==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-NOV-06 2NV4 . COMPND 2 MOLECULE: UPF0066 PROTEIN AF_0241; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR A.P.KUZIN,M.ABASHIDZE,J.SEETHARAMAN,S.M.VOROBIEV,Y.FANG, . 268 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12025.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 63.4 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 . 79 29.5 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 0.7 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 . 34 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 3 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 . 1 4 0 3 5 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 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 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 X 0 0 65 0, 0.0 136,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 108.5 8.4 37.3 6.4 2 2 A I B -A 136 0A 93 134,-0.2 2,-0.4 2,-0.0 134,-0.2 -0.960 360.0-142.9-118.3 128.8 5.9 39.3 8.4 3 3 A L - 0 0 3 132,-3.5 219,-0.1 -2,-0.5 116,-0.0 -0.717 7.4-150.7 -90.3 138.1 5.5 38.8 12.2 4 4 A K - 0 0 69 -2,-0.4 2,-0.1 115,-0.2 -2,-0.0 -0.945 23.0-122.1-108.7 119.8 2.0 39.1 13.6 5 5 A P - 0 0 50 0, 0.0 114,-0.2 0, 0.0 3,-0.1 -0.395 22.4-169.9 -60.2 131.8 2.0 40.3 17.2 6 6 A I - 0 0 0 112,-2.1 29,-2.1 1,-0.2 2,-0.3 0.375 66.8 -19.3-102.7 0.7 0.2 37.8 19.4 7 7 A G E -BC 34 118B 1 111,-0.8 111,-2.9 27,-0.3 2,-0.3 -0.982 63.3-109.6 177.6-177.2 0.2 40.0 22.4 8 8 A V E -BC 33 117B 53 25,-2.0 25,-2.3 -2,-0.3 2,-0.4 -0.972 25.0-122.5-138.0 151.8 1.6 43.1 24.1 9 9 A V E -B 32 0B 2 107,-2.9 106,-3.4 -2,-0.3 2,-0.5 -0.754 16.1-167.4 -99.7 142.2 3.8 43.6 27.1 10 10 A K E +B 31 0B 120 21,-2.7 21,-3.6 -2,-0.4 104,-0.1 -0.996 27.9 142.3-124.7 122.3 2.9 45.7 30.2 11 11 A S - 0 0 4 -2,-0.5 19,-0.1 19,-0.2 103,-0.1 -0.915 61.4-103.8-149.9 175.9 5.8 46.4 32.6 12 12 A P S S+ 0 0 72 0, 0.0 2,-0.8 0, 0.0 101,-0.1 0.396 91.9 96.0 -88.5 7.6 7.2 49.1 34.9 13 13 A F + 0 0 14 99,-0.4 101,-3.5 1,-0.2 -2,-0.1 -0.843 40.9 165.5-100.5 104.4 10.0 49.9 32.4 14 14 A K + 0 0 116 -2,-0.8 2,-0.3 99,-0.2 -1,-0.2 0.874 64.3 27.9 -83.6 -41.8 8.9 52.9 30.2 15 15 A T S >> S- 0 0 63 1,-0.1 3,-3.3 98,-0.1 4,-1.3 -0.867 83.7-107.2-124.2 159.1 12.3 53.7 28.7 16 16 A Q T 34 S+ 0 0 105 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.754 119.6 61.3 -49.7 -27.4 15.5 51.9 27.8 17 17 A N T 34 S+ 0 0 149 1,-0.2 -1,-0.3 3,-0.0 -4,-0.0 0.598 105.5 46.5 -78.5 -11.1 17.1 53.7 30.8 18 18 A D T <4 S+ 0 0 84 -3,-3.3 -2,-0.2 2,-0.1 -1,-0.2 0.740 92.3 86.0-102.3 -30.0 14.6 52.0 33.2 19 19 A A S < S- 0 0 12 -4,-1.3 92,-0.1 1,-0.1 2,-0.1 -0.404 83.8-105.1 -75.0 149.4 14.7 48.4 32.1 20 20 A P - 0 0 27 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.401 22.6-119.5 -74.1 152.0 17.3 46.0 33.5 21 21 A R S S+ 0 0 162 1,-0.3 2,-0.4 -2,-0.1 90,-0.1 0.943 105.4 11.7 -50.9 -51.9 20.2 44.9 31.4 22 22 A Q S > S- 0 0 22 1,-0.1 3,-2.0 88,-0.1 -1,-0.3 -0.988 72.4-140.9-134.1 123.1 19.0 41.3 31.8 23 23 A G G > S+ 0 0 0 -2,-0.4 3,-1.6 86,-0.3 86,-0.4 0.691 95.4 73.3 -54.5 -23.5 15.6 40.5 33.3 24 24 A R G 3 S+ 0 0 46 1,-0.3 -1,-0.3 85,-0.2 86,-0.1 0.766 95.4 52.2 -64.9 -24.2 17.0 37.5 35.2 25 25 A F G < S+ 0 0 123 -3,-2.0 2,-0.3 84,-0.1 -1,-0.3 0.159 100.2 79.7 -98.3 19.6 18.7 39.9 37.6 26 26 A S < - 0 0 24 -3,-1.6 83,-0.3 2,-0.1 84,-0.0 -0.952 59.6-157.1-127.9 147.5 15.5 41.8 38.3 27 27 A D + 0 0 135 -2,-0.3 -1,-0.1 81,-0.1 -3,-0.1 0.372 53.5 129.7-100.2 1.7 12.6 41.1 40.6 28 28 A A - 0 0 25 -5,-0.1 81,-0.6 1,-0.1 2,-0.5 -0.238 56.2-129.1 -59.4 143.2 10.2 43.3 38.7 29 29 A V E - D 0 108B 77 79,-0.1 2,-0.3 80,-0.1 79,-0.2 -0.827 25.7-172.8 -99.8 130.6 6.9 41.9 37.6 30 30 A S E - D 0 107B 1 77,-3.0 77,-3.0 -2,-0.5 2,-0.4 -0.843 14.2-136.1-119.2 158.1 5.8 42.1 34.0 31 31 A E E -BD 10 106B 39 -21,-3.6 -21,-2.7 -2,-0.3 2,-0.6 -0.948 5.5-159.4-120.1 134.6 2.5 41.2 32.3 32 32 A I E -BD 9 105B 0 73,-2.7 73,-2.1 -2,-0.4 2,-0.8 -0.928 9.8-169.5-112.3 107.0 2.0 39.4 29.0 33 33 A A E -BD 8 104B 20 -25,-2.3 -25,-2.0 -2,-0.6 2,-0.3 -0.847 9.0-157.4-101.1 104.5 -1.4 40.1 27.5 34 34 A I E -B 7 0B 1 69,-2.7 -27,-0.3 -2,-0.8 5,-0.1 -0.610 24.3-107.2 -82.5 137.8 -2.1 37.7 24.6 35 35 A F >> - 0 0 70 -29,-2.1 3,-2.7 -2,-0.3 4,-1.6 -0.324 25.6-116.9 -65.0 143.2 -4.7 38.8 22.1 36 36 A D H 3> S+ 0 0 128 1,-0.3 4,-0.5 2,-0.2 3,-0.1 0.826 113.2 61.1 -47.5 -41.2 -8.0 36.9 22.1 37 37 A E H 34 S+ 0 0 122 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.594 117.8 30.6 -67.3 -8.4 -7.4 35.5 18.6 38 38 A Y H X4 S+ 0 0 35 -3,-2.7 3,-3.3 -32,-0.2 -1,-0.2 0.445 89.6 102.5-122.4 -10.7 -4.3 33.7 19.9 39 39 A A H >< S+ 0 0 28 -4,-1.6 3,-1.9 1,-0.3 -2,-0.1 0.778 71.0 68.2 -44.1 -34.8 -5.5 33.2 23.5 40 40 A D G >< S+ 0 0 71 -4,-0.5 3,-0.8 1,-0.3 -1,-0.3 0.580 83.9 72.3 -67.2 -7.8 -6.2 29.6 22.6 41 41 A G G < S+ 0 0 0 -3,-3.3 172,-1.8 1,-0.2 -1,-0.3 0.546 86.7 65.9 -83.2 -5.4 -2.5 28.9 22.3 42 42 A L G X + 0 0 10 -3,-1.9 3,-2.6 -4,-0.2 4,-0.3 0.454 68.6 142.3 -91.6 -4.6 -2.2 29.2 26.1 43 43 A H T < S- 0 0 54 -3,-0.8 168,-2.5 1,-0.3 171,-0.1 -0.152 79.1 -1.3 -47.5 114.2 -4.2 26.1 26.7 44 44 A K T > S+ 0 0 83 166,-0.2 3,-1.3 1,-0.0 -1,-0.3 0.631 88.1 131.3 78.5 18.5 -2.7 24.2 29.7 45 45 A I G X + 0 0 3 -3,-2.6 3,-2.7 1,-0.3 -2,-0.1 0.745 58.0 76.4 -72.6 -20.9 0.1 26.7 30.2 46 46 A E G 3 S+ 0 0 104 1,-0.3 -1,-0.3 -4,-0.3 -3,-0.1 0.590 84.1 67.7 -64.6 -7.7 -0.7 26.8 33.9 47 47 A N G < S+ 0 0 118 -3,-1.3 2,-0.3 2,-0.0 -1,-0.3 0.520 91.7 78.2 -87.1 -7.9 1.1 23.5 33.9 48 48 A L < - 0 0 31 -3,-2.7 3,-0.1 1,-0.1 -4,-0.0 -0.797 51.6-175.6-105.3 145.7 4.3 25.3 33.1 49 49 A R S S+ 0 0 139 -2,-0.3 48,-3.1 1,-0.3 2,-0.4 0.771 77.9 35.8-102.5 -40.3 6.5 27.3 35.5 50 50 A H E +E 96 0B 24 46,-0.2 74,-1.4 74,-0.2 -1,-0.3 -0.946 65.3 170.1-121.7 137.9 9.0 28.6 33.0 51 51 A I E -EF 95 123B 0 44,-2.0 44,-2.9 -2,-0.4 2,-0.5 -0.902 32.2-116.2-136.5 163.5 8.5 29.6 29.4 52 52 A I E -EF 94 122B 5 70,-3.1 70,-2.1 -2,-0.3 2,-0.5 -0.906 27.1-158.5-107.0 128.6 10.5 31.4 26.8 53 53 A V E -EF 93 121B 0 40,-3.4 40,-2.3 -2,-0.5 2,-0.5 -0.919 7.7-168.5-111.0 128.7 9.3 34.7 25.5 54 54 A L E +EF 92 120B 0 66,-2.7 65,-3.1 -2,-0.5 66,-1.9 -0.969 20.2 168.1-112.1 122.1 10.2 36.3 22.2 55 55 A Y E -EF 91 118B 0 36,-2.4 36,-3.3 -2,-0.5 2,-0.5 -0.832 35.9-106.9-129.1 170.3 9.2 39.9 21.9 56 56 A W E -E 90 0B 18 61,-2.5 2,-1.6 -2,-0.3 34,-0.2 -0.883 15.8-147.9-104.3 124.1 10.0 42.7 19.5 57 57 A X > + 0 0 1 32,-3.2 3,-1.9 -2,-0.5 33,-0.0 -0.639 23.3 179.9 -89.0 79.0 12.3 45.5 20.6 58 58 A D T 3 S+ 0 0 67 -2,-1.6 -1,-0.2 1,-0.3 32,-0.0 0.691 73.8 49.7 -54.4 -30.4 10.6 48.2 18.6 59 59 A K T 3 S+ 0 0 148 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.368 88.8 109.9 -94.4 6.4 12.8 51.2 19.6 60 60 A A S < S- 0 0 22 -3,-1.9 2,-0.3 29,-0.1 25,-0.1 -0.531 76.7-107.2 -82.6 148.9 16.0 49.2 18.9 61 61 A S - 0 0 49 -2,-0.2 25,-1.3 1,-0.1 3,-0.3 -0.575 23.5-164.0 -76.4 133.0 18.2 50.2 15.9 62 62 A R S S+ 0 0 58 -2,-0.3 -1,-0.1 23,-0.2 -2,-0.0 0.373 81.7 54.9 -99.0 3.6 18.1 47.7 13.0 63 63 A D S S+ 0 0 137 23,-0.1 2,-0.5 24,-0.0 -1,-0.2 0.209 78.6 105.4-120.9 15.9 21.2 48.8 11.1 64 64 A K + 0 0 101 -3,-0.3 3,-0.1 1,-0.1 14,-0.0 -0.856 31.8 164.4 -99.3 128.2 23.8 48.5 13.9 65 65 A L + 0 0 24 -2,-0.5 13,-2.2 1,-0.2 2,-0.4 0.544 61.5 55.8-117.1 -18.7 26.1 45.5 13.6 66 66 A R E +H 77 0C 131 11,-0.2 2,-0.3 12,-0.1 11,-0.2 -0.970 63.9 166.5-121.7 136.0 28.9 46.4 16.0 67 67 A V E -H 76 0C 21 9,-2.6 9,-1.9 -2,-0.4 7,-0.0 -0.971 35.3-130.5-147.3 158.0 28.4 47.2 19.6 68 68 A V - 0 0 66 -2,-0.3 7,-0.2 7,-0.2 3,-0.1 -0.937 31.3-138.4-112.3 105.1 30.3 47.6 22.9 69 69 A P > - 0 0 22 0, 0.0 3,-2.4 0, 0.0 5,-0.0 -0.214 42.3 -76.1 -58.3 153.0 28.5 45.6 25.7 70 70 A P T 3 S+ 0 0 71 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.204 121.7 18.5 -53.5 139.8 28.3 47.4 29.0 71 71 A G T 3 S+ 0 0 83 1,-0.3 2,-0.1 -3,-0.1 -3,-0.0 0.261 105.2 111.1 83.3 -14.1 31.6 47.4 30.9 72 72 A E < - 0 0 107 -3,-2.4 -1,-0.3 1,-0.1 -4,-0.1 -0.470 52.7-160.8 -90.6 165.0 33.4 46.7 27.7 73 73 A T + 0 0 122 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.700 69.3 53.9-114.3 -34.2 35.8 49.0 25.8 74 74 A E S S- 0 0 136 1,-0.1 -1,-0.1 -7,-0.0 2,-0.1 -0.725 81.7-109.5-107.8 156.3 36.0 47.5 22.3 75 75 A E + 0 0 46 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.370 31.6 177.6 -81.7 160.7 33.3 46.6 19.8 76 76 A R E -H 67 0C 53 -9,-1.9 -9,-2.6 -2,-0.1 102,-0.2 -0.948 42.8 -72.6-152.6 161.3 32.2 43.2 18.7 77 77 A G E > -H 66 0C 0 100,-2.6 3,-1.3 -2,-0.3 -11,-0.2 -0.253 36.7-128.7 -58.9 147.8 29.5 41.8 16.4 78 78 A V G > S+ 0 0 0 -13,-2.2 3,-1.7 1,-0.3 5,-0.3 0.775 107.1 67.0 -69.2 -25.1 26.0 42.1 17.7 79 79 A F G 3 S+ 0 0 0 96,-1.6 -1,-0.3 -14,-0.3 107,-0.2 0.611 96.5 56.0 -71.1 -10.2 25.5 38.4 16.9 80 80 A T G < S+ 0 0 0 -3,-1.3 -1,-0.3 95,-0.4 2,-0.2 0.261 112.8 46.0-101.6 9.8 28.0 37.6 19.7 81 81 A T S < S- 0 0 5 -3,-1.7 176,-1.3 174,-0.3 174,-0.0 -0.645 80.5-117.0-134.4-168.6 26.0 39.6 22.2 82 82 A R + 0 0 18 -2,-0.2 10,-0.1 174,-0.2 -3,-0.1 0.054 59.0 148.0-120.8 17.7 22.5 40.1 23.6 83 83 A S - 0 0 15 -5,-0.3 -2,-0.1 1,-0.1 -16,-0.0 -0.209 54.5-128.2 -58.4 143.1 22.4 43.8 22.5 84 84 A P S S+ 0 0 42 0, 0.0 2,-0.4 0, 0.0 -27,-0.1 0.869 88.8 81.6 -61.1 -35.7 19.0 45.2 21.6 85 85 A S + 0 0 11 -25,-0.1 -23,-0.2 4,-0.1 -2,-0.1 -0.577 56.7 117.4 -79.3 128.1 20.3 46.5 18.3 86 86 A R S S- 0 0 0 -25,-1.3 -21,-0.1 -2,-0.4 -23,-0.1 -0.914 79.0 -86.1-176.6 159.3 20.5 44.0 15.5 87 87 A P S S+ 0 0 0 0, 0.0 51,-0.1 0, 0.0 167,-0.1 0.841 126.8 29.6 -47.0 -39.7 18.9 43.5 12.0 88 88 A N S S- 0 0 0 165,-0.2 2,-2.8 49,-0.1 49,-0.1 -0.797 81.9-152.8-127.7 87.1 15.9 41.7 13.7 89 89 A P + 0 0 0 0, 0.0 -32,-3.2 0, 0.0 2,-0.7 -0.278 30.9 161.4 -59.9 67.0 15.5 43.1 17.3 90 90 A I E -E 56 0B 0 -2,-2.8 2,-0.4 -34,-0.2 -34,-0.2 -0.828 31.0-144.4 -93.9 119.1 13.9 40.0 18.8 91 91 A G E -E 55 0B 0 -36,-3.3 -36,-2.4 -2,-0.7 2,-0.5 -0.711 14.2-161.7 -83.6 132.3 14.1 40.0 22.6 92 92 A L E +E 54 0B 5 177,-1.2 2,-0.3 -2,-0.4 -38,-0.2 -0.963 17.4 162.1-120.7 118.7 14.6 36.6 24.1 93 93 A C E -E 53 0B 7 -40,-2.3 -40,-3.4 -2,-0.5 2,-0.7 -0.988 35.0-142.8-137.3 144.8 13.9 35.8 27.7 94 94 A V E -E 52 0B 9 168,-0.4 2,-0.3 -2,-0.3 -42,-0.2 -0.934 38.6-174.6-101.4 117.7 13.3 32.8 29.8 95 95 A V E -E 51 0B 0 -44,-2.9 -44,-2.0 -2,-0.7 2,-0.6 -0.797 25.4-126.9-117.8 162.0 10.7 33.9 32.3 96 96 A E E -EG 50 108B 20 12,-2.0 12,-1.2 -2,-0.3 2,-0.3 -0.933 23.6-131.6-110.0 120.3 8.9 32.4 35.3 97 97 A I E + G 0 107B 8 -48,-3.1 10,-0.2 -2,-0.6 3,-0.1 -0.543 29.1 172.1 -70.0 128.2 5.2 32.4 35.3 98 98 A L E + 0 0 74 8,-3.4 2,-0.3 1,-0.4 9,-0.2 0.625 67.0 0.5-108.3 -24.4 3.9 33.8 38.6 99 99 A E E - 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