==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 10-MAY-12 2LT2 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BIZIONIA ARGENTINENSIS; . AUTHOR D.O.CICERO,C.SMAL,M.ARAN,M.GALLO,L.PELLIZZA . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8855.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 10 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 1 0 0 0 0 1 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 0 0 1 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 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 M 0 0 215 0, 0.0 7,-0.0 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 -72.2 97.8 12.9 -0.5 2 2 A S + 0 0 118 1,-0.1 2,-0.6 2,-0.1 0, 0.0 0.941 360.0 65.7 -62.3 -43.3 94.6 13.8 -2.4 3 3 A K - 0 0 171 1,-0.2 -1,-0.1 3,-0.1 3,-0.0 -0.681 61.0-179.3 -82.5 119.4 96.2 12.6 -5.6 4 4 A I + 0 0 123 -2,-0.6 3,-0.2 1,-0.1 -1,-0.2 0.576 69.8 77.8 -93.7 -10.0 96.7 8.8 -5.4 5 5 A E S S+ 0 0 143 1,-0.2 2,-0.6 2,-0.1 -1,-0.1 0.936 103.7 32.7 -65.7 -42.8 98.3 8.5 -8.8 6 6 A E - 0 0 102 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.1 -0.933 66.7-163.3-118.0 115.2 101.7 9.8 -7.6 7 7 A F S S+ 0 0 62 -2,-0.6 2,-0.3 -3,-0.2 -1,-0.2 0.929 81.5 18.6 -62.6 -42.4 102.7 9.1 -4.0 8 8 A L S S- 0 0 33 101,-0.0 -1,-0.1 102,-0.0 2,-0.0 -0.954 81.3-120.2-130.0 150.5 105.3 11.8 -4.0 9 9 A T > - 0 0 82 -2,-0.3 4,-3.0 1,-0.1 5,-0.4 -0.315 40.6 -97.2 -79.5 169.4 105.9 14.9 -6.2 10 10 A A H > S+ 0 0 80 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.904 128.4 54.2 -56.2 -36.3 109.1 15.3 -8.2 11 11 A E H > S+ 0 0 145 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.925 112.4 43.2 -64.3 -40.5 110.3 17.6 -5.4 12 12 A E H > S+ 0 0 57 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.967 118.3 42.6 -70.3 -50.8 109.6 14.8 -2.8 13 13 A E H X S+ 0 0 38 -4,-3.0 4,-2.3 1,-0.2 5,-0.3 0.862 109.8 59.9 -64.7 -33.4 111.1 12.0 -5.0 14 14 A K H X S+ 0 0 143 -4,-2.6 4,-1.8 -5,-0.4 -1,-0.2 0.942 106.1 46.1 -62.4 -45.2 114.0 14.1 -6.0 15 15 A A H X S+ 0 0 43 -4,-1.5 4,-1.6 -5,-0.2 -1,-0.2 0.925 114.2 46.7 -66.3 -42.3 115.2 14.6 -2.4 16 16 A I H X S+ 0 0 3 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.927 111.4 51.0 -68.6 -39.3 114.9 10.9 -1.4 17 17 A V H X S+ 0 0 19 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.919 107.7 54.0 -63.1 -39.1 116.6 9.7 -4.6 18 18 A D H X S+ 0 0 61 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.903 103.4 56.7 -63.4 -36.2 119.5 12.1 -3.8 19 19 A A H X S+ 0 0 24 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.925 106.1 50.1 -61.3 -41.4 119.8 10.5 -0.3 20 20 A I H X S+ 0 0 3 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.931 107.2 54.0 -64.0 -43.1 120.3 7.1 -1.9 21 21 A R H X S+ 0 0 119 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.928 107.9 50.5 -58.3 -43.1 123.0 8.4 -4.2 22 22 A D H >< S+ 0 0 92 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.871 105.1 57.0 -64.5 -35.6 125.0 9.9 -1.2 23 23 A A H >X S+ 0 0 9 -4,-1.7 3,-2.8 1,-0.2 4,-1.6 0.923 97.2 61.5 -64.8 -39.6 124.8 6.5 0.6 24 24 A E H 3< S+ 0 0 7 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.754 102.2 54.0 -60.4 -16.5 126.5 4.7 -2.3 25 25 A K T << S+ 0 0 126 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.459 109.8 47.1 -94.8 0.7 129.5 7.0 -1.6 26 26 A N T <4 S+ 0 0 88 -3,-2.8 104,-0.5 1,-0.3 2,-0.3 0.581 124.4 12.5-112.7 -16.9 129.6 6.0 2.1 27 27 A T < - 0 0 1 -4,-1.6 -1,-0.3 2,-0.2 103,-0.1 -0.993 63.8-126.6-154.2 159.0 129.4 2.2 1.6 28 28 A S S S+ 0 0 16 100,-0.4 109,-0.3 -2,-0.3 33,-0.2 0.571 81.9 99.0 -86.2 -6.5 129.7 -0.5 -1.1 29 29 A G S S- 0 0 4 99,-0.2 2,-0.4 -6,-0.1 35,-0.2 -0.223 70.3-129.9 -72.5 170.4 126.2 -2.0 -0.3 30 30 A E E -a 64 0A 1 33,-2.9 35,-2.6 107,-0.1 2,-0.4 -0.977 16.2-165.9-129.7 132.8 123.2 -1.0 -2.3 31 31 A I E +a 65 0A 11 -2,-0.4 2,-0.3 33,-0.2 35,-0.2 -0.939 12.7 173.1-115.8 132.8 119.8 0.2 -1.0 32 32 A R E -a 66 0A 53 33,-2.8 35,-2.4 -2,-0.4 2,-0.4 -0.983 18.7-144.2-138.9 149.9 116.6 0.4 -3.3 33 33 A V E -a 67 0A 5 -2,-0.3 110,-2.7 108,-0.3 2,-0.5 -0.937 7.3-167.2-118.2 137.0 112.9 1.1 -2.6 34 34 A H E -ab 68 143A 15 33,-3.5 35,-2.1 -2,-0.4 2,-0.5 -0.966 7.9-167.1-122.1 120.3 109.9 -0.5 -4.3 35 35 A L E +ab 69 144A 22 108,-2.5 110,-3.3 -2,-0.5 2,-0.3 -0.917 17.9 153.3-112.2 126.0 106.5 1.1 -3.8 36 36 A E E -a 70 0A 32 33,-1.9 35,-1.8 -2,-0.5 36,-0.4 -0.899 41.9-120.9-141.6 167.6 103.2 -0.6 -4.8 37 37 A K S S- 0 0 95 -2,-0.3 35,-1.6 1,-0.3 36,-0.5 0.977 74.9 -26.7 -78.4 -75.6 99.6 -0.4 -3.6 38 38 A T - 0 0 77 34,-0.1 -1,-0.3 33,-0.1 2,-0.2 -0.970 54.6-136.3-142.1 157.6 98.4 -3.9 -2.4 39 39 A S - 0 0 28 -2,-0.3 4,-0.1 2,-0.1 31,-0.0 -0.654 9.6-142.8-110.4 170.4 99.3 -7.5 -2.9 40 40 A E S S+ 0 0 180 -2,-0.2 -1,-0.1 2,-0.1 2,-0.1 0.517 88.4 20.0-108.0 -9.5 97.2 -10.7 -3.4 41 41 A I S S- 0 0 102 1,-0.1 2,-0.4 2,-0.0 -2,-0.1 0.034 114.7 -33.1-127.6-122.6 99.4 -13.1 -1.5 42 42 A D > - 0 0 103 1,-0.1 4,-2.9 -2,-0.1 5,-0.2 -0.889 40.1-144.5-111.4 138.1 102.2 -12.5 1.1 43 43 A V H > S+ 0 0 40 -2,-0.4 4,-3.4 2,-0.2 5,-0.3 0.923 100.0 53.4 -65.0 -42.8 104.4 -9.4 1.1 44 44 A F H > S+ 0 0 126 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.955 117.2 37.2 -59.9 -46.3 107.5 -11.3 2.4 45 45 A D H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.926 117.2 53.3 -71.5 -40.7 107.2 -13.9 -0.4 46 46 A R H X S+ 0 0 61 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.915 108.9 48.4 -61.4 -40.9 106.1 -11.3 -2.9 47 47 A A H X S+ 0 0 3 -4,-3.4 4,-3.3 2,-0.2 5,-0.2 0.914 109.4 53.5 -68.0 -37.2 109.2 -9.0 -2.1 48 48 A M H X S+ 0 0 66 -4,-1.7 4,-2.4 -5,-0.3 5,-0.3 0.942 109.8 47.2 -63.0 -43.3 111.5 -12.0 -2.5 49 49 A D H X S+ 0 0 83 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.953 116.0 44.6 -64.0 -45.0 110.1 -12.8 -5.9 50 50 A V H X S+ 0 0 21 -4,-2.2 4,-2.9 -5,-0.2 6,-0.2 0.935 111.0 53.9 -65.3 -43.5 110.4 -9.2 -7.0 51 51 A F H <>S+ 0 0 0 -4,-3.3 5,-2.1 1,-0.2 6,-0.4 0.957 117.8 36.0 -57.8 -47.5 113.9 -8.8 -5.5 52 52 A H H ><5S+ 0 0 87 -4,-2.4 3,-1.7 -5,-0.2 -1,-0.2 0.886 113.9 57.8 -73.9 -35.6 115.1 -11.9 -7.5 53 53 A N H 3<5S+ 0 0 125 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.925 107.6 47.7 -61.1 -38.8 112.9 -10.9 -10.5 54 54 A L T 3<5S- 0 0 71 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.466 112.0-127.3 -80.2 3.2 114.7 -7.6 -10.6 55 55 A K T X 5 + 0 0 147 -3,-1.7 3,-2.2 -5,-0.2 -3,-0.2 0.841 54.0 155.4 57.1 32.5 118.1 -9.5 -10.3 56 56 A M T 3 < + 0 0 3 -5,-2.1 -4,-0.1 1,-0.3 -1,-0.1 0.723 63.1 73.1 -66.4 -12.2 119.1 -7.3 -7.3 57 57 A D T 3 + 0 0 42 -6,-0.4 2,-2.8 1,-0.2 -1,-0.3 0.558 66.9 104.9 -76.6 -1.7 121.3 -10.3 -6.3 58 58 A N < + 0 0 88 -3,-2.2 2,-0.3 4,-0.1 -1,-0.2 -0.299 55.0 112.7 -75.4 63.2 123.6 -9.2 -9.3 59 59 A T S S- 0 0 18 -2,-2.8 5,-0.1 1,-0.1 -30,-0.0 -0.965 72.0-128.0-134.6 150.3 126.2 -7.7 -6.9 60 60 A K S S+ 0 0 162 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.917 111.7 29.6 -65.2 -42.9 129.7 -8.7 -6.1 61 61 A L S S- 0 0 88 -33,-0.2 -1,-0.2 2,-0.0 -32,-0.0 0.490 103.0-126.3 -96.3 -1.8 129.3 -8.7 -2.3 62 62 A Q + 0 0 94 1,-0.1 21,-1.9 21,-0.1 22,-0.8 0.953 65.3 136.2 57.3 48.4 125.6 -9.6 -2.4 63 63 A N + 0 0 3 20,-0.3 -33,-2.9 -35,-0.2 2,-0.3 -0.361 20.8 133.4-122.4 53.0 124.7 -6.6 -0.2 64 64 A G E -a 30 0A 0 -35,-0.2 17,-1.9 -8,-0.1 2,-0.4 -0.788 36.4-158.2-103.4 146.9 121.6 -5.2 -1.9 65 65 A V E -aC 31 80A 13 -35,-2.6 -33,-2.8 -2,-0.3 2,-0.5 -0.978 3.4-163.1-128.1 134.7 118.5 -4.2 -0.0 66 66 A L E -aC 32 79A 2 13,-2.4 13,-1.8 -2,-0.4 2,-0.7 -0.947 7.2-153.8-116.7 128.2 114.9 -3.8 -1.3 67 67 A I E -aC 33 78A 7 -35,-2.4 -33,-3.5 -2,-0.5 2,-0.7 -0.853 9.2-166.2-103.0 112.3 112.3 -1.9 0.6 68 68 A Y E -aC 34 77A 2 9,-2.2 9,-2.6 -2,-0.7 2,-0.5 -0.838 9.2-176.7 -99.2 117.3 108.7 -3.0 -0.2 69 69 A V E -aC 35 76A 2 -35,-2.1 -33,-1.9 -2,-0.7 2,-0.9 -0.944 18.4-153.9-118.9 130.9 106.1 -0.6 1.0 70 70 A A E >> -aC 36 75A 4 5,-2.1 5,-1.9 -2,-0.5 4,-1.0 -0.831 8.7-174.6 -99.9 101.1 102.3 -1.2 0.7 71 71 A V T 45S+ 0 0 21 -35,-1.8 -34,-0.2 -2,-0.9 -1,-0.2 0.771 80.8 64.6 -70.4 -20.3 100.7 2.3 0.7 72 72 A E T 45S+ 0 0 107 -35,-1.6 -1,-0.2 -36,-0.4 -34,-0.1 0.951 120.7 20.9 -67.5 -44.0 97.2 0.7 0.8 73 73 A D T 45S- 0 0 111 -36,-0.5 -1,-0.2 -3,-0.2 -2,-0.2 0.394 106.2-123.2-102.5 3.6 97.8 -0.8 4.3 74 74 A K T <5 + 0 0 103 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.945 64.1 137.8 56.7 48.8 100.7 1.7 5.2 75 75 A T E < -C 70 0A 55 -5,-1.9 -5,-2.1 2,-0.0 2,-0.3 -0.816 37.1-159.1-122.4 164.0 103.2 -1.2 5.8 76 76 A F E -C 69 0A 47 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.999 2.6-164.8-143.6 141.4 106.9 -1.6 4.9 77 77 A V E -C 68 0A 34 -9,-2.6 -9,-2.2 -2,-0.3 2,-0.5 -0.982 8.6-153.8-126.8 136.1 109.1 -4.7 4.7 78 78 A I E +C 67 0A 14 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.925 15.8 174.8-113.8 122.7 112.9 -4.6 4.5 79 79 A Y E -C 66 0A 51 -13,-1.8 -13,-2.4 -2,-0.5 2,-0.2 -0.928 6.5-171.6-128.6 112.9 114.8 -7.5 2.8 80 80 A G E -C 65 0A 0 -2,-0.5 -15,-0.2 -15,-0.2 -17,-0.1 -0.542 32.1 -98.7 -96.2 165.8 118.6 -7.4 2.3 81 81 A D > - 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