==== 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 29-JUN-06 2HI6 . COMPND 2 MOLECULE: UPF0107 PROTEIN AF0055; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR G.LIU,H.ATREYA,D.XU,D.K.SUKUMARAN,C.X.CHEN,H.JANJUA, . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7475.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 0 0.0 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 . 20 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 0 0 1 0 1 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 2 1 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 . 2 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 1 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 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 V 0 0 109 0, 0.0 129,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 136.7 5.5 15.5 -9.7 2 2 A K E -A 129 0A 131 127,-0.2 127,-0.3 117,-0.0 2,-0.2 -0.961 360.0-158.6-131.1 113.2 7.4 13.6 -7.1 3 3 A F E -A 128 0A 43 125,-2.0 125,-3.0 -2,-0.4 2,-0.5 -0.593 13.3-131.4 -93.3 152.9 6.2 13.6 -3.5 4 4 A A E -A 127 0A 69 123,-0.2 101,-0.3 -2,-0.2 123,-0.3 -0.909 32.5-179.3-102.5 124.4 8.1 12.9 -0.4 5 5 A C - 0 0 18 121,-1.7 2,-0.8 -2,-0.5 99,-0.2 -0.655 36.3 -92.9-119.4 174.0 6.4 10.5 2.0 6 6 A R E -D 103 0B 190 97,-3.4 97,-3.2 -2,-0.2 2,-0.3 -0.796 45.2-150.1 -92.8 111.7 7.0 8.9 5.3 7 7 A A E +D 102 0B 43 -2,-0.8 95,-0.2 95,-0.2 3,-0.1 -0.618 28.0 171.1 -90.8 137.8 8.7 5.5 4.7 8 8 A I S S+ 0 0 77 93,-2.5 2,-0.2 -2,-0.3 -1,-0.2 0.769 74.8 26.5-103.9 -52.2 8.4 2.5 7.0 9 9 A T S S- 0 0 16 92,-1.1 2,-0.2 90,-0.1 -1,-0.2 -0.503 79.8-130.6-103.0 176.4 10.1 -0.1 4.9 10 10 A R + 0 0 193 -2,-0.2 114,-0.2 -3,-0.1 2,-0.1 -0.564 50.9 80.8-122.4-175.3 12.8 0.4 2.2 11 11 A G - 0 0 15 -2,-0.2 112,-2.8 89,-0.1 113,-0.7 -0.363 63.8-100.5 102.1 171.8 13.6 -0.7 -1.3 12 12 A R E -B 122 0A 160 110,-0.2 2,-0.4 111,-0.2 110,-0.2 -0.998 29.8-171.7-140.3 139.5 12.3 0.7 -4.6 13 13 A A E -B 121 0A 9 108,-2.9 108,-2.6 -2,-0.4 2,-0.5 -0.970 10.0-158.0-135.5 145.5 9.7 -0.5 -7.0 14 14 A E E +B 120 0A 106 -2,-0.4 2,-0.3 106,-0.2 106,-0.2 -0.983 36.4 118.4-125.2 123.0 8.5 0.4 -10.5 15 15 A G E -B 119 0A 15 104,-0.9 104,-1.6 -2,-0.5 2,-0.3 -0.982 62.2 -66.5-166.9 176.4 5.0 -0.5 -11.8 16 16 A E E -B 118 0A 84 34,-0.3 36,-2.9 -2,-0.3 2,-0.4 -0.581 54.3-114.9 -76.7 137.7 1.6 0.7 -13.1 17 17 A A E -e 52 0B 0 100,-3.4 99,-2.3 -2,-0.3 2,-0.5 -0.608 31.5-172.7 -80.5 124.8 -0.4 2.7 -10.5 18 18 A L E -e 53 0B 9 34,-3.1 36,-2.5 -2,-0.4 2,-0.6 -0.979 4.0-165.6-119.3 121.2 -3.7 1.0 -9.5 19 19 A V E -e 54 0B 32 -2,-0.5 96,-0.2 34,-0.2 36,-0.1 -0.927 12.1-177.6-111.4 120.1 -6.1 2.9 -7.3 20 20 A T - 0 0 11 34,-1.3 2,-3.1 -2,-0.6 -1,-0.1 0.534 21.0-158.9 -94.1 -6.7 -8.8 0.9 -5.6 21 21 A K + 0 0 146 33,-0.5 -1,-0.1 21,-0.1 20,-0.0 -0.289 56.6 90.4 68.5 -61.1 -10.4 4.1 -4.1 22 22 A E S S- 0 0 92 -2,-3.1 2,-1.8 1,-0.1 35,-0.3 -0.121 90.6 -99.0 -71.6 163.7 -12.3 2.3 -1.3 23 23 A Y + 0 0 147 33,-0.1 36,-1.4 32,-0.1 2,-0.4 -0.573 59.5 159.6 -82.5 78.2 -11.1 1.6 2.2 24 24 A I - 0 0 41 -2,-1.8 2,-0.2 33,-0.4 33,-0.1 -0.875 19.3-164.4-106.1 135.7 -10.1 -2.0 1.8 25 25 A S > - 0 0 16 -2,-0.4 3,-0.9 34,-0.3 34,-0.1 -0.568 38.4 -94.0-111.0 178.0 -7.7 -3.7 4.2 26 26 A F T 3 S+ 0 0 12 1,-0.3 41,-0.2 -2,-0.2 3,-0.1 0.040 89.2 111.5 -87.5 29.6 -5.7 -6.9 4.0 27 27 A L T 3 S- 0 0 99 32,-0.2 -1,-0.3 37,-0.1 2,-0.2 0.716 104.1 -66.7 -65.4 -22.0 -8.4 -8.8 5.9 28 28 A G S < S+ 0 0 35 -3,-0.9 2,-1.1 35,-0.1 11,-0.1 -0.810 82.0 135.1 171.9-127.6 -8.8 -10.5 2.5 29 29 A G + 0 0 25 -2,-0.2 9,-3.0 -3,-0.1 10,-1.6 -0.154 69.8 73.8 86.6 -43.8 -9.9 -9.1 -0.8 30 30 A I B S-H 37 0C 32 -2,-1.1 2,-0.3 7,-0.3 7,-0.2 -0.871 89.2-111.3-109.1 136.9 -7.1 -10.7 -2.8 31 31 A D > - 0 0 45 5,-2.7 4,-1.9 -2,-0.4 -3,-0.0 -0.519 26.2-134.1 -66.1 130.0 -6.9 -14.4 -3.7 32 32 A K T 4 S+ 0 0 129 -2,-0.3 44,-0.2 1,-0.2 -1,-0.1 0.786 97.0 15.6 -61.9 -33.3 -4.0 -15.9 -1.7 33 33 A E T 4 S+ 0 0 74 3,-0.1 -1,-0.2 42,-0.1 -2,-0.1 0.749 128.6 48.2-109.4 -35.1 -2.5 -17.8 -4.7 34 34 A T T 4 S- 0 0 84 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.791 89.5-140.4 -81.5 -28.6 -4.1 -16.4 -7.7 35 35 A G < + 0 0 0 -4,-1.9 13,-1.7 1,-0.3 2,-0.4 0.704 51.3 143.3 75.8 19.5 -3.5 -12.7 -6.8 36 36 A I B -I 47 0D 42 11,-0.2 -5,-2.7 12,-0.1 2,-0.8 -0.796 57.0-121.1 -95.9 131.1 -6.9 -11.7 -8.1 37 37 A V B +H 30 0C 23 9,-2.6 8,-1.5 -2,-0.4 -7,-0.3 -0.618 33.2 174.5 -71.4 108.0 -8.9 -9.1 -6.3 38 38 A K + 0 0 128 -9,-3.0 -8,-0.2 -2,-0.8 -1,-0.2 0.515 51.9 95.6 -92.3 -10.4 -12.1 -10.9 -5.3 39 39 A E S S- 0 0 93 -10,-1.6 2,-0.4 -11,-0.1 6,-0.2 -0.508 78.3-117.0 -80.8 153.4 -13.3 -7.9 -3.4 40 40 A D + 0 0 106 -2,-0.2 -2,-0.1 1,-0.2 -1,-0.1 -0.739 63.9 111.3-100.0 137.9 -15.6 -5.4 -5.0 41 41 A C S S- 0 0 36 -2,-0.4 -1,-0.2 -20,-0.0 -21,-0.0 0.121 91.3 -67.8-161.3 -56.2 -14.9 -1.7 -5.7 42 42 A E S S+ 0 0 167 -21,-0.0 2,-0.6 0, 0.0 -22,-0.1 -0.005 124.8 57.3-173.3 -51.7 -14.5 -1.2 -9.4 43 43 A I S > S+ 0 0 26 -24,-0.1 3,-1.0 -23,-0.1 2,-0.4 -0.210 73.6 152.5 -92.0 44.6 -11.4 -2.9 -10.8 44 44 A K T 3 + 0 0 117 -2,-0.6 -6,-0.1 1,-0.2 -4,-0.1 -0.607 53.9 39.1 -78.8 129.9 -12.6 -6.3 -9.5 45 45 A G T 3 S+ 0 0 50 -8,-1.5 -1,-0.2 1,-0.5 2,-0.1 0.169 90.9 104.3 118.6 -16.5 -11.3 -9.3 -11.4 46 46 A E < - 0 0 93 -3,-1.0 -9,-2.6 -9,-0.1 -1,-0.5 -0.398 67.1-113.9 -92.9 171.7 -7.8 -8.1 -12.1 47 47 A S B -I 36 0D 48 -11,-0.2 -11,-0.2 -2,-0.1 -12,-0.1 -0.768 3.6-152.2-105.4 151.1 -4.5 -9.1 -10.5 48 48 A V > + 0 0 1 -13,-1.7 3,-1.3 28,-0.5 2,-1.1 0.163 49.0 140.4-102.7 18.2 -2.2 -7.0 -8.4 49 49 A A T 3 S- 0 0 44 -14,-0.3 27,-0.1 1,-0.3 28,-0.1 -0.473 79.1 -13.1 -74.8 95.7 0.9 -9.0 -9.5 50 50 A G T 3 S+ 0 0 31 27,-1.7 -34,-0.3 -2,-1.1 -1,-0.3 0.688 108.7 106.4 94.0 21.1 3.7 -6.6 -10.1 51 51 A R S < S- 0 0 30 -3,-1.3 28,-1.9 -36,-0.2 29,-0.7 -0.730 72.8 -95.8-123.6 175.0 1.9 -3.3 -10.1 52 52 A I E -ef 17 80B 0 -36,-2.9 -34,-3.1 -2,-0.2 2,-0.5 -0.795 33.2-154.4 -99.1 129.5 1.7 -0.4 -7.6 53 53 A L E -ef 18 81B 5 27,-2.5 29,-2.1 -2,-0.5 2,-0.5 -0.886 6.0-165.9-110.0 130.7 -1.3 -0.2 -5.3 54 54 A V E +ef 19 82B 0 -36,-2.5 -34,-1.3 -2,-0.5 -33,-0.5 -0.960 12.4 169.6-117.9 125.7 -2.6 3.0 -3.8 55 55 A F E - f 0 83B 12 27,-2.5 29,-0.5 -2,-0.5 30,-0.2 -0.983 32.4-151.2-131.5 143.9 -5.0 3.1 -0.8 56 56 A P S S- 0 0 30 0, 0.0 29,-1.4 0, 0.0 28,-1.0 0.900 77.7 -51.9 -73.1 -42.8 -6.3 5.9 1.4 57 57 A G - 0 0 10 -35,-0.3 -33,-0.4 27,-0.2 2,-0.4 -0.958 52.3-109.8-176.2-177.8 -6.8 3.4 4.2 58 58 A G - 0 0 25 27,-0.3 -34,-0.2 -2,-0.3 2,-0.2 -0.991 22.5-126.2-140.6 130.7 -8.3 0.1 5.2 59 59 A K S S- 0 0 159 -36,-1.4 2,-1.7 -2,-0.4 -34,-0.3 -0.484 88.8 -2.9 -74.3 139.4 -11.3 -0.7 7.5 60 60 A G - 0 0 63 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.608 66.8-172.6 84.2 -82.6 -10.6 -3.1 10.3 61 61 A S + 0 0 15 -2,-1.7 -1,-0.2 2,-0.1 28,-0.2 0.780 34.9 139.8 58.7 31.0 -7.0 -4.0 9.5 62 62 A T S S+ 0 0 122 -3,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.750 70.5 17.4 -75.2 -23.5 -7.2 -6.7 12.1 63 63 A V S S+ 0 0 61 1,-0.1 -37,-0.2 2,-0.0 -35,-0.1 -0.965 71.0 103.4-145.5 158.2 -5.2 -9.1 9.9 64 64 A G > + 0 0 0 -2,-0.3 4,-1.5 -37,-0.1 -1,-0.1 0.199 50.9 104.5 153.1 -13.6 -2.9 -8.9 6.9 65 65 A S T 4 S+ 0 0 20 1,-0.2 4,-0.3 2,-0.2 31,-0.1 0.736 92.5 39.0 -65.4 -22.6 0.6 -9.3 8.2 66 66 A Y T > S+ 0 0 182 2,-0.1 4,-1.7 3,-0.1 3,-0.3 0.797 107.7 59.4 -96.2 -34.2 0.7 -12.9 6.9 67 67 A V H > S+ 0 0 51 1,-0.2 4,-2.6 -41,-0.2 5,-0.2 0.840 97.4 61.0 -69.4 -32.2 -1.2 -12.5 3.6 68 68 A L H X S+ 0 0 0 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.882 107.4 45.4 -61.0 -38.8 1.3 -10.0 2.2 69 69 A L H > S+ 0 0 68 -3,-0.3 4,-2.3 -4,-0.3 -1,-0.2 0.899 111.3 52.1 -71.7 -41.2 4.1 -12.6 2.5 70 70 A N H X S+ 0 0 53 -4,-1.7 4,-0.6 1,-0.2 -2,-0.2 0.915 111.4 46.8 -62.6 -44.2 2.0 -15.4 1.0 71 71 A L H >X>S+ 0 0 4 -4,-2.6 5,-2.1 1,-0.2 4,-0.8 0.891 111.4 52.8 -62.7 -39.6 1.1 -13.3 -2.1 72 72 A R H ><5S+ 0 0 77 -4,-1.6 3,-0.6 1,-0.3 -2,-0.2 0.895 105.7 51.1 -67.7 -41.5 4.7 -12.2 -2.5 73 73 A K H 3<5S+ 0 0 155 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.601 111.8 50.2 -74.3 -10.1 6.1 -15.8 -2.5 74 74 A N H <<5S- 0 0 70 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.579 111.0-126.1 -95.0 -16.6 3.5 -16.5 -5.2 75 75 A G T <<5S+ 0 0 46 -4,-0.8 -3,-0.2 -3,-0.6 -2,-0.1 0.586 85.4 106.8 82.2 11.7 4.6 -13.5 -7.2 76 76 A V < + 0 0 20 -5,-2.1 -28,-0.5 -6,-0.2 -4,-0.2 0.196 52.3 106.1-106.7 13.7 1.0 -12.2 -7.2 77 77 A A S S- 0 0 0 -6,-0.7 -27,-1.7 -5,-0.1 -26,-0.1 -0.571 78.7 -97.8 -92.1 155.6 1.7 -9.4 -4.7 78 78 A P - 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0 0 0 -5,-3.0 -19,-0.2 -8,-0.1 -1,-0.2 -0.871 47.0-127.4-123.1 90.0 7.0 -4.3 -0.3 100 100 A P - 0 0 5 0, 0.0 -19,-1.7 0, 0.0 2,-0.6 -0.171 29.9-165.7 -40.0 109.7 8.1 -0.7 -0.0 101 101 A L E + g 0 81B 0 -21,-0.2 -93,-2.5 -10,-0.1 -92,-1.1 -0.923 12.5 171.2-110.6 120.0 5.5 0.9 2.2 102 102 A V E -Dg 7 82B 0 -21,-1.5 -19,-2.3 -2,-0.6 2,-0.5 -0.976 23.4-142.9-130.4 144.2 5.3 4.7 2.4 103 103 A E E -Dg 6 83B 52 -97,-3.2 -97,-3.4 -2,-0.4 2,-0.4 -0.923 14.1-151.8-110.2 122.8 2.7 6.9 4.0 104 104 A V - 0 0 2 -21,-3.3 -99,-0.1 -2,-0.5 -2,-0.0 -0.785 9.3-165.7 -98.8 134.5 1.8 10.2 2.3 105 105 A R + 0 0 229 -2,-0.4 2,-0.4 -101,-0.3 -1,-0.1 0.625 68.5 75.1 -92.8 -14.8 0.6 13.2 4.3 106 106 A D > - 0 0 88 1,-0.1 3,-1.0 0, 0.0 4,-0.3 -0.837 66.9-148.2-109.4 137.6 -0.8 15.2 1.4 107 107 A E T >> S+ 0 0 113 -2,-0.4 4,-1.2 1,-0.2 3,-1.0 0.691 86.8 83.7 -72.8 -19.4 -4.0 14.4 -0.4 108 108 A K H 3> S+ 0 0 130 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.766 81.2 64.1 -58.3 -26.6 -2.6 15.8 -3.7 109 109 A F H <> S+ 0 0 3 -3,-1.0 4,-3.0 1,-0.2 -1,-0.3 0.925 103.5 46.1 -61.7 -42.8 -1.0 12.4 -4.3 110 110 A F H <4 S+ 0 0 36 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.747 111.1 52.8 -75.2 -25.0 -4.4 10.7 -4.5 111 111 A E H < S+ 0 0 133 -4,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.825 116.5 39.6 -74.3 -33.5 -5.7 13.5 -6.8 112 112 A A H < S+ 0 0 46 -4,-1.8 2,-0.4 -5,-0.2 -2,-0.2 0.875 101.1 79.7 -84.2 -41.1 -2.8 13.0 -9.1 113 113 A V < + 0 0 3 -4,-3.0 2,-0.3 -5,-0.2 6,-0.0 -0.553 55.4 166.8 -78.3 124.4 -2.5 9.2 -9.1 114 114 A K > - 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