==== 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 UNKNOWN FUNCTION 14-MAY-08 3D4R . COMPND 2 MOLECULE: DOMAIN OF UNKNOWN FUNCTION FROM THE PFAM-B_34464 . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCOCCUS MARIPALUDIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 940 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 611 65.0 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 . 408 43.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.1 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 . 94 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.7 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 0 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 . 7 9 10 31 15 0 5 3 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 . 1 12 6 0 0 0 0 0 0 0 0 3 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 -7 A H 0 0 119 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.2 48.0 45.5 67.2 2 -6 A E + 0 0 174 1,-0.2 3,-0.1 2,-0.0 2,-0.0 0.594 360.0 141.4 66.2 16.6 49.3 43.8 64.0 3 -5 A N - 0 0 88 1,-0.2 -1,-0.2 0, 0.0 54,-0.1 -0.212 68.4 -62.0 -73.9 174.9 46.3 41.5 63.7 4 -4 A L - 0 0 16 52,-0.4 2,-0.4 1,-0.1 -1,-0.2 -0.345 60.1-128.2 -63.6 137.1 44.8 40.8 60.3 5 -3 A Y + 0 0 142 -3,-0.1 138,-0.3 1,-0.1 -1,-0.1 -0.742 32.8 170.9 -97.5 136.5 43.5 43.9 58.6 6 -2 A F > - 0 0 27 -2,-0.4 3,-1.9 3,-0.1 -1,-0.1 -0.125 63.1 -95.5-130.4 33.4 40.1 44.3 57.2 7 -1 A Q T 3 S- 0 0 121 1,-0.3 -2,-0.1 2,-0.0 98,-0.0 0.874 75.9 -66.5 51.7 40.7 40.0 48.1 56.4 8 0 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 0, 0.0 2,-0.1 0.523 98.2 140.7 62.7 8.6 38.3 48.9 59.7 9 1 A X < - 0 0 84 -3,-1.9 2,-0.3 1,-0.1 -1,-0.2 -0.363 62.1 -93.7 -82.1 161.6 35.1 47.1 58.8 10 2 A K - 0 0 74 -2,-0.1 -1,-0.1 1,-0.0 66,-0.0 -0.561 46.4-166.6 -72.7 129.4 33.0 45.0 61.1 11 3 A I - 0 0 56 -2,-0.3 129,-0.0 1,-0.1 -1,-0.0 -0.711 27.5 -84.1-114.2 165.5 33.9 41.3 60.7 12 4 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 64,-0.2 -0.332 39.0-116.9 -69.2 153.6 32.1 38.1 62.0 13 5 A K E -A 75 0A 89 62,-2.7 62,-2.4 42,-0.1 2,-0.4 -0.692 28.2-152.8 -82.0 148.3 32.5 36.8 65.5 14 6 A I E -AB 74 54A 3 40,-0.6 40,-1.9 -2,-0.3 2,-0.4 -0.992 9.1-168.7-126.1 129.4 34.1 33.3 65.7 15 7 A Y E -AB 73 53A 4 58,-2.3 58,-2.3 -2,-0.4 2,-0.4 -0.987 9.4-165.3-118.8 132.3 33.5 30.8 68.5 16 8 A V E > -AB 72 52A 0 36,-2.9 36,-2.7 -2,-0.4 3,-1.3 -0.954 22.4-114.4-125.9 136.7 35.6 27.8 68.9 17 9 A E E 3 S+ B 0 51A 48 54,-3.0 34,-0.2 -2,-0.4 32,-0.0 -0.337 96.7 8.4 -65.8 133.1 35.2 24.6 70.9 18 10 A G T 3 S+ 0 0 46 32,-1.2 2,-1.3 1,-0.1 -1,-0.2 0.392 84.2 122.7 81.4 0.0 37.8 24.1 73.6 19 11 A E < - 0 0 61 -3,-1.3 -1,-0.1 31,-0.2 -3,-0.1 -0.412 53.7-158.1 -93.1 59.1 39.4 27.5 73.5 20 12 A L + 0 0 142 -2,-1.3 2,-0.2 2,-0.1 -3,-0.0 -0.056 32.8 130.7 -42.8 124.0 38.7 28.2 77.2 21 13 A N - 0 0 59 2,-0.1 33,-0.0 33,-0.0 32,-0.0 -0.863 70.0 -93.5-157.0-171.7 38.7 32.0 77.9 22 14 A D S S+ 0 0 168 -2,-0.2 3,-0.1 31,-0.1 -2,-0.1 0.154 86.8 111.8 -99.7 16.6 36.6 34.7 79.6 23 15 A G S S- 0 0 23 30,-0.2 -2,-0.1 1,-0.2 31,-0.1 -0.095 80.0 -65.5 -80.4-177.8 34.9 35.6 76.3 24 16 A D - 0 0 62 28,-0.1 29,-2.6 1,-0.1 2,-0.3 -0.366 56.3-147.3 -66.4 153.3 31.3 35.1 75.2 25 17 A R E -C 52 0A 37 13,-0.4 13,-2.5 27,-0.2 2,-0.4 -0.861 16.8-157.6-127.8 156.1 30.2 31.6 74.8 26 18 A V E -CD 51 37A 0 25,-2.1 25,-2.9 -2,-0.3 2,-0.4 -1.000 15.5-148.3-128.8 128.8 27.9 29.5 72.6 27 19 A A E -CD 50 36A 0 9,-3.2 9,-2.9 -2,-0.4 2,-0.5 -0.812 6.9-157.6 -96.3 138.1 26.5 26.1 73.9 28 20 A I E +CD 49 35A 9 21,-2.2 21,-2.2 -2,-0.4 7,-0.2 -0.975 24.1 162.9-120.9 113.0 25.9 23.4 71.2 29 21 A E E >>> + D 0 34A 44 5,-1.9 5,-1.9 -2,-0.5 3,-0.9 -0.562 43.4 47.7-117.2-178.6 23.4 20.8 72.3 30 22 A K G >45S- 0 0 57 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.842 127.4 -60.9 50.3 46.5 21.2 18.1 70.8 31 23 A D G 345S- 0 0 107 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.858 111.5 -39.1 53.7 43.4 24.0 16.7 68.7 32 24 A G G <45S+ 0 0 27 -3,-0.9 -1,-0.3 2,-0.2 -2,-0.2 0.413 120.2 102.3 89.8 2.0 24.3 20.0 66.9 33 25 A N T <<5S+ 0 0 72 -3,-1.3 162,-3.1 -4,-0.6 2,-0.5 0.560 72.3 61.2 -94.3 -12.2 20.6 20.9 66.6 34 26 A A E < -DE 29 194A 2 -5,-1.9 -5,-1.9 160,-0.2 2,-0.5 -0.981 60.6-173.5-121.3 123.6 20.5 23.4 69.4 35 27 A I E -DE 28 193A 8 158,-2.4 158,-2.3 -2,-0.5 2,-0.5 -0.983 8.0-177.3-118.5 118.2 22.5 26.6 69.3 36 28 A I E -DE 27 192A 22 -9,-2.9 -9,-3.2 -2,-0.5 2,-0.5 -0.935 17.9-151.7-125.8 110.7 22.5 28.7 72.5 37 29 A F E -D 26 0A 24 154,-3.2 2,-0.2 -2,-0.5 -11,-0.2 -0.668 27.0-141.8 -73.3 124.9 24.2 32.0 72.9 38 30 A L - 0 0 18 -13,-2.5 -13,-0.4 -2,-0.5 2,-0.2 -0.624 11.2-110.1 -95.0 149.3 25.1 32.4 76.6 39 31 A E > - 0 0 114 -2,-0.2 3,-2.1 -15,-0.1 -1,-0.1 -0.527 39.7 -99.2 -75.8 147.8 24.9 35.6 78.7 40 32 A K T 3 S+ 0 0 66 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.682 115.6 14.7 -35.1 -44.0 28.2 37.1 80.0 41 33 A D T 3 S+ 0 0 159 2,-0.1 2,-0.5 -17,-0.0 -1,-0.3 0.146 90.2 126.6-125.8 18.8 28.1 35.6 83.5 42 34 A E < - 0 0 69 -3,-2.1 2,-0.1 1,-0.0 -4,-0.0 -0.688 60.1-123.9 -84.9 128.0 25.5 32.9 83.3 43 35 A E - 0 0 85 -2,-0.5 2,-0.7 1,-0.1 -4,-0.1 -0.441 19.7-132.9 -65.0 135.8 26.7 29.5 84.5 44 36 A Y + 0 0 50 1,-0.1 -1,-0.1 -2,-0.1 6,-0.0 -0.864 31.0 170.4 -93.3 118.3 26.2 26.8 81.9 45 37 A S + 0 0 123 -2,-0.7 -1,-0.1 2,-0.0 2,-0.1 0.126 42.3 105.6-113.9 21.4 24.6 23.7 83.5 46 38 A G S S- 0 0 41 1,-0.0 -2,-0.1 2,-0.0 -17,-0.0 -0.207 76.3-111.3 -95.3-173.9 23.8 21.8 80.3 47 39 A N S S+ 0 0 132 -2,-0.1 -1,-0.0 2,-0.1 -3,-0.0 0.376 77.5 94.6 -96.2 -3.7 25.1 18.7 78.5 48 40 A G S S- 0 0 27 1,-0.1 2,-0.4 -18,-0.0 -19,-0.2 0.035 78.4 -82.2 -89.7-170.1 26.7 20.3 75.3 49 41 A K E - C 0 28A 54 -21,-2.2 -21,-2.2 -32,-0.0 2,-0.5 -0.774 37.2-138.3 -91.3 136.0 29.9 21.6 73.9 50 42 A L E - C 0 27A 39 -2,-0.4 -32,-1.2 -23,-0.2 2,-0.4 -0.856 14.1-162.3 -95.0 128.9 31.0 25.2 74.9 51 43 A L E -BC 17 26A 0 -25,-2.9 -25,-2.1 -2,-0.5 2,-0.4 -0.928 11.2-148.1-109.8 136.7 32.4 27.2 72.0 52 44 A Y E -BC 16 25A 36 -36,-2.7 -36,-2.9 -2,-0.4 2,-0.3 -0.891 17.2-112.5-113.1 136.4 34.5 30.3 73.1 53 45 A Q E +B 15 0A 53 -29,-2.6 2,-0.3 -2,-0.4 -38,-0.2 -0.501 42.4 178.0 -68.3 131.5 34.8 33.6 71.2 54 46 A V E -B 14 0A 24 -40,-1.9 -40,-0.6 -2,-0.3 2,-0.4 -0.822 39.0 -93.6-128.6 159.4 38.3 34.1 69.9 55 47 A I - 0 0 127 -2,-0.3 2,-0.4 -42,-0.1 -42,-0.1 -0.672 51.0-114.9 -70.0 127.2 40.1 36.8 67.9 56 48 A Y + 0 0 13 -2,-0.4 -52,-0.4 -44,-0.2 3,-0.1 -0.585 46.5 163.4 -70.7 124.5 39.9 35.6 64.3 57 49 A D - 0 0 67 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 -0.189 67.6 -49.2-140.3 46.7 43.4 34.8 63.1 58 50 A D > - 0 0 19 83,-0.1 3,-1.7 2,-0.1 -1,-0.2 0.585 47.8-121.8 86.9 124.5 42.8 32.7 60.0 59 51 A L G > S+ 0 0 0 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.720 104.2 77.9 -65.7 -22.1 40.5 29.7 59.9 60 52 A A G > S+ 0 0 44 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.671 76.5 76.0 -62.2 -17.3 43.3 27.4 58.8 61 53 A K G < S+ 0 0 104 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.776 103.3 38.9 -61.7 -27.6 44.5 27.5 62.5 62 54 A Y G < S+ 0 0 36 -3,-1.9 7,-3.5 -4,-0.2 8,-0.6 0.171 106.6 84.4-108.2 16.1 41.6 25.1 63.1 63 55 A X E < -M 68 0B 14 -3,-1.3 2,-0.5 5,-0.3 5,-0.2 -0.893 57.0-155.1-125.3 148.2 41.9 23.0 60.0 64 56 A S E > S-M 67 0B 72 3,-2.8 3,-1.8 -2,-0.3 2,-0.4 -0.969 81.0 -42.5-120.1 108.4 43.9 20.0 58.9 65 57 A L T 3 S- 0 0 130 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.598 126.9 -26.6 63.9-121.7 44.1 20.2 55.1 66 58 A D T 3 S+ 0 0 41 -2,-0.4 25,-3.4 -3,-0.1 2,-0.4 0.292 119.0 97.1-104.6 10.4 40.6 21.2 54.2 67 59 A T E < S-MN 64 90B 50 -3,-1.8 -3,-2.8 23,-0.2 23,-0.2 -0.865 72.3-126.5-109.1 130.0 38.9 19.7 57.3 68 60 A L E -M 63 0B 2 21,-2.6 20,-3.1 -2,-0.4 -5,-0.3 -0.469 17.4-166.2 -69.3 138.4 37.9 21.6 60.4 69 61 A K + 0 0 122 -7,-3.5 2,-0.3 18,-0.2 -6,-0.1 0.481 69.6 42.8-110.1 -2.8 39.3 20.0 63.5 70 62 A K S S- 0 0 50 -8,-0.6 2,-0.3 16,-0.1 18,-0.1 -0.927 92.8-100.3-134.8 155.3 37.2 21.9 66.1 71 63 A D - 0 0 23 -2,-0.3 -54,-3.0 15,-0.1 2,-0.3 -0.642 48.7-175.2 -74.5 136.5 33.5 22.8 66.2 72 64 A V E -AF 16 85A 0 13,-2.4 13,-3.0 -2,-0.3 2,-0.4 -0.992 19.3-159.3-138.3 138.5 33.3 26.5 65.1 73 65 A L E -AF 15 84A 0 -58,-2.3 -58,-2.3 -2,-0.3 2,-0.5 -0.992 7.0-160.2-119.4 131.6 30.4 28.9 64.9 74 66 A I E -AF 14 83A 0 9,-2.9 9,-2.3 -2,-0.4 2,-0.6 -0.955 4.1-167.1-110.1 123.1 30.6 32.0 62.7 75 67 A Q E -AF 13 82A 45 -62,-2.4 -62,-2.7 -2,-0.5 7,-0.2 -0.937 18.6-136.9-114.3 111.6 28.2 34.8 63.6 76 68 A Y > - 0 0 11 5,-1.5 3,-1.6 -2,-0.6 4,-0.2 -0.179 19.9-110.8 -70.0 153.1 28.0 37.5 60.9 77 69 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -66,-0.1 0.690 104.9 79.1 -57.4 -19.4 28.0 41.2 61.5 78 70 A D T 3 S- 0 0 53 1,-0.1 -2,-0.1 3,-0.1 -3,-0.0 0.492 98.3-128.2 -69.1 -4.3 24.3 41.6 60.4 79 71 A K S < S+ 0 0 105 -3,-1.6 -1,-0.1 2,-0.2 3,-0.1 0.740 93.9 67.9 65.4 22.3 23.1 40.3 63.7 80 72 A H S S+ 0 0 61 -4,-0.2 162,-2.2 1,-0.2 2,-0.3 0.579 82.0 68.0-138.5 -28.3 20.9 37.7 61.9 81 73 A T E + G 0 241A 7 160,-0.2 -5,-1.5 -5,-0.2 2,-0.3 -0.776 48.5 165.3-111.0 144.6 23.0 35.1 60.2 82 74 A L E -FG 75 240A 9 158,-2.1 158,-2.4 -2,-0.3 2,-0.4 -0.974 22.9-147.8-150.2 158.3 25.3 32.4 61.4 83 75 A T E -FG 74 239A 0 -9,-2.3 -9,-2.9 -2,-0.3 2,-0.5 -0.995 10.4-159.2-128.3 127.1 27.0 29.2 60.3 84 76 A Y E -F 73 0A 25 154,-1.8 2,-0.5 -2,-0.4 -11,-0.2 -0.949 11.3-175.2-109.2 121.2 27.6 26.3 62.6 85 77 A L E -F 72 0A 0 -13,-3.0 -13,-2.4 -2,-0.5 3,-0.1 -0.935 11.6-149.7-122.6 105.9 30.4 24.0 61.5 86 78 A K > - 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