==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-MAY-06 2H6L . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR A.P.KUZIN,M.ABASHIDZE,Y.FANG,C.CHEN,K.CUNNINGHAM,K.CONOVER, . 420 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 81.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 234 55.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.4 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 . 6 1.4 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 . 3 0.7 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 . 55 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 9 0 3 3 0 6 3 3 0 0 3 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 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 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 73 0, 0.0 2,-0.5 0, 0.0 297,-0.2 0.000 360.0 360.0 360.0 135.9 62.1 -4.1 37.5 2 2 A K E -A 297 0A 68 295,-2.1 295,-2.3 136,-0.1 2,-0.5 -0.831 360.0-164.9 -97.8 130.5 64.6 -2.1 35.4 3 3 A V E -A 296 0A 54 -2,-0.5 2,-0.5 293,-0.2 293,-0.2 -0.959 7.7-172.0-119.2 128.6 65.0 1.6 36.2 4 4 A F E -A 295 0A 18 291,-2.1 291,-2.2 -2,-0.5 2,-0.3 -0.976 13.5-154.7-121.1 118.7 66.7 4.2 34.0 5 5 A E E +A 294 0A 101 -2,-0.5 118,-0.5 289,-0.2 2,-0.3 -0.737 19.6 164.0 -97.9 141.7 67.2 7.6 35.5 6 6 A F E -A 293 0A 5 287,-3.1 287,-2.4 -2,-0.3 2,-0.4 -0.891 31.1-127.0-144.9 173.3 67.6 10.8 33.5 7 7 A E E -AB 292 121A 128 114,-1.6 114,-2.4 285,-0.3 2,-0.3 -0.942 23.4-140.4-122.5 144.7 67.5 14.6 33.7 8 8 A V + 0 0 20 283,-2.8 112,-0.1 -2,-0.4 3,-0.1 -0.794 40.0 136.9-106.0 152.0 65.3 16.8 31.4 9 9 A G + 0 0 29 1,-0.5 140,-2.6 110,-0.5 -1,-0.1 0.309 55.2 49.9-154.2 -59.1 66.5 20.0 29.9 10 10 A K E -L 148 0B 105 138,-0.3 -1,-0.5 109,-0.1 2,-0.3 -0.430 55.6-164.0 -92.4 168.6 65.6 20.6 26.2 11 11 A G E -L 147 0B 0 136,-2.1 136,-2.7 107,-0.1 2,-0.4 -0.986 2.6-160.6-150.8 144.4 62.3 20.2 24.3 12 12 A F E -LM 146 117B 6 105,-2.1 105,-3.1 -2,-0.3 2,-0.5 -0.991 10.6-170.0-135.6 137.4 61.5 20.0 20.7 13 13 A L E -LM 145 116B 1 132,-2.2 132,-2.6 -2,-0.4 2,-0.4 -0.986 21.5-167.0-118.4 129.8 58.4 20.5 18.6 14 14 A L E -LM 144 115B 0 101,-2.3 101,-2.1 -2,-0.5 2,-0.7 -0.943 21.9-149.3-124.6 146.3 58.8 19.4 15.0 15 15 A R E -LM 143 114B 39 128,-2.5 128,-2.3 -2,-0.4 99,-0.2 -0.952 29.6-145.3-108.5 108.8 56.7 19.9 11.9 16 16 A L - 0 0 6 97,-2.3 97,-0.4 -2,-0.7 2,-0.3 -0.319 20.3 -99.2 -72.8 158.7 57.2 16.8 9.8 17 17 A D > - 0 0 72 4,-0.1 3,-1.4 95,-0.1 93,-0.3 -0.604 36.5-110.3 -83.1 137.6 57.4 16.8 6.0 18 18 A Y T 3 S+ 0 0 70 -2,-0.3 93,-0.2 1,-0.2 3,-0.1 -0.337 99.1 17.1 -62.8 140.3 54.3 15.9 3.9 19 19 A G T 3 S+ 0 0 31 91,-3.3 2,-0.3 1,-0.2 -1,-0.2 0.417 100.7 107.5 78.8 -2.4 54.6 12.6 2.1 20 20 A K S < S- 0 0 130 -3,-1.4 90,-2.4 90,-0.1 -1,-0.2 -0.743 80.5 -85.3-107.6 158.6 57.5 11.2 4.1 21 21 A D B > -N 109 0B 38 -2,-0.3 4,-2.0 88,-0.2 88,-0.2 -0.363 29.1-143.7 -64.7 133.3 57.6 8.4 6.6 22 22 A L H > S+ 0 0 2 86,-3.3 4,-1.7 2,-0.2 5,-0.2 0.958 98.8 43.1 -61.6 -54.0 56.7 9.5 10.1 23 23 A V H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.925 113.2 52.7 -59.8 -46.6 59.1 7.1 11.9 24 24 A R H > S+ 0 0 156 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.877 107.0 51.7 -58.5 -41.3 61.9 7.8 9.5 25 25 A Q H X S+ 0 0 8 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.923 110.6 47.6 -63.6 -44.8 61.8 11.5 9.9 26 26 A I H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.950 110.7 52.2 -61.2 -47.6 61.9 11.4 13.7 27 27 A E H X S+ 0 0 25 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.855 108.1 51.6 -58.2 -35.1 64.8 9.0 13.5 28 28 A E H X S+ 0 0 128 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.921 109.5 50.3 -68.1 -41.2 66.7 11.4 11.2 29 29 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.936 110.2 49.7 -59.7 -47.5 66.1 14.2 13.7 30 30 A L H X>S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 4,-1.7 0.894 110.1 49.9 -59.2 -43.9 67.4 12.1 16.6 31 31 A E H <5S+ 0 0 91 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.910 110.5 51.2 -61.9 -42.7 70.6 11.1 14.7 32 32 A E H <5S+ 0 0 132 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.884 118.9 35.6 -62.5 -41.1 71.2 14.8 13.8 33 33 A K H <5S- 0 0 90 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.603 107.2-124.3 -89.2 -12.5 70.8 15.9 17.4 34 34 A G T <5 + 0 0 42 -4,-1.7 2,-0.6 1,-0.2 -3,-0.2 0.876 48.5 165.6 71.2 36.3 72.4 12.8 18.9 35 35 A I < + 0 0 24 -5,-2.2 -1,-0.2 -6,-0.2 3,-0.1 -0.786 12.0 170.2 -88.1 120.9 69.4 12.0 21.1 36 36 A H + 0 0 86 -2,-0.6 2,-0.3 1,-0.3 51,-0.3 0.566 66.7 32.6-106.5 -12.7 69.7 8.4 22.4 37 37 A A S S+ 0 0 2 83,-0.2 83,-3.4 43,-0.1 2,-0.3 -0.988 73.4 132.4-145.9 133.2 66.9 8.4 24.9 38 38 A A E -OP 79 119B 0 41,-1.4 41,-2.4 -2,-0.3 2,-0.4 -0.991 47.9-111.3-170.9 166.7 63.6 10.3 24.9 39 39 A H E -OP 78 118B 9 79,-2.0 79,-2.5 -2,-0.3 2,-0.4 -0.906 35.9-155.9-108.1 139.3 59.8 10.4 25.3 40 40 A I E +OP 77 117B 0 37,-3.2 37,-2.1 -2,-0.4 2,-0.3 -0.943 18.9 165.6-124.1 142.4 57.8 10.9 22.1 41 41 A S E +OP 76 116B 10 75,-1.8 75,-3.7 -2,-0.4 2,-0.3 -0.992 7.7 166.0-149.2 145.9 54.3 12.3 21.5 42 42 A A E -OP 75 115B 3 33,-1.8 33,-0.7 -2,-0.3 2,-0.3 -0.996 13.9-172.8-159.3 159.0 52.5 13.5 18.3 43 43 A I E + P 0 114B 2 71,-1.6 71,-2.1 -2,-0.3 2,-0.4 -0.923 39.9 83.8-144.8 167.5 49.2 14.4 16.8 44 44 A G E S-OP 72 113B 7 28,-0.9 28,-3.3 -2,-0.3 2,-0.3 -0.999 70.7 -63.0 139.0-142.2 48.0 15.2 13.3 45 45 A A E -OP 71 112B 5 67,-2.9 66,-2.1 -2,-0.4 67,-1.9 -0.991 31.5-152.8-149.6 154.9 47.0 13.1 10.3 46 46 A V E -OP 70 110B 1 24,-3.1 24,-2.7 -2,-0.3 64,-0.2 -0.892 18.6-141.0-127.6 156.8 48.5 10.5 7.9 47 47 A R E S- 0 0 82 62,-2.2 2,-0.3 -2,-0.3 63,-0.1 0.662 85.1 -21.7 -88.6 -20.4 47.8 9.4 4.4 48 48 A S E - P 0 109B 29 61,-0.8 61,-1.5 19,-0.1 2,-0.3 -0.966 65.7-170.2-173.3 174.2 48.4 5.7 5.1 49 49 A A E -QP 66 108B 5 17,-2.4 17,-2.5 -2,-0.3 2,-0.4 -0.996 22.8-132.1-170.6 167.5 50.1 3.5 7.6 50 50 A V E +QP 65 107B 25 57,-3.0 56,-2.8 -2,-0.3 57,-1.7 -0.978 35.5 160.4-133.5 117.1 51.3 0.1 8.7 51 51 A I E +QP 64 105B 0 13,-2.3 13,-2.9 -2,-0.4 2,-0.3 -0.609 9.8 179.2-123.0-174.9 50.5 -1.0 12.2 52 52 A G E -QP 63 104B 0 52,-1.0 52,-2.9 11,-0.3 2,-0.3 -0.976 22.3-123.5-179.1 165.9 50.4 -4.4 14.0 53 53 A Y E -Q 62 0B 60 9,-2.6 9,-2.3 -2,-0.3 2,-0.6 -0.917 28.7-117.3-124.8 153.2 49.8 -6.3 17.1 54 54 A Y E -Q 61 0B 13 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.794 14.6-140.5 -95.6 118.9 52.1 -8.8 18.9 55 55 A D E >> -Q 60 0B 44 5,-2.6 4,-1.2 -2,-0.6 5,-1.1 -0.677 15.8-158.8 -74.5 112.7 50.9 -12.4 19.2 56 56 A Q T 45S+ 0 0 13 -2,-0.8 -1,-0.2 3,-0.2 5,-0.1 0.611 84.6 41.2 -72.3 -12.7 52.2 -13.1 22.7 57 57 A E T 45S+ 0 0 140 3,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.840 119.3 39.1-100.2 -48.3 52.3 -16.9 22.3 58 58 A K T 45S- 0 0 147 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.696 103.8-136.4 -73.6 -18.3 53.7 -17.4 18.7 59 59 A K T <5 + 0 0 73 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.948 61.8 107.3 62.7 52.3 56.0 -14.5 19.6 60 60 A E E < -Q 55 0B 116 -5,-1.1 -5,-2.6 -7,-0.0 -1,-0.2 -0.991 69.0-103.5-156.7 150.4 55.7 -12.6 16.4 61 61 A Y E -Q 54 0B 78 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.396 20.7-156.3 -75.7 153.6 54.1 -9.4 15.1 62 62 A V E -Q 53 0B 50 -9,-2.3 -9,-2.6 -2,-0.1 2,-0.2 -0.960 20.2-154.9-130.4 108.3 50.9 -9.4 12.9 63 63 A K E -Q 52 0B 135 -2,-0.4 2,-0.4 -11,-0.3 -11,-0.3 -0.501 10.4-156.3 -93.2 157.8 50.6 -6.3 10.8 64 64 A K E -Q 51 0B 70 -13,-2.9 -13,-2.3 -2,-0.2 2,-0.4 -0.996 11.6-143.0-130.4 132.9 47.7 -4.5 9.3 65 65 A E E -Q 50 0B 146 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.796 12.3-170.7 -98.4 139.5 47.9 -2.2 6.3 66 66 A L E +Q 49 0B 13 -17,-2.5 -17,-2.4 -2,-0.4 2,-0.3 -0.937 9.8 177.0-132.2 106.6 45.8 0.9 6.1 67 67 A X + 0 0 176 -2,-0.4 -19,-0.1 -19,-0.2 -17,-0.0 -0.410 54.4 90.6-107.3 54.3 45.7 2.7 2.7 68 68 A E S S- 0 0 72 -2,-0.3 -22,-0.1 -19,-0.1 -2,-0.0 -0.991 87.7 -94.0-145.4 141.5 43.2 5.4 3.7 69 69 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 -22,-0.2 -0.317 51.9-179.1 -56.0 136.3 43.8 8.9 5.2 70 70 A L E -O 46 0B 2 -24,-2.7 -24,-3.1 -22,-0.1 2,-0.3 -0.983 28.1-117.6-141.6 151.0 43.5 8.7 9.0 71 71 A E E -OR 45 95B 7 24,-1.7 24,-1.6 -2,-0.3 2,-1.3 -0.633 28.2-122.4 -84.4 145.0 43.8 11.1 11.9 72 72 A I E +OR 44 94B 0 -28,-3.3 -28,-0.9 -2,-0.3 22,-0.2 -0.787 36.6 175.5 -86.5 99.3 46.6 10.5 14.4 73 73 A L E - 0 0 0 20,-2.2 2,-0.3 -2,-1.3 144,-0.2 0.778 69.4 -3.6 -76.9 -26.8 44.2 10.2 17.4 74 74 A S E + R 0 93B 5 19,-1.6 19,-2.4 -3,-0.2 2,-0.4 -0.874 60.8 178.3-168.1 130.8 47.2 9.3 19.7 75 75 A L E +OR 42 92B 3 -33,-0.7 -33,-1.8 -2,-0.3 2,-0.3 -0.973 18.3 156.5-139.8 119.6 50.9 8.7 19.1 76 76 A S E +OR 41 91B 10 15,-2.3 15,-2.7 -2,-0.4 2,-0.3 -0.994 9.7 111.8-145.1 150.1 53.2 7.9 22.0 77 77 A G E -OR 40 90B 2 -37,-2.1 -37,-3.2 -2,-0.3 2,-0.3 -0.989 41.4 -99.4 175.4-165.8 56.5 6.3 22.5 78 78 A N E -OR 39 89B 6 11,-1.8 11,-2.3 -2,-0.3 2,-0.4 -0.928 16.0-128.1-144.2 166.5 60.1 6.4 23.4 79 79 A V E +OR 38 88B 0 -41,-2.4 -41,-1.4 -2,-0.3 2,-0.3 -0.937 37.5 147.2-117.1 138.7 63.7 6.5 22.0 80 80 A S E - 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