71 A E S S+ 0 0 109 41,-2.6 2,-0.3 1,-0.3 42,-0.2 0.540 90.2 18.2 -90.4 -10.3 1.6 16.6 39.3 64 72 A S E -e 105 0B 24 40,-1.2 42,-1.9 2,-0.0 2,-0.5 -0.925 61.3-157.4-164.0 135.3 4.8 17.8 41.0 65 73 A I E -e 106 0B 15 -2,-0.3 19,-3.3 40,-0.2 2,-0.5 -0.970 13.7-163.9-117.9 122.0 7.8 20.0 40.1 66 74 A I E -ef 107 84B 0 40,-2.5 42,-1.9 -2,-0.5 2,-0.5 -0.902 0.9-161.9-108.3 132.3 11.0 19.5 42.1 67 75 A I E -ef 108 85B 0 17,-3.3 19,-2.6 -2,-0.5 2,-1.0 -0.958 9.6-150.1-116.5 119.0 13.7 22.1 42.0 68 76 A G E -ef 109 86B 0 40,-2.9 42,-1.7 -2,-0.5 3,-0.1 -0.791 5.5-161.5 -87.8 104.8 17.2 21.1 43.2 69 77 A S - 0 0 9 17,-2.5 6,-1.3 -2,-1.0 -1,-0.1 0.346 48.8-103.2 -70.8 8.4 18.6 24.4 44.5 70 78 A G > - 0 0 0 16,-0.4 18,-1.9 40,-0.2 3,-1.2 -0.292 51.8 -40.4 101.7 176.3 22.1 22.9 44.2 71 79 A V T 3 S+ 0 0 22 41,-0.8 3,-0.2 1,-0.3 -61,-0.0 -0.755 138.2 10.9 -82.6 104.1 24.8 21.4 46.4 72 80 A H T 3 S- 0 0 157 -2,-0.9 -1,-0.3 1,-0.1 -2,-0.1 0.461 112.6-108.4 98.5 8.6 24.7 23.7 49.5 73 81 A G < + 0 0 28 -3,-1.2 -3,-0.2 39,-0.2 -1,-0.1 0.603 69.7 146.6 43.5 36.8 21.5 25.2 48.2 74 82 A A + 0 0 50 -3,-0.2 -4,-0.1 38,-0.1 39,-0.1 0.909 42.3 98.2 -61.6 -41.0 22.9 28.6 47.2 75 83 A L - 0 0 6 -6,-1.3 2,-0.3 38,-1.3 -27,-0.2 -0.222 63.8-153.1 -55.2 133.0 20.5 28.9 44.2 76 84 A E E -g 48 0C 51 -29,-2.6 -27,-2.4 2,-0.0 2,-0.4 -0.789 9.5-126.1-113.3 152.4 17.5 31.1 44.9 77 85 A T E -g 49 0C 47 -2,-0.3 -27,-0.1 -29,-0.2 -29,-0.0 -0.799 7.4-158.8 -98.3 135.5 13.9 31.2 43.5 78 86 A G S S+ 0 0 32 -29,-1.8 -27,-0.3 -2,-0.4 2,-0.3 -0.229 70.7 36.8-105.8 43.9 12.5 34.4 42.2 79 87 A F S S- 0 0 44 -29,-0.1 2,-0.5 -28,-0.1 -2,-0.1 -0.980 77.1-106.2-175.4 170.3 8.8 33.4 42.5 80 88 A R + 0 0 94 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.963 50.2 142.4-115.6 125.6 6.2 31.6 44.5 81 89 A S - 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