==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-FEB-10 3LYD . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: JONESIA DENITRIFICANS; . AUTHOR C.CHANG,L.VOLKART,J.BEARDEN,D.WU,J.EISEN,C.KERFELD,A.JOACHIM . 318 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15359.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 67.0 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 . 122 38.4 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 . 22 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 13.8 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 0 0 0 0 0 0 0 0 0 4 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 . 0 0 6 2 0 0 0 0 4 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 98 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.4 6.2 7.4 28.8 2 2 A P - 0 0 69 0, 0.0 180,-2.9 0, 0.0 2,-0.5 -0.458 360.0-119.5 -56.3 147.5 6.7 6.7 25.0 3 3 A S E -A 181 0A 83 178,-0.3 2,-0.7 -2,-0.1 176,-0.0 -0.806 20.1-157.7-100.8 120.0 10.0 8.2 23.8 4 4 A I E -A 180 0A 29 176,-2.6 176,-2.3 -2,-0.5 2,-0.4 -0.850 15.3-165.3-105.5 110.6 10.0 10.9 21.1 5 5 A R E -A 179 0A 139 -2,-0.7 174,-0.2 174,-0.2 6,-0.2 -0.816 15.0-119.1-103.1 135.4 13.3 11.1 19.3 6 6 A Y E S+A 178 0A 7 172,-3.1 172,-1.7 -2,-0.4 310,-0.1 -0.963 94.9 39.1-111.4 130.1 14.6 13.8 17.1 7 7 A P S S+ 0 0 53 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.541 84.7 140.2 -78.3 159.6 15.2 13.2 14.2 8 8 A S - 0 0 45 3,-2.0 3,-0.2 -2,-0.1 5,-0.1 -0.885 67.3 -88.6-147.7 179.8 12.5 10.8 13.3 9 9 A T S S+ 0 0 142 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.922 128.8 38.8 -62.5 -41.0 10.3 10.1 10.3 10 10 A E S S+ 0 0 98 1,-0.3 -1,-0.2 111,-0.1 112,-0.1 0.603 125.6 37.3 -88.1 -13.3 7.6 12.6 11.6 11 11 A F S S- 0 0 5 -3,-0.2 -3,-2.0 -6,-0.2 -1,-0.3 -0.720 94.4-163.6-129.9 78.0 10.2 15.2 12.8 12 12 A P - 0 0 29 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.169 21.9 -95.2 -72.4 161.6 12.8 14.9 10.2 13 13 A A - 0 0 55 1,-0.1 2,-0.1 -5,-0.1 3,-0.1 -0.181 55.6 -84.5 -59.7 159.6 16.4 16.1 10.2 14 14 A L - 0 0 27 1,-0.1 -1,-0.1 40,-0.1 161,-0.1 -0.440 46.4-101.6 -71.7 140.4 17.2 19.4 8.6 15 15 A T - 0 0 4 -2,-0.1 -1,-0.1 103,-0.1 2,-0.1 -0.350 36.8-127.7 -54.6 135.9 17.8 19.8 4.9 16 16 A G E -C 155 0B 4 139,-2.1 139,-2.9 -3,-0.1 2,-0.3 -0.379 26.7-169.4 -79.5 163.2 21.4 20.1 3.9 17 17 A F E -CD 154 167B 1 150,-1.6 150,-2.9 137,-0.3 2,-0.4 -0.992 10.8-148.4-153.5 159.5 22.7 22.9 1.7 18 18 A T E -CD 153 166B 10 135,-2.5 135,-2.3 -2,-0.3 148,-0.2 -0.975 6.8-170.9-134.2 138.6 25.8 23.9 -0.2 19 19 A V E - D 0 165B 0 146,-2.3 146,-2.7 -2,-0.4 2,-0.2 -0.997 17.7-139.6-129.2 127.4 27.4 27.3 -1.1 20 20 A P E - D 0 164B 10 0, 0.0 144,-0.3 0, 0.0 131,-0.1 -0.612 21.2-164.4 -82.7 144.7 30.3 27.8 -3.4 21 21 A I - 0 0 5 142,-2.0 123,-0.0 -2,-0.2 -2,-0.0 -0.969 16.6-115.9-128.3 148.4 32.9 30.3 -2.3 22 22 A P > - 0 0 23 0, 0.0 3,-2.0 0, 0.0 140,-0.1 -0.273 32.8-100.5 -78.8 170.4 35.6 32.0 -4.3 23 23 A E T 3 S+ 0 0 142 1,-0.3 17,-0.1 16,-0.0 139,-0.0 0.799 120.5 62.5 -49.9 -35.9 39.4 31.7 -3.9 24 24 A T T 3 S+ 0 0 66 15,-0.1 16,-2.9 16,-0.1 17,-0.6 0.509 101.4 63.4 -72.8 -7.8 39.4 35.0 -2.0 25 25 A W E < -E 39 0C 10 -3,-2.0 -4,-0.1 14,-0.3 12,-0.0 -0.765 61.2-165.0-119.5 161.1 37.2 33.6 0.7 26 26 A Q E -E 38 0C 104 12,-2.6 12,-2.3 -2,-0.3 -3,-0.0 -0.994 30.2 -98.8-144.4 150.9 37.5 30.9 3.3 27 27 A P E -E 37 0C 51 0, 0.0 10,-0.3 0, 0.0 8,-0.0 -0.297 26.0-151.1 -67.3 152.3 35.0 29.1 5.6 28 28 A D > + 0 0 16 8,-2.6 3,-1.4 1,-0.1 5,-0.3 -0.785 17.7 175.5-127.4 89.2 34.7 30.2 9.2 29 29 A P T 3 S+ 0 0 21 0, 0.0 3,-0.3 0, 0.0 254,-0.1 0.615 78.0 62.8 -70.3 -8.2 33.7 27.4 11.4 30 30 A T T 3 S+ 0 0 75 1,-0.2 190,-0.3 2,-0.1 -2,-0.0 0.556 76.2 88.3 -92.0 -8.8 33.9 29.6 14.5 31 31 A X S < S- 0 0 49 -3,-1.4 188,-0.2 2,-0.1 -1,-0.2 0.853 96.8-123.0 -56.0 -35.3 31.1 32.0 13.4 32 32 A G S S+ 0 0 6 1,-0.4 2,-0.3 -3,-0.3 187,-0.1 0.568 72.9 108.4 96.9 16.3 28.6 29.7 15.1 33 33 A T S S- 0 0 23 -5,-0.3 -1,-0.4 185,-0.1 20,-0.1 -0.774 81.5-110.3-120.0 163.9 26.4 29.1 12.0 34 34 A Q S S+ 0 0 7 18,-0.5 2,-0.3 -2,-0.3 19,-0.2 0.726 109.0 16.6 -67.5 -25.4 25.8 26.0 9.9 35 35 A F E S+ F 0 52C 3 17,-1.5 17,-2.5 132,-0.1 2,-0.3 -0.972 74.9 156.4-140.2 140.6 27.6 27.8 7.1 36 36 A A E + F 0 51C 0 -2,-0.3 -8,-2.6 15,-0.3 2,-0.3 -0.953 8.5 175.4-156.3 149.1 29.9 30.9 7.3 37 37 A A E -EF 27 50C 0 13,-2.2 13,-2.2 -10,-0.3 -2,-0.0 -0.980 4.3-173.8-150.4 159.4 32.7 32.4 5.2 38 38 A R E -E 26 0C 83 -12,-2.3 -12,-2.6 -2,-0.3 11,-0.2 -0.963 39.7 -85.7-145.2 158.1 34.8 35.5 5.3 39 39 A P E -E 25 0C 8 0, 0.0 -14,-0.3 0, 0.0 -15,-0.1 -0.402 28.8-137.9 -65.5 142.1 37.4 37.1 3.0 40 40 A H S S+ 0 0 78 -16,-2.9 -15,-0.1 1,-0.3 -16,-0.1 0.761 104.3 40.4 -72.0 -18.4 40.9 35.7 3.6 41 41 A T S S- 0 0 106 -17,-0.6 -1,-0.3 0, 0.0 -17,-0.0 -0.760 87.9-167.1-127.3 81.8 42.1 39.3 3.3 42 42 A P - 0 0 74 0, 0.0 5,-0.1 0, 0.0 3,-0.1 -0.377 15.8-122.0 -74.9 150.2 39.5 41.5 5.0 43 43 A P - 0 0 49 0, 0.0 2,-0.2 0, 0.0 94,-0.0 -0.143 39.2 -80.5 -74.2 175.2 39.3 45.3 4.6 44 44 A Q S S+ 0 0 98 3,-0.0 2,-0.4 -2,-0.0 0, 0.0 -0.525 99.9 7.2 -74.4 150.0 39.6 47.9 7.4 45 45 A G S S+ 0 0 77 -2,-0.2 2,-0.0 -3,-0.1 0, 0.0 -0.645 116.3 38.7 86.6-129.1 36.3 48.5 9.4 46 46 A F S S- 0 0 61 -2,-0.4 88,-0.2 1,-0.1 63,-0.0 -0.304 74.3-137.2 -61.0 132.9 33.3 46.3 8.7 47 47 A T - 0 0 59 -5,-0.1 -1,-0.1 86,-0.1 85,-0.1 -0.834 18.5-138.3 -93.7 110.2 34.2 42.7 8.1 48 48 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 85,-0.2 -0.284 33.9 164.4 -63.2 150.5 32.1 41.3 5.2 49 49 A N E - G 0 132C 26 83,-2.0 83,-2.8 -11,-0.2 2,-0.4 -0.988 31.4-142.9-158.5 163.5 30.7 37.9 5.7 50 50 A I E -FG 37 131C 0 -13,-2.2 -13,-2.2 -2,-0.3 2,-0.3 -0.997 20.1-176.1-131.2 137.9 28.2 35.3 4.5 51 51 A I E -FG 36 130C 41 79,-2.4 79,-2.9 -2,-0.4 2,-0.4 -0.955 9.8-159.4-129.5 154.1 26.3 33.0 6.7 52 52 A G E +FG 35 129C 0 -17,-2.5 -17,-1.5 -2,-0.3 -18,-0.5 -0.999 11.4 176.7-133.5 139.0 23.8 30.2 6.1 53 53 A T E - G 0 128C 51 75,-2.1 75,-2.9 -2,-0.4 2,-0.4 -0.997 11.7-163.1-144.5 130.7 21.2 28.7 8.5 54 54 A V E + G 0 127C 3 -2,-0.3 2,-0.3 73,-0.2 73,-0.2 -0.960 18.8 173.0-115.4 132.5 18.6 26.0 8.0 55 55 A R E - G 0 126C 85 71,-2.0 71,-2.6 -2,-0.4 2,-0.3 -0.974 33.6-113.3-137.8 155.7 15.7 25.8 10.5 56 56 A R E + G 0 125C 21 -2,-0.3 2,-0.3 69,-0.2 69,-0.2 -0.648 44.9 163.8 -82.4 139.5 12.5 23.8 11.0 57 57 A A E - G 0 124C 13 67,-2.9 67,-2.7 -2,-0.3 136,-0.2 -0.932 37.9 -83.4-149.6 170.4 9.4 26.0 10.8 58 58 A A > - 0 0 40 -2,-0.3 3,-1.5 65,-0.2 65,-0.2 -0.403 58.8 -79.8 -75.3 157.6 5.6 25.6 10.3 59 59 A T T 3 S+ 0 0 104 63,-0.5 -1,-0.1 132,-0.3 65,-0.1 -0.269 121.8 35.1 -47.7 135.5 3.8 25.4 7.0 60 60 A G T 3> S+ 0 0 31 -3,-0.1 4,-2.2 63,-0.1 -1,-0.3 0.484 77.7 131.8 92.1 5.6 3.6 28.9 5.5 61 61 A A H <> + 0 0 10 -3,-1.5 4,-3.0 1,-0.2 5,-0.2 0.829 64.5 56.8 -61.3 -39.4 6.9 30.0 6.9 62 62 A L H > S+ 0 0 10 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.955 110.5 44.8 -60.2 -46.2 8.3 31.5 3.7 63 63 A H H > S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.923 114.2 49.9 -61.5 -43.2 5.3 33.9 3.5 64 64 A N H X S+ 0 0 84 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.928 110.3 49.0 -61.8 -42.9 5.5 34.7 7.2 65 65 A Q H X S+ 0 0 15 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.886 107.9 55.2 -67.1 -34.8 9.2 35.5 7.0 66 66 A R H X S+ 0 0 42 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.928 107.9 49.3 -60.7 -43.6 8.6 37.7 4.0 67 67 A T H X S+ 0 0 73 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.914 110.3 51.1 -59.0 -42.3 6.1 39.7 6.0 68 68 A E H X S+ 0 0 102 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.883 109.2 50.1 -63.8 -37.4 8.6 39.9 8.8 69 69 A L H X S+ 0 0 24 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.896 110.7 50.0 -66.4 -40.5 11.2 41.2 6.3 70 70 A D H X S+ 0 0 67 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.918 113.5 46.0 -57.1 -48.1 8.7 43.8 5.1 71 71 A Q H < S+ 0 0 115 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.873 111.1 51.2 -68.8 -39.8 8.0 44.9 8.7 72 72 A R H >< S+ 0 0 113 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.903 103.2 61.6 -62.8 -38.6 11.6 45.0 9.6 73 73 A A H >< S+ 0 0 11 -4,-2.2 3,-1.9 1,-0.3 6,-0.2 0.911 97.2 56.4 -53.4 -46.5 12.2 47.2 6.5 74 74 A T T 3< S+ 0 0 93 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.666 110.4 47.5 -60.3 -17.2 9.9 49.9 7.8 75 75 A Q T < S+ 0 0 137 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.192 87.8 94.7-113.3 12.3 12.2 50.0 11.0 76 76 A L S X S- 0 0 19 -3,-1.9 3,-1.2 -4,-0.2 27,-0.1 -0.926 80.5-120.6 -98.7 122.7 15.6 50.2 9.3 77 77 A P T 3 S+ 0 0 75 0, 0.0 25,-2.8 0, 0.0 3,-0.1 -0.359 90.5 3.7 -66.0 143.8 16.8 53.8 8.9 78 78 A D T 3 S- 0 0 128 23,-0.2 22,-0.1 1,-0.2 2,-0.1 0.831 88.0-169.0 54.0 34.7 17.4 55.1 5.4 79 79 A Y < - 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