==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 22-JAN-08 3C19 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN MK0293; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOPYRUS KANDLERI AV19; . AUTHOR Y.PATSKOVSKY,R.ROMERO,J.B.BONANNO,V.MALASHKEVICH,M.DICKEY,S. . 177 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 29.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 26 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 0 0 0 0 1 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 2 1 1 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 0 A S 0 0 130 0, 0.0 124,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -9.5 30.0 56.8 70.4 2 1 A L + 0 0 85 122,-0.1 124,-1.5 123,-0.1 123,-0.3 0.221 360.0 59.2-106.0 17.2 33.7 57.6 71.3 3 2 A G S S- 0 0 24 1,-0.4 122,-0.3 122,-0.1 2,-0.0 0.101 116.1 -10.0 -92.8-134.0 33.6 55.7 74.5 4 3 A L S S- 0 0 95 -2,-0.1 -1,-0.4 120,-0.1 2,-0.4 -0.383 72.4-127.1 -61.6 140.2 32.8 52.0 74.3 5 4 A D E -A 98 0A 47 93,-2.6 93,-2.1 -3,-0.1 2,-0.4 -0.724 21.5-169.5 -79.1 136.1 31.5 50.7 71.1 6 5 A Y E +A 97 0A 119 -2,-0.4 91,-0.2 91,-0.2 3,-0.0 -0.826 23.9 155.6-130.0 97.8 28.2 48.8 71.3 7 6 A E E -A 96 0A 93 89,-2.1 89,-3.6 -2,-0.4 -2,-0.0 -0.717 49.4 -76.3-118.4 159.7 27.5 47.1 68.0 8 7 A P - 0 0 97 0, 0.0 2,-0.3 0, 0.0 87,-0.2 -0.304 54.1-131.3 -49.1 139.6 25.5 44.1 66.7 9 8 A S - 0 0 21 84,-0.4 84,-0.0 2,-0.1 54,-0.0 -0.791 23.2-163.8-111.5 142.4 27.2 40.9 67.4 10 9 A H + 0 0 82 -2,-0.3 54,-3.5 82,-0.1 2,-0.3 0.150 59.0 117.0-104.5 14.4 28.1 37.9 65.2 11 10 A L E +B 63 0B 45 52,-0.2 82,-2.1 53,-0.1 2,-0.3 -0.643 40.6 175.0 -81.0 139.1 28.7 35.7 68.2 12 11 A M E -BC 62 92B 0 50,-2.2 50,-3.3 -2,-0.3 2,-0.6 -0.995 29.8-133.3-143.6 152.7 26.5 32.7 68.7 13 12 A F E -BC 61 91B 86 78,-2.6 78,-2.0 -2,-0.3 2,-0.6 -0.923 17.5-157.2 -99.4 121.3 26.1 29.7 71.0 14 13 A L E -BC 60 90B 3 46,-3.1 46,-2.9 -2,-0.6 2,-0.4 -0.914 19.9-169.4 -99.4 124.7 25.5 26.4 69.2 15 14 A V E +BC 59 89B 31 74,-2.9 74,-3.0 -2,-0.6 2,-0.3 -0.929 17.6 162.1-126.4 129.7 23.8 24.1 71.6 16 15 A T E -B 58 0B 7 42,-2.0 42,-2.6 -2,-0.4 2,-0.5 -0.987 28.3-136.0-146.1 143.0 23.0 20.4 71.5 17 16 A V E -B 57 0B 86 -2,-0.3 2,-0.4 70,-0.3 40,-0.2 -0.859 24.5-168.8 -98.0 125.3 22.1 17.8 74.2 18 17 A L E -B 56 0B 13 38,-3.1 38,-2.0 -2,-0.5 2,-0.2 -0.934 23.0-125.2-115.9 137.8 23.9 14.4 73.9 19 18 A D E > -B 55 0B 89 -2,-0.4 3,-0.7 36,-0.2 36,-0.2 -0.498 25.6-127.3 -60.2 143.9 23.2 11.2 75.8 20 19 A D T 3 S+ 0 0 67 34,-1.3 -1,-0.1 1,-0.2 35,-0.1 0.204 88.1 102.6 -82.7 18.6 26.4 10.1 77.5 21 20 A R T 3 + 0 0 189 1,-0.2 2,-0.9 2,-0.0 -1,-0.2 0.825 67.3 65.1 -68.4 -37.2 25.9 6.7 75.7 22 21 A D S X S- 0 0 102 -3,-0.7 3,-0.8 1,-0.2 4,-0.4 -0.807 79.9-163.6 -94.8 101.5 28.5 7.4 73.0 23 22 A G T 3 S+ 0 0 55 -2,-0.9 3,-0.3 1,-0.2 -1,-0.2 0.808 71.0 23.3 -65.1 -56.6 31.7 7.5 75.1 24 23 A E T 3> S+ 0 0 160 1,-0.2 4,-0.9 2,-0.1 -1,-0.2 0.050 95.2 101.8-101.4 23.7 34.7 9.1 73.5 25 24 A V H <> S+ 0 0 28 -3,-0.8 4,-2.2 2,-0.1 -1,-0.2 0.866 74.5 51.9 -75.7 -37.4 32.6 11.1 71.1 26 25 A L H > S+ 0 0 27 -4,-0.4 4,-2.4 -3,-0.3 5,-0.2 0.902 108.2 46.0 -75.6 -45.7 32.8 14.5 72.8 27 26 A G H > S+ 0 0 46 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.915 117.9 46.2 -58.1 -45.7 36.5 15.0 73.3 28 27 A D H X S+ 0 0 93 -4,-0.9 4,-1.3 2,-0.2 -2,-0.2 0.872 112.6 49.2 -64.0 -42.3 37.1 13.9 69.6 29 28 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.878 111.0 50.0 -67.1 -40.3 34.3 16.1 68.3 30 29 A I H X S+ 0 0 31 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.904 106.6 55.7 -63.7 -42.9 35.6 19.2 70.2 31 30 A Q H < S+ 0 0 113 -4,-2.0 4,-0.2 1,-0.2 -1,-0.2 0.793 114.4 39.5 -61.1 -33.3 39.2 18.5 68.8 32 31 A K H >< S+ 0 0 92 -4,-1.3 3,-0.6 2,-0.1 4,-0.3 0.792 112.1 58.1 -81.1 -32.0 37.8 18.7 65.3 33 32 A L H >< S+ 0 0 1 -4,-2.0 3,-1.0 1,-0.2 6,-0.2 0.884 103.0 52.1 -66.8 -38.6 35.4 21.5 66.1 34 33 A I T 3< S+ 0 0 79 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.1 0.606 88.5 82.6 -75.0 -14.5 38.2 23.8 67.2 35 34 A E T < S+ 0 0 149 -3,-0.6 2,-0.3 -4,-0.2 -1,-0.2 0.715 78.8 80.0 -62.1 -24.7 40.2 23.3 64.0 36 35 A R S X S- 0 0 66 -3,-1.0 3,-1.1 -4,-0.3 39,-0.0 -0.702 85.3-125.4 -93.5 145.9 38.1 25.9 62.2 37 36 A E T 3 S+ 0 0 167 -2,-0.3 -1,-0.1 1,-0.2 26,-0.1 0.768 102.0 52.6 -52.2 -40.7 38.8 29.6 62.7 38 37 A E T 3 S+ 0 0 40 24,-0.1 25,-3.4 26,-0.1 2,-0.7 0.554 80.5 96.1 -89.0 -13.4 35.4 30.8 63.8 39 38 A V E < +D 62 0B 11 -3,-1.1 23,-0.2 -6,-0.2 3,-0.1 -0.726 49.2 179.4 -77.5 112.8 34.9 28.3 66.7 40 39 A L E - 0 0 100 21,-3.4 2,-0.3 -2,-0.7 -1,-0.2 0.886 59.7 -9.3 -83.1 -42.5 36.0 30.4 69.7 41 40 A A E -D 61 0B 47 20,-1.1 20,-3.0 2,-0.0 2,-0.4 -0.990 53.1-154.8-156.3 152.8 35.3 27.8 72.5 42 41 A C E +D 60 0B 29 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -1.000 16.2 167.5-133.5 139.2 33.8 24.4 73.2 43 42 A H E -D 59 0B 114 16,-2.0 16,-2.8 -2,-0.4 2,-0.8 -0.959 27.3-146.1-149.0 130.8 32.5 23.0 76.4 44 43 A A E -D 58 0B 19 -2,-0.3 14,-0.3 14,-0.2 -2,-0.0 -0.885 24.0-151.8 -93.4 107.2 30.4 20.0 77.2 45 44 A V E -D 57 0B 58 12,-2.8 12,-2.8 -2,-0.8 2,-0.1 -0.717 15.5-125.9 -81.9 121.4 28.2 21.0 80.2 46 45 A P E +D 56 0B 90 0, 0.0 2,-0.3 0, 0.0 10,-0.3 -0.426 41.3 168.9 -68.9 140.7 27.3 18.0 82.4 47 46 A C E -D 55 0B 38 8,-2.7 8,-3.1 -2,-0.1 2,-0.6 -0.965 39.9-111.0-149.1 162.3 23.6 17.8 82.9 48 47 A V E -D 54 0B 112 -2,-0.3 2,-0.1 6,-0.2 4,-0.1 -0.893 41.0-164.6 -94.9 119.9 20.8 15.6 84.2 49 48 A T E >> -D 53 0B 30 4,-4.1 3,-0.6 -2,-0.6 4,-0.5 -0.300 35.0 -65.7 -99.9-163.7 18.6 14.4 81.4 50 49 A K T 34 S+ 0 0 191 1,-0.3 2,-0.4 2,-0.2 -2,-0.0 0.625 123.2 35.0 -69.6 -39.6 15.2 12.8 81.2 51 50 A K T 34 S- 0 0 184 3,-0.0 -1,-0.3 2,-0.0 -2,-0.1 -0.483 129.0 -81.2-108.5 61.1 15.2 9.4 82.8 52 51 A N T <4 S+ 0 0 140 -3,-0.6 -2,-0.2 -2,-0.4 -4,-0.0 0.846 90.4 150.7 31.8 49.2 17.7 10.6 85.4 53 52 A R E < - D 0 49B 91 -4,-0.5 -4,-4.1 1,-0.0 2,-0.3 -0.841 49.8-116.9-105.9 137.3 20.3 9.9 82.8 54 53 A P E + D 0 48B 81 0, 0.0 -34,-1.3 0, 0.0 2,-0.3 -0.570 43.0 166.7 -75.5 133.8 23.5 11.9 82.7 55 54 A G E -BD 19 47B 1 -8,-3.1 -8,-2.7 -2,-0.3 2,-0.4 -0.763 28.8-132.0-128.7 178.3 24.0 14.0 79.6 56 55 A H E -BD 18 46B 48 -38,-2.0 -38,-3.1 -10,-0.3 2,-0.9 -0.994 9.5-143.9-131.4 136.9 26.1 16.8 78.3 57 56 A V E -BD 17 45B 32 -12,-2.8 -12,-2.8 -2,-0.4 2,-0.5 -0.896 22.9-143.9 -91.2 105.9 25.0 19.9 76.6 58 57 A L E -BD 16 44B 0 -42,-2.6 -42,-2.0 -2,-0.9 2,-0.5 -0.630 18.7-166.5 -70.3 123.7 27.7 20.5 74.0 59 58 A V E -BD 15 43B 28 -16,-2.8 -16,-2.0 -2,-0.5 2,-0.5 -0.969 5.7-170.1-122.6 117.3 28.0 24.3 73.8 60 59 A V E -BD 14 42B 0 -46,-2.9 -46,-3.1 -2,-0.5 2,-0.6 -0.935 12.6-149.0-115.2 120.2 30.0 25.8 70.9 61 60 A L E -BD 13 41B 37 -20,-3.0 -21,-3.4 -2,-0.5 -20,-1.1 -0.788 23.5-170.6 -91.8 118.1 30.9 29.5 70.9 62 61 A V E -BD 12 39B 0 -50,-3.3 -50,-2.2 -2,-0.6 2,-0.9 -0.937 24.2-153.2-122.2 123.4 31.0 30.7 67.3 63 62 A D E -B 11 0B 71 -25,-3.4 -52,-0.2 -2,-0.5 -2,-0.0 -0.833 12.0-169.4 -86.6 107.2 32.2 34.0 65.8 64 63 A G > + 0 0 6 -54,-3.5 3,-0.5 -2,-0.9 2,-0.3 0.882 19.3 179.9 -62.6 -39.9 30.2 34.3 62.6 65 64 A G T 3 - 0 0 28 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 -0.551 61.6 -7.7 75.7-134.7 32.3 37.2 61.4 66 65 A E T 3 S+ 0 0 182 1,-0.3 -1,-0.2 -2,-0.3 -2,-0.1 0.951 147.3 22.8 -65.6 -53.9 31.3 38.7 58.0 67 66 A D <> + 0 0 66 -3,-0.5 4,-1.0 1,-0.1 -1,-0.3 -0.903 67.5 178.6-115.8 105.6 28.7 36.0 57.2 68 67 A P H > S+ 0 0 24 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.891 75.0 59.3 -60.8 -44.9 27.4 34.3 60.4 69 68 A D H > S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.744 105.2 46.0 -69.2 -31.5 24.8 31.9 58.7 70 69 A R H > S+ 0 0 104 2,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.864 118.3 44.9 -73.4 -40.8 27.3 30.1 56.4 71 70 A V H X S+ 0 0 3 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.903 113.5 50.0 -66.8 -44.8 29.6 29.7 59.4 72 71 A A H X S+ 0 0 5 -4,-3.4 4,-2.8 1,-0.2 -2,-0.2 0.902 112.7 46.7 -62.7 -44.1 26.8 28.7 61.7 73 72 A E H X S+ 0 0 108 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.886 110.7 51.9 -66.5 -42.6 25.5 26.1 59.3 74 73 A D H X S+ 0 0 41 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.923 114.7 42.8 -60.1 -45.1 29.0 24.6 58.7 75 74 A V H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.913 111.4 55.0 -67.9 -43.1 29.5 24.3 62.4 76 75 A A H X S+ 0 0 18 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.922 110.7 45.4 -55.7 -46.5 26.0 22.9 62.9 77 76 A R H X S+ 0 0 119 -4,-2.6 4,-3.7 2,-0.2 5,-0.2 0.890 110.9 53.3 -64.0 -41.4 26.6 20.2 60.4 78 77 A D H X S+ 0 0 41 -4,-2.0 4,-3.4 2,-0.2 5,-0.3 0.949 110.0 48.2 -56.7 -49.8 30.0 19.4 61.9 79 78 A I H X S+ 0 0 1 -4,-3.1 4,-2.1 1,-0.2 6,-0.5 0.926 114.9 46.5 -53.8 -47.8 28.3 19.0 65.3 80 79 A M H X S+ 0 0 71 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.920 116.9 41.7 -62.2 -48.7 25.7 16.8 63.6 81 80 A V H < S+ 0 0 112 -4,-3.7 -2,-0.2 1,-0.2 -3,-0.2 0.946 119.5 44.1 -64.1 -49.4 28.3 14.7 61.7 82 81 A L H < S+ 0 0 55 -4,-3.4 -2,-0.2 -5,-0.2 -1,-0.2 0.758 128.4 24.7 -70.6 -28.4 30.8 14.4 64.6 83 82 A T H < S- 0 0 14 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.624 96.4-119.2-115.1 -19.1 28.2 13.7 67.3 84 83 A G < + 0 0 61 -4,-2.2 -4,-0.2 -5,-0.4 -3,-0.1 0.424 63.7 143.1 90.5 -2.0 25.1 12.1 65.7 85 84 A S - 0 0 17 -6,-0.5 -1,-0.3 1,-0.1 -2,-0.1 -0.368 34.8-170.5 -65.0 148.4 22.9 14.9 66.8 86 85 A T S S+ 0 0 133 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.083 71.6 63.9-126.0 18.0 20.1 16.0 64.4 87 86 A G + 0 0 37 -70,-0.1 2,-0.5 -11,-0.1 -70,-0.3 -0.843 55.8 171.2-148.3 103.1 19.1 19.1 66.4 88 87 A V - 0 0 28 -2,-0.3 2,-0.3 -72,-0.1 -72,-0.2 -0.970 18.5-152.5-118.2 121.4 21.4 22.0 66.9 89 88 A D E -C 15 0B 98 -74,-3.0 -74,-2.9 -2,-0.5 2,-0.4 -0.693 4.2-145.2-100.4 150.3 20.1 25.2 68.4 90 89 A R E -C 14 0B 91 -2,-0.3 2,-0.5 -76,-0.2 -76,-0.2 -0.935 11.9-173.5-122.8 129.8 21.4 28.7 67.9 91 90 A F E -C 13 0B 121 -78,-2.0 -78,-2.6 -2,-0.4 2,-0.3 -0.969 13.7-155.7-125.8 113.5 21.6 31.6 70.4 92 91 A D E -C 12 0B 83 -2,-0.5 -80,-0.2 -80,-0.2 2,-0.1 -0.690 19.5-117.5 -90.9 140.2 22.7 35.0 69.1 93 92 A A - 0 0 34 -82,-2.1 -84,-0.4 -2,-0.3 3,-0.1 -0.458 15.9-138.8 -65.7 143.8 24.2 37.7 71.2 94 93 A D S S- 0 0 158 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.596 76.8 -25.2 -81.8 -12.5 22.1 40.9 71.2 95 94 A G - 0 0 19 -87,-0.2 2,-0.4 -84,-0.1 -1,-0.3 -0.910 57.5-122.3 173.9 162.2 25.2 43.0 70.9 96 95 A V E -A 7 0A 59 -89,-3.6 -89,-2.1 -2,-0.3 2,-0.4 -0.981 13.7-145.3-123.6 133.6 29.0 43.3 71.5 97 96 A Y E +A 6 0A 152 -2,-0.4 2,-0.3 -91,-0.2 -91,-0.2 -0.831 33.2 171.7 -89.4 136.0 30.9 45.8 73.6 98 97 A S E -A 5 0A 49 -93,-2.1 -93,-2.6 -2,-0.4 -2,-0.0 -0.991 29.8-161.6-147.8 153.6 34.3 46.6 72.1 99 98 A V - 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