==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 22-FEB-07 2OYN . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN MJ0056; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII DSM 2661 . AUTHOR J.B.BONANNO,M.DICKEY,K.T.BAIN,C.LAU,R.ROMERO,D.SMITH,S.WASSE . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8819.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 59.9 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 . 45 32.8 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 . 2 1.5 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 2 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 . 0 1 4 0 1 0 1 0 0 1 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 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 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 0 186 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.0 39.0 31.7 5.7 2 1 A L - 0 0 117 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.940 360.0-155.6-133.3 156.3 38.0 31.0 9.3 3 2 A V - 0 0 104 -2,-0.3 2,-0.4 130,-0.1 129,-0.0 -0.994 9.1-153.1-127.6 133.8 36.7 28.1 11.3 4 3 A K - 0 0 97 -2,-0.4 129,-2.9 130,-0.0 2,-0.4 -0.923 13.8-176.1-107.8 137.7 34.7 28.3 14.5 5 4 A L E -A 132 0A 101 -2,-0.4 2,-0.4 127,-0.2 127,-0.2 -0.985 9.5-167.7-129.1 144.9 34.8 25.5 17.1 6 5 A M E -A 131 0A 84 125,-2.4 125,-2.8 -2,-0.4 2,-0.5 -0.998 4.4-165.2-131.0 131.0 32.9 25.2 20.4 7 6 A I E -A 130 0A 95 -2,-0.4 2,-0.4 123,-0.2 123,-0.2 -0.981 9.9-173.5-119.9 122.8 33.8 22.4 22.9 8 7 A I E -A 129 0A 30 121,-2.4 121,-2.0 -2,-0.5 2,-0.3 -0.952 18.7-135.5-121.4 132.6 31.3 21.7 25.6 9 8 A E E -A 128 0A 117 -2,-0.4 41,-0.4 119,-0.2 2,-0.4 -0.665 25.5-172.1 -80.9 140.1 31.7 19.4 28.7 10 9 A G E -A 127 0A 3 117,-2.8 117,-2.7 -2,-0.3 2,-0.4 -1.000 19.6-134.6-135.2 142.3 28.7 17.2 29.4 11 10 A E E -AB 126 48A 85 37,-2.7 37,-2.9 -2,-0.4 2,-0.2 -0.777 31.4-114.5 -94.0 129.8 28.0 14.9 32.3 12 11 A V E + B 0 47A 0 113,-3.2 112,-2.6 -2,-0.4 2,-0.3 -0.476 46.7 168.1 -66.7 125.2 26.6 11.4 31.4 13 12 A V E - B 0 46A 29 33,-2.3 33,-0.6 -2,-0.2 2,-0.4 -0.818 27.9-116.1-132.0 171.4 23.1 11.0 32.7 14 13 A S - 0 0 80 -2,-0.3 2,-0.1 31,-0.1 31,-0.1 -0.902 16.3-167.0-114.9 141.3 20.2 8.6 32.1 15 14 A G - 0 0 24 -2,-0.4 -1,-0.0 31,-0.0 30,-0.0 -0.098 46.3 -92.1 -93.3-157.2 16.7 8.9 30.6 16 15 A L S S- 0 0 164 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.138 73.7 -80.0-112.7 32.7 14.0 6.3 31.0 17 16 A G S > S+ 0 0 21 27,-0.1 4,-0.8 3,-0.0 3,-0.1 0.619 88.7 135.1 84.2 14.9 14.8 4.4 27.8 18 17 A E H >> + 0 0 92 1,-0.2 4,-2.3 2,-0.2 3,-0.7 0.906 68.3 52.2 -57.6 -45.4 13.1 6.8 25.4 19 18 A G H 3> S+ 0 0 6 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.839 102.0 57.2 -70.6 -34.5 15.9 7.0 22.8 20 19 A R H 34 S+ 0 0 175 2,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.783 111.4 47.8 -63.1 -26.1 16.3 3.2 22.4 21 20 A Y H XX S+ 0 0 88 -4,-0.8 3,-1.4 -3,-0.7 4,-0.5 0.971 115.3 40.0 -75.0 -59.9 12.7 3.2 21.4 22 21 A F H >< S+ 0 0 80 -4,-2.3 3,-1.3 1,-0.3 6,-0.3 0.870 114.3 54.2 -59.5 -39.0 12.8 6.1 18.9 23 22 A L T 3< S+ 0 0 6 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.578 98.5 64.5 -76.3 -8.8 16.1 5.0 17.4 24 23 A S T <4 S+ 0 0 45 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.660 79.0 101.5 -80.4 -16.8 14.7 1.6 16.8 25 24 A L S XX S- 0 0 6 -3,-1.3 4,-2.6 -4,-0.5 3,-0.7 -0.563 72.4-140.7 -73.4 122.6 12.2 3.1 14.3 26 25 A P H 3> S+ 0 0 46 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.831 97.7 57.7 -53.0 -40.2 13.4 2.5 10.7 27 26 A P H 3> S+ 0 0 33 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.891 112.0 41.9 -60.3 -37.4 12.4 5.9 9.4 28 27 A Y H <> S+ 0 0 14 -3,-0.7 4,-2.4 -6,-0.3 5,-0.3 0.935 115.6 50.4 -70.7 -46.9 14.6 7.6 12.0 29 28 A K H X S+ 0 0 44 -4,-2.6 4,-2.1 -7,-0.2 -1,-0.1 0.935 114.3 44.2 -52.3 -49.3 17.4 5.1 11.5 30 29 A E H X S+ 0 0 103 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.918 114.1 47.3 -68.3 -43.8 17.3 5.6 7.7 31 30 A I H X S+ 0 0 62 -4,-2.0 4,-2.3 -5,-0.3 5,-0.2 0.871 111.3 51.7 -67.3 -35.2 17.1 9.4 7.7 32 31 A F H X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 5,-0.4 0.937 109.6 50.5 -66.1 -43.4 19.9 9.7 10.3 33 32 A K H X S+ 0 0 72 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.899 111.7 47.9 -55.8 -45.3 22.1 7.5 8.1 34 33 A K H < S+ 0 0 163 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.917 118.7 38.8 -63.5 -46.0 21.4 9.6 5.0 35 34 A I H < S+ 0 0 46 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.861 128.4 29.6 -68.9 -42.3 22.1 13.0 6.8 36 35 A L H < S- 0 0 29 -4,-2.7 -3,-0.2 2,-0.3 -2,-0.2 0.631 94.3-127.3-105.8 -20.4 25.0 11.9 8.9 37 36 A G S < S+ 0 0 67 -4,-2.0 2,-0.3 -5,-0.4 -4,-0.2 0.604 78.6 87.2 80.8 8.2 26.7 9.2 6.9 38 37 A F S S- 0 0 24 -6,-0.4 -2,-0.3 -5,-0.1 -1,-0.2 -0.972 78.0-119.3-134.0 157.0 26.7 6.7 9.8 39 38 A E - 0 0 119 -2,-0.3 -9,-0.1 73,-0.1 -10,-0.1 -0.841 40.1-131.5 -91.1 112.6 24.3 4.1 11.1 40 39 A P - 0 0 7 0, 0.0 2,-0.1 0, 0.0 74,-0.1 -0.341 15.0-110.9 -68.5 143.8 23.5 5.1 14.7 41 40 A Y - 0 0 104 70,-3.4 2,-1.8 72,-0.2 70,-0.3 -0.444 49.0 -97.7 -55.9 144.1 23.6 2.7 17.6 42 41 A E S S+ 0 0 75 -2,-0.1 2,-0.3 70,-0.1 -18,-0.1 -0.503 95.8 43.3 -77.0 84.1 19.9 2.3 18.7 43 42 A G S S- 0 0 11 -2,-1.8 2,-0.4 -24,-0.1 68,-0.3 -0.915 76.8-109.5 165.1 173.6 19.8 4.8 21.6 44 43 A T - 0 0 26 -2,-0.3 2,-0.7 66,-0.1 66,-0.2 -0.995 20.3-131.4-129.9 138.5 20.8 8.3 22.6 45 44 A L E - C 0 109A 16 64,-2.9 64,-2.0 -2,-0.4 2,-0.4 -0.813 25.7-144.7 -86.3 116.1 23.5 9.3 25.1 46 45 A N E -BC 13 108A 26 -2,-0.7 -33,-2.3 -33,-0.6 2,-0.4 -0.676 18.5-170.5 -82.5 132.9 21.9 11.9 27.5 47 46 A L E -BC 12 107A 1 60,-2.7 60,-2.5 -2,-0.4 2,-0.6 -0.984 17.0-143.7-130.2 138.0 24.3 14.6 28.6 48 47 A K E -BC 11 106A 83 -37,-2.9 -37,-2.7 -2,-0.4 58,-0.2 -0.881 21.7-167.8-102.4 118.5 23.8 17.2 31.3 49 48 A L E - 0 0 7 56,-3.2 -39,-0.1 -2,-0.6 4,-0.1 -0.550 29.1-122.8 -98.4 164.8 25.5 20.6 30.4 50 49 A D E S+ 0 0 129 -41,-0.4 2,-0.3 -2,-0.2 -40,-0.1 0.436 95.6 35.6 -93.6 5.5 26.0 23.5 32.7 51 50 A R E S- 0 0 204 54,-0.2 -2,-0.2 53,-0.1 53,-0.1 -0.958 99.6 -87.4-141.4 158.5 24.1 26.0 30.4 52 51 A E E - 0 0 141 -2,-0.3 2,-0.6 51,-0.1 53,-0.3 -0.364 40.2-134.4 -63.7 144.8 21.1 25.6 28.3 53 52 A F E - C 0 104A 18 51,-2.9 2,-0.7 53,-0.1 51,-0.6 -0.900 16.1-167.4-105.6 126.4 21.7 24.4 24.8 54 53 A D > - 0 0 58 -2,-0.6 3,-1.9 1,-0.1 4,-0.1 -0.890 8.3-168.3-115.3 103.6 20.0 26.1 21.9 55 54 A I G > S+ 0 0 8 -2,-0.7 3,-1.9 1,-0.3 5,-0.3 0.729 82.1 74.9 -60.7 -21.4 20.3 24.1 18.6 56 55 A N G 3 S+ 0 0 71 1,-0.3 -1,-0.3 3,-0.1 4,-0.0 0.614 81.7 68.1 -72.5 -11.1 18.9 27.2 16.8 57 56 A K G < S+ 0 0 119 -3,-1.9 78,-2.3 77,-0.1 -1,-0.3 0.462 102.2 57.6 -79.4 -1.4 22.2 29.0 17.2 58 57 A F S < S- 0 0 14 -3,-1.9 2,-1.4 76,-0.3 76,-0.1 -0.755 96.2 -97.0-125.6 167.5 23.7 26.4 14.7 59 58 A K + 0 0 134 -2,-0.2 2,-0.1 78,-0.1 -3,-0.1 -0.651 57.0 172.1 -86.2 83.5 23.3 25.1 11.2 60 59 A Y - 0 0 74 -2,-1.4 2,-0.4 -5,-0.3 19,-0.2 -0.411 31.5-125.3 -87.8 164.7 21.1 22.0 11.9 61 60 A I E -D 78 0A 64 17,-2.9 17,-2.7 -2,-0.1 2,-0.4 -0.934 22.8-145.7-109.4 133.3 19.3 19.7 9.5 62 61 A E E -D 77 0A 100 -2,-0.4 15,-0.2 15,-0.2 2,-0.1 -0.860 8.4-152.0-105.8 134.2 15.6 19.2 10.0 63 62 A T - 0 0 9 13,-2.9 2,-0.3 -2,-0.4 12,-0.2 -0.397 21.0-105.7 -96.2 175.9 13.8 15.9 9.3 64 63 A E - 0 0 166 11,-0.1 12,-0.1 -2,-0.1 -1,-0.1 -0.717 27.3-103.6-107.2 152.6 10.2 15.3 8.3 65 64 A D + 0 0 56 -2,-0.3 2,-0.3 10,-0.1 9,-0.2 -0.326 45.7 173.7 -60.1 152.5 7.1 14.0 10.2 66 65 A F E -H 73 0B 31 7,-2.6 7,-3.5 2,-0.0 2,-0.4 -0.959 30.1-123.7-154.1 168.6 6.1 10.4 9.3 67 66 A E E +H 72 0B 112 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.968 29.1 176.2-118.9 137.2 3.6 7.7 10.3 68 67 A F E > -H 71 0B 53 3,-2.3 3,-1.7 -2,-0.4 -2,-0.0 -0.978 66.9 -7.9-147.4 132.6 4.9 4.2 11.3 69 68 A N T 3 S- 0 0 131 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.817 131.1 -55.1 46.9 32.9 3.0 1.2 12.6 70 69 A G T 3 S+ 0 0 60 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.393 115.0 104.6 93.4 -1.2 -0.0 3.4 12.7 71 70 A K E < -H 68 0B 85 -3,-1.7 -3,-2.3 0, 0.0 2,-0.4 -0.847 68.8-116.5-118.2 147.9 1.3 6.3 14.9 72 71 A R E -H 67 0B 148 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.705 29.4-171.9 -86.9 130.3 2.4 9.8 14.0 73 72 A F E -H 66 0B 15 -7,-3.5 -7,-2.6 -2,-0.4 2,-0.3 -0.949 14.9-132.8-122.2 146.5 6.0 10.8 14.7 74 73 A F - 0 0 129 -2,-0.4 -10,-0.1 -9,-0.2 -9,-0.1 -0.691 23.0-101.8-106.4 150.2 7.5 14.2 14.3 75 74 A G - 0 0 1 -2,-0.3 23,-1.7 -12,-0.2 2,-0.3 -0.154 35.2-142.9 -61.8 159.5 10.7 15.4 12.6 76 75 A V E - E 0 97A 17 21,-0.2 -13,-2.9 22,-0.1 2,-0.4 -0.849 12.0-120.1-124.3 157.9 13.8 16.3 14.5 77 76 A K E -DE 62 96A 26 19,-3.1 19,-2.3 -2,-0.3 2,-0.4 -0.864 33.5-165.5 -94.8 132.9 16.6 18.9 14.3 78 77 A V E -DE 61 95A 0 -17,-2.7 -17,-2.9 -2,-0.4 17,-0.2 -0.983 12.0-172.8-128.6 130.6 20.0 17.2 13.9 79 78 A L E - E 0 94A 8 15,-2.6 15,-2.4 -2,-0.4 -19,-0.1 -0.971 23.3-131.4-127.2 114.5 23.4 18.8 14.4 80 79 A P E + E 0 93A 61 0, 0.0 52,-0.4 0, 0.0 13,-0.3 -0.398 38.4 163.6 -61.5 140.9 26.6 16.9 13.4 81 80 A I E - E 0 92A 10 11,-2.2 11,-2.4 50,-0.1 2,-0.4 -0.898 38.4-115.4-143.3 169.9 29.3 16.9 16.1 82 81 A K E -FE 130 91A 78 48,-2.2 48,-3.1 -2,-0.3 2,-0.5 -0.948 25.2-143.7-105.1 142.3 32.5 15.2 17.2 83 82 A I E -FE 129 90A 0 7,-3.1 7,-1.8 -2,-0.4 2,-0.6 -0.919 13.6-156.3-103.7 127.3 32.4 13.3 20.5 84 83 A L E +FE 128 89A 31 44,-3.4 44,-2.1 -2,-0.5 2,-0.5 -0.923 19.8 167.6-111.0 117.9 35.7 13.6 22.5 85 84 A I E > - 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