==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-APR-07 2PLG . COMPND 2 MOLECULE: TLL0839 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS; . AUTHOR M.MADEGOWDA,S.ESWARAMOORTHY,S.K.BURLEY,S.SWAMINATHAN,NEW . 299 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 69.6 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 . 77 25.8 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 . 6 2.0 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 . 15 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 29.4 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+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 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 1 2 4 0 2 0 2 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 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 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 3 A L 0 0 194 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.4 -21.2 16.4 -30.3 2 4 A T - 0 0 130 2,-0.0 2,-0.4 1,-0.0 0, 0.0 -0.348 360.0-166.2 -64.4 140.9 -19.1 18.1 -27.5 3 5 A X - 0 0 153 -2,-0.1 2,-0.4 0, 0.0 -1,-0.0 -0.979 13.1-165.5-131.0 141.9 -16.1 16.2 -26.2 4 6 A V - 0 0 99 -2,-0.4 3,-0.3 1,-0.1 -2,-0.0 -0.878 1.2-172.6-131.2 100.6 -13.9 16.7 -23.1 5 7 A S S S+ 0 0 112 -2,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.876 81.4 36.0 -55.6 -46.0 -10.6 14.9 -23.2 6 8 A E + 0 0 131 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.853 59.4 180.0-119.6 96.5 -9.7 15.8 -19.6 7 9 A V S S+ 0 0 133 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.1 0.723 90.7 21.6 -64.8 -22.8 -12.6 15.8 -17.2 8 10 A Q + 0 0 141 -3,-0.1 -1,-0.3 1,-0.1 -3,-0.0 -0.519 68.6 173.7-147.9 76.4 -10.2 16.7 -14.4 9 11 A P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.865 72.1 13.0 -50.5 -46.7 -6.9 18.3 -15.7 10 12 A V - 0 0 122 3,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.912 65.8-175.5-133.3 162.8 -5.5 19.1 -12.3 11 13 A S - 0 0 74 -2,-0.3 2,-0.3 0, 0.0 -3,-0.0 -0.996 43.4 -79.9-155.6 153.0 -6.3 18.2 -8.7 12 14 A P - 0 0 122 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.398 54.3-129.1 -58.1 114.0 -5.2 19.1 -5.2 13 15 A A - 0 0 75 -2,-0.3 2,-1.3 1,-0.1 -3,-0.0 -0.438 4.2-136.7 -67.1 135.5 -2.1 17.0 -4.8 14 16 A S - 0 0 120 -2,-0.1 2,-0.4 -3,-0.0 -1,-0.1 -0.828 35.9-156.2 -94.6 93.6 -2.1 14.8 -1.6 15 17 A L - 0 0 142 -2,-1.3 2,-0.1 1,-0.1 -2,-0.0 -0.630 16.8-124.9 -83.2 125.9 1.5 15.7 -0.8 16 18 A D - 0 0 104 -2,-0.4 -1,-0.1 1,-0.1 3,-0.0 -0.450 35.1-139.4 -60.4 133.2 3.8 13.5 1.3 17 19 A A > - 0 0 34 1,-0.1 4,-1.8 -2,-0.1 -1,-0.1 -0.740 11.4-125.4 -99.9 150.4 5.0 15.9 4.0 18 20 A P T 4 S+ 0 0 49 0, 0.0 7,-0.1 0, 0.0 -1,-0.1 0.831 108.8 50.6 -62.5 -30.1 8.6 15.9 5.3 19 21 A L T >4 S+ 0 0 28 2,-0.2 3,-1.1 1,-0.2 4,-0.2 0.976 116.9 35.8 -71.5 -56.9 7.5 15.4 8.9 20 22 A E T 34 S+ 0 0 111 1,-0.2 3,-0.2 2,-0.1 -1,-0.2 0.701 126.3 43.1 -70.1 -19.0 5.2 12.4 8.4 21 23 A N T 3X + 0 0 33 -4,-1.8 4,-1.6 1,-0.1 -1,-0.2 0.014 67.2 124.5-117.3 30.0 7.5 11.0 5.8 22 24 A A H <> S+ 0 0 3 -3,-1.1 4,-2.8 1,-0.2 5,-0.2 0.851 73.5 61.5 -56.7 -32.3 10.9 11.5 7.3 23 25 A V H > S+ 0 0 45 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.956 101.8 46.1 -59.5 -56.9 11.5 7.8 6.8 24 26 A E H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.877 116.2 49.3 -56.8 -34.5 11.2 7.7 3.0 25 27 A I H X S+ 0 0 24 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.933 109.0 49.1 -71.3 -45.4 13.4 10.7 2.9 26 28 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.900 112.8 52.4 -59.2 -38.4 16.1 9.3 5.2 27 29 A E H X S+ 0 0 89 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.895 109.2 44.2 -66.4 -44.2 16.0 6.2 3.1 28 30 A T H X S+ 0 0 94 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.807 114.9 52.6 -73.6 -24.9 16.5 7.8 -0.4 29 31 A V H >X S+ 0 0 19 -4,-1.9 4,-2.0 -5,-0.2 3,-0.6 0.945 112.7 41.5 -72.8 -47.1 19.2 9.9 1.2 30 32 A I H 3X S+ 0 0 5 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.843 105.7 67.6 -67.7 -31.8 21.1 6.9 2.6 31 33 A S H 3< S+ 0 0 77 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.863 113.5 28.5 -55.4 -38.2 20.4 5.0 -0.6 32 34 A S H << S+ 0 0 109 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.738 119.4 53.9 -96.3 -26.0 22.7 7.4 -2.5 33 35 A L H < S+ 0 0 26 -4,-2.0 -3,-0.2 -5,-0.1 -2,-0.2 0.871 84.9 95.4 -79.1 -36.9 25.2 8.5 0.2 34 36 A H < - 0 0 50 -4,-2.1 2,-0.3 -5,-0.2 20,-0.2 -0.233 47.6-171.9 -63.0 141.2 26.3 5.1 1.4 35 37 A Q + 0 0 110 18,-3.1 2,-0.3 20,-0.1 20,-0.1 -0.710 63.0 38.6-129.3 73.4 29.5 3.6 0.1 36 38 A G S S- 0 0 41 -2,-0.3 -2,-0.0 1,-0.1 18,-0.0 -0.875 98.0 -4.8-179.2-145.2 29.5 0.1 1.5 37 39 A D S S- 0 0 146 -2,-0.3 16,-0.3 1,-0.2 -1,-0.1 -0.212 90.1 -72.6 -68.8 163.1 27.3 -2.9 2.3 38 40 A A - 0 0 81 1,-0.1 -1,-0.2 14,-0.1 -7,-0.0 -0.396 68.1-103.3 -55.5 124.8 23.5 -2.6 1.8 39 41 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.115 35.3-131.4 -50.5 152.6 22.6 -0.4 4.8 40 42 A L E -A 51 0A 110 11,-2.8 11,-2.3 -3,-0.1 2,-0.3 -0.711 18.2-161.8-106.0 158.5 21.0 -2.1 7.8 41 43 A V E +A 50 0A 82 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.997 15.9 155.5-141.8 146.0 17.9 -1.0 9.6 42 44 A G E -A 49 0A 29 7,-2.5 7,-2.4 -2,-0.3 2,-0.4 -0.918 36.5-103.5-155.2 179.3 16.4 -1.8 13.0 43 45 A Q E -A 48 0A 144 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.962 27.4-174.8-118.6 130.4 14.1 -0.7 15.9 44 46 A T E > -A 47 0A 44 3,-3.6 3,-2.7 -2,-0.4 -2,-0.0 -0.772 43.3-109.0-114.6 161.8 15.3 0.8 19.2 45 47 A D T 3 S+ 0 0 160 1,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.807 126.5 54.3 -62.2 -21.3 13.1 1.7 22.1 46 48 A S T 3 S- 0 0 58 1,-0.3 -1,-0.3 19,-0.0 2,-0.2 0.267 125.1 -92.4 -92.1 10.2 13.9 5.2 21.0 47 49 A G E < -A 44 0A 10 -3,-2.7 -3,-3.6 17,-0.1 -1,-0.3 -0.683 66.0 -13.8 120.9-171.5 12.7 4.5 17.4 48 50 A K E -AB 43 63A 60 15,-1.6 15,-1.8 -5,-0.2 2,-0.3 -0.363 59.3-168.7 -68.6 152.0 13.8 3.4 13.9 49 51 A I E -AB 42 62A 28 -7,-2.4 -7,-2.5 13,-0.2 2,-0.4 -0.995 10.7-159.8-149.3 141.0 17.5 3.3 13.3 50 52 A W E -AB 41 61A 11 11,-3.0 11,-2.0 -2,-0.3 2,-0.4 -0.938 1.6-162.4-122.8 145.1 19.8 2.9 10.2 51 53 A X E +AB 40 60A 42 -11,-2.3 -11,-2.8 -2,-0.4 2,-0.3 -0.992 23.0 147.4-127.9 130.1 23.4 1.9 9.9 52 54 A F E - B 0 59A 4 7,-1.6 7,-3.0 -2,-0.4 2,-0.4 -0.931 38.7-110.4-150.3 172.3 25.6 2.5 6.8 53 55 A R E + B 0 58A 128 -16,-0.3 -18,-3.1 -2,-0.3 2,-0.4 -0.923 21.7 179.9-115.8 135.9 29.1 3.2 5.8 54 56 A Y E > - B 0 57A 45 3,-2.4 3,-2.3 -2,-0.4 2,-0.2 -0.967 68.0 -47.0-131.9 115.0 30.6 6.4 4.3 55 57 A G T 3 S- 0 0 21 -2,-0.4 -20,-0.1 1,-0.3 83,-0.1 -0.431 123.2 -22.2 62.0-128.4 34.3 6.3 3.5 56 58 A S T 3 S+ 0 0 47 -2,-0.2 -1,-0.3 85,-0.1 2,-0.2 0.404 122.0 89.6 -93.9 1.5 36.0 4.8 6.5 57 59 A A E < -B 54 0A 5 -3,-2.3 -3,-2.4 80,-0.1 2,-0.5 -0.681 66.7-137.0-107.2 156.1 33.2 5.6 9.0 58 60 A E E -B 53 0A 80 19,-0.4 2,-0.4 -2,-0.2 -5,-0.2 -0.924 27.0-157.1-106.3 126.9 30.1 3.9 10.2 59 61 A V E -B 52 0A 0 -7,-3.0 -7,-1.6 -2,-0.5 2,-0.4 -0.908 6.0-157.8-115.7 135.5 27.1 6.3 10.4 60 62 A F E -BC 51 75A 44 15,-3.4 15,-2.2 -2,-0.4 2,-0.4 -0.900 6.7-174.2-112.8 135.7 24.0 6.0 12.6 61 63 A V E -BC 50 74A 0 -11,-2.0 -11,-3.0 -2,-0.4 2,-0.4 -0.998 5.8-175.1-129.5 127.2 20.7 7.7 11.9 62 64 A Q E -BC 49 73A 31 11,-2.7 11,-2.7 -2,-0.4 2,-0.6 -0.987 11.8-170.9-129.0 130.2 17.8 7.5 14.4 63 65 A L E -BC 48 72A 11 -15,-1.8 -15,-1.6 -2,-0.4 9,-0.2 -0.930 4.2-168.0-119.7 104.9 14.2 8.8 14.0 64 66 A S - 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