==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-DEC-07 3BPD . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS DSM 4304; . AUTHOR S.ESWARAMOORTHY,S.K.BURLEY,J.M.SAUDER,S.SWAMINATHAN,NEW YORK . 1273 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47674.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1111 87.3 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 . 562 44.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 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 . 205 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 204 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 2 16 10 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 . 0 0 0 0 14 0 1 14 25 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 . 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 2 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 L 0 0 116 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 89.3 -0.5 24.5 50.9 2 2 A K + 0 0 144 2,-0.1 55,-0.9 82,-0.1 56,-0.1 -0.947 360.0 20.7-150.6 163.7 1.8 27.3 52.1 3 3 A G S S+ 0 0 9 -2,-0.3 80,-2.0 54,-0.2 2,-0.3 -0.288 107.2 2.6 74.6-157.6 3.5 28.3 55.3 4 4 A L E +AB 58 82A 5 54,-0.5 54,-2.5 78,-0.2 78,-0.3 -0.463 58.2 164.1 -68.7 128.2 4.2 26.1 58.3 5 5 A R E + 0 0 26 76,-3.5 50,-2.4 1,-0.4 2,-0.4 0.714 63.4 20.4-114.6 -35.4 3.1 22.5 57.7 6 6 A R E -AB 54 81A 19 75,-1.7 75,-2.8 48,-0.2 -1,-0.4 -0.999 57.1-178.9-141.4 142.4 4.9 20.5 60.4 7 7 A L E -AB 53 80A 0 46,-1.5 46,-2.5 -2,-0.4 2,-0.5 -0.997 11.1-160.2-137.9 138.8 6.5 21.3 63.7 8 8 A V E -AB 52 79A 5 71,-2.3 70,-2.5 -2,-0.4 71,-1.1 -0.983 21.0-165.6-120.7 117.5 8.2 19.1 66.2 9 9 A L E -AB 51 77A 0 42,-2.7 42,-2.2 -2,-0.5 2,-0.8 -0.872 23.8-148.3-114.6 139.6 8.4 20.5 69.7 10 10 A D E -AB 50 76A 4 66,-2.5 65,-2.7 -2,-0.4 66,-1.4 -0.899 35.9-179.3 -97.3 109.2 10.3 19.7 72.7 11 11 A V E -AB 49 74A 0 38,-2.4 38,-2.8 -2,-0.8 2,-0.4 -0.917 22.4-157.5-119.5 143.5 7.9 20.7 75.5 12 12 A L E +AB 48 73A 15 61,-2.3 61,-2.3 -2,-0.4 36,-0.2 -0.961 25.1 162.5-115.2 133.1 8.2 20.6 79.3 13 13 A K E -A 47 0A 3 34,-1.8 34,-1.5 -2,-0.4 59,-0.2 -0.994 39.2-105.3-149.8 153.9 4.9 20.4 81.3 14 14 A P E -A 46 0A 52 0, 0.0 32,-0.2 0, 0.0 31,-0.0 -0.372 50.9 -94.6 -74.2 164.8 3.7 19.5 84.8 15 15 A H S S+ 0 0 56 30,-1.1 4,-0.1 3,-0.0 31,-0.1 0.758 94.2 105.9 -49.4 -28.2 1.9 16.3 85.2 16 16 A E + 0 0 112 2,-0.1 2,-0.1 3,-0.0 -1,-0.0 -0.915 66.3 27.6-117.6 137.9 -1.4 18.1 84.8 17 17 A P S S- 0 0 39 0, 0.0 5,-0.1 0, 0.0 2,-0.0 0.579 95.8-110.9 -80.3 177.5 -3.2 18.2 82.6 18 18 A K >> - 0 0 57 -2,-0.1 3,-2.4 1,-0.1 4,-1.1 -0.327 20.4-116.6 -70.5 150.3 -2.7 14.9 80.8 19 19 A T H 3> S+ 0 0 7 1,-0.3 4,-2.8 2,-0.2 5,-0.4 0.816 114.4 73.1 -53.8 -30.1 -1.0 14.7 77.4 20 20 A I H 3> S+ 0 0 16 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.819 99.7 44.3 -53.3 -33.6 -4.4 13.4 76.3 21 21 A V H <> S+ 0 0 46 -3,-2.4 4,-2.8 2,-0.2 -1,-0.3 0.800 109.9 54.0 -84.6 -32.3 -5.7 16.9 76.7 22 22 A F H X S+ 0 0 1 -4,-1.1 4,-2.8 2,-0.2 5,-0.4 0.990 112.0 43.7 -63.2 -58.7 -2.8 18.6 75.0 23 23 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.894 115.9 51.0 -51.8 -43.0 -3.1 16.5 71.9 24 24 A L H X S+ 0 0 49 -4,-1.2 4,-0.6 -5,-0.4 -1,-0.2 0.918 113.2 41.0 -65.1 -46.5 -6.9 17.0 72.0 25 25 A K H >< S+ 0 0 100 -4,-2.8 3,-1.6 1,-0.2 4,-0.2 0.971 117.0 48.2 -67.8 -51.0 -6.8 20.8 72.3 26 26 A L H >< S+ 0 0 1 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.873 106.4 58.0 -54.8 -40.5 -4.1 21.3 69.8 27 27 A S H 3< S+ 0 0 14 -4,-2.2 -1,-0.3 -5,-0.4 150,-0.2 0.714 100.7 60.6 -63.5 -19.1 -5.9 19.0 67.4 28 28 A E T << S+ 0 0 116 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.438 78.1 113.6 -90.8 2.5 -8.8 21.4 67.6 29 29 A L S X S- 0 0 27 -3,-1.9 3,-1.6 -4,-0.2 -3,-0.0 -0.418 79.8-103.6 -74.2 150.2 -7.0 24.4 66.3 30 30 A E T 3 S+ 0 0 173 1,-0.3 2,-0.1 -2,-0.1 -1,-0.1 0.848 110.9 28.7 -31.4 -74.6 -8.1 25.8 62.9 31 31 A N T 3 S+ 0 0 51 26,-0.1 25,-1.7 24,-0.0 2,-0.5 -0.103 90.8 117.2 -91.1 33.2 -5.4 24.6 60.5 32 32 A V E < -C 55 0A 5 -3,-1.6 145,-0.3 23,-0.2 23,-0.3 -0.890 35.5-179.1-107.8 129.3 -4.3 21.5 62.2 33 33 A D E - 0 0 53 21,-2.5 145,-2.6 -2,-0.5 144,-0.7 0.750 69.6 -18.9 -92.3 -28.2 -4.8 18.1 60.5 34 34 A G E -CD 54 176A 0 20,-1.8 20,-2.3 143,-0.2 2,-0.4 -0.980 52.2-141.4-172.7 161.8 -3.4 16.0 63.3 35 35 A V E -CD 53 175A 0 140,-2.2 140,-2.0 -2,-0.3 2,-0.5 -0.989 6.3-167.9-140.3 130.1 -1.3 15.9 66.4 36 36 A N E -CD 52 174A 0 16,-3.2 16,-3.1 -2,-0.4 2,-0.6 -0.954 5.6-171.1-117.9 117.2 1.2 13.3 67.8 37 37 A I E -CD 51 173A 2 136,-3.0 136,-2.3 -2,-0.5 2,-0.4 -0.943 5.0-169.9-111.2 122.2 2.4 13.6 71.3 38 38 A H E -CD 50 172A 72 12,-3.0 12,-3.2 -2,-0.6 2,-0.7 -0.914 21.0-130.2-109.3 133.8 5.2 11.3 72.3 39 39 A L E +C 49 0A 21 132,-2.4 10,-0.2 -2,-0.4 3,-0.1 -0.750 26.3 176.8 -86.9 114.8 6.2 10.9 75.9 40 40 A S E - 0 0 56 8,-2.3 2,-0.3 -2,-0.7 -1,-0.2 0.966 63.9 -26.4 -79.0 -60.6 10.0 11.3 76.2 41 41 A E E -C 48 0A 83 7,-1.4 7,-3.1 737,-0.0 2,-0.5 -0.989 52.4-143.5-155.8 146.5 10.5 11.0 80.0 42 42 A I E -C 47 0A 22 -2,-0.3 5,-0.3 5,-0.3 737,-0.2 -0.971 22.6-171.1-119.0 132.3 8.5 11.7 83.1 43 43 A D - 0 0 1 3,-3.5 679,-0.2 -2,-0.5 678,-0.1 -0.254 44.3 -73.4-105.8-165.8 10.1 13.1 86.2 44 44 A Q S S- 0 0 87 677,-3.0 678,-0.1 1,-0.2 677,-0.1 0.857 126.4 -1.8 -62.3 -35.7 9.1 13.7 89.8 45 45 A A S S+ 0 0 52 676,-0.2 -30,-1.1 -31,-0.0 2,-0.2 0.422 131.8 35.0-134.4 -4.0 6.9 16.7 89.0 46 46 A T E -A 14 0A 22 -32,-0.2 -3,-3.5 675,-0.2 2,-0.3 -0.754 58.3-145.8-139.9-176.2 7.2 17.1 85.2 47 47 A E E -AC 13 42A 19 -34,-1.5 -34,-1.8 -5,-0.3 2,-0.5 -0.969 15.6-130.3-158.7 143.9 7.5 15.3 82.0 48 48 A N E -AC 12 41A 18 -7,-3.1 -8,-2.3 -2,-0.3 -7,-1.4 -0.849 31.3-174.6 -98.0 129.2 9.2 15.9 78.6 49 49 A I E -AC 11 39A 0 -38,-2.8 -38,-2.4 -2,-0.5 2,-0.6 -0.904 24.2-139.0-127.3 156.0 7.1 15.4 75.5 50 50 A K E -AC 10 38A 38 -12,-3.2 -12,-3.0 -2,-0.3 2,-0.5 -0.961 21.3-163.1-113.9 114.1 7.6 15.5 71.8 51 51 A I E -AC 9 37A 0 -42,-2.2 -42,-2.7 -2,-0.6 2,-0.6 -0.882 5.0-169.2-101.7 122.6 4.7 17.2 70.0 52 52 A T E -AC 8 36A 0 -16,-3.1 -16,-3.2 -2,-0.5 2,-0.6 -0.961 7.7-171.9-112.1 116.2 4.4 16.6 66.2 53 53 A I E -AC 7 35A 1 -46,-2.5 -46,-1.5 -2,-0.6 2,-0.4 -0.947 0.9-171.0-114.4 117.8 1.8 19.0 64.7 54 54 A L E +AC 6 34A 34 -20,-2.3 -21,-2.5 -2,-0.6 -20,-1.8 -0.849 30.8 98.3-108.0 141.4 0.8 18.5 61.1 55 55 A G E - C 0 32A 0 -50,-2.4 2,-0.4 -2,-0.4 -23,-0.2 -0.931 63.9 -68.8 178.9-154.3 -1.3 20.9 59.1 56 56 A N E S- 0 0 53 -25,-1.7 -51,-0.2 -2,-0.3 -52,-0.1 -0.993 99.4 -12.4-136.6 126.1 -1.4 23.7 56.6 57 57 A N E S- 0 0 75 -55,-0.9 -52,-0.2 -2,-0.4 -1,-0.2 0.954 84.6-158.8 49.6 62.2 -0.2 27.3 57.1 58 58 A L E -A 4 0A 9 -54,-2.5 2,-0.7 -3,-0.1 -54,-0.5 -0.428 13.9-132.7 -75.0 146.0 0.2 26.8 60.9 59 59 A D > - 0 0 76 1,-0.2 4,-2.0 -2,-0.1 5,-0.2 -0.879 14.8-167.4-100.4 111.4 0.3 29.8 63.3 60 60 A Y H > S+ 0 0 8 -2,-0.7 4,-2.9 1,-0.2 5,-0.2 0.908 86.6 52.1 -66.7 -43.2 3.2 29.4 65.7 61 61 A E H > S+ 0 0 121 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.882 109.9 49.6 -62.5 -36.5 2.0 32.1 68.1 62 62 A Q H > S+ 0 0 62 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.975 114.1 43.9 -65.4 -52.6 -1.4 30.5 68.4 63 63 A I H X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.905 112.9 51.8 -55.9 -47.1 -0.0 27.0 69.1 64 64 A K H X S+ 0 0 36 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.840 109.2 51.5 -60.6 -34.5 2.5 28.4 71.6 65 65 A G H X S+ 0 0 22 -4,-1.7 4,-3.4 -5,-0.2 -2,-0.2 0.951 108.6 49.7 -67.6 -48.0 -0.2 30.2 73.3 66 66 A V H < S+ 0 0 34 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.820 111.9 50.1 -59.0 -32.9 -2.3 27.1 73.6 67 67 A I H ><>S+ 0 0 1 -4,-2.0 5,-1.6 -5,-0.2 3,-0.9 0.925 115.6 40.3 -73.1 -45.5 0.7 25.3 75.0 68 68 A E H ><5S+ 0 0 93 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.854 107.6 62.1 -71.7 -35.7 1.5 27.9 77.6 69 69 A D T 3<5S+ 0 0 152 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.467 106.6 48.4 -70.2 0.7 -2.2 28.4 78.5 70 70 A X T < 5S- 0 0 38 -3,-0.9 -1,-0.3 2,-0.2 -2,-0.2 0.364 126.3 -99.1-116.2 -3.2 -2.2 24.8 79.5 71 71 A G T < 5S+ 0 0 45 -3,-1.7 -3,-0.2 1,-0.4 -2,-0.1 0.162 85.0 115.2 107.8 -20.3 1.0 25.0 81.6 72 72 A G < - 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