==== 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 29-MAY-09 3HN5 . COMPND 2 MOLECULE: PUTATIVE EXPORTED PROTEIN BF0290; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES FRAGILIS NCTC 9343; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 412 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 34.0 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 . 2 0.5 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 . 46 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 2 0 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 4 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 . 4 8 2 4 4 2 0 2 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 2 6 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 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 30 A E 0 0 153 0, 0.0 52,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 143.1 24.8 72.9 33.1 2 31 A S E -A 52 0A 13 50,-3.0 50,-3.1 80,-0.1 2,-0.5 -0.579 360.0-124.6-100.3 161.2 25.6 69.7 31.3 3 32 A X E -A 51 0A 73 48,-0.2 81,-2.6 -2,-0.2 2,-0.6 -0.947 12.6-162.2-112.1 124.0 24.5 68.4 27.9 4 33 A L E +Ab 50 84A 0 46,-2.6 46,-2.4 -2,-0.5 2,-0.3 -0.928 25.7 171.0 -97.9 123.1 22.7 65.1 27.4 5 34 A T E +Ab 49 85A 42 79,-2.4 81,-2.3 -2,-0.6 2,-0.3 -0.883 7.2 125.5-130.1 161.7 22.9 64.2 23.8 6 35 A G E -A 48 0A 8 42,-1.6 42,-2.6 -2,-0.3 2,-0.4 -0.985 42.3 -90.2 173.2-168.5 22.1 61.2 21.7 7 36 A R E -A 47 0A 117 -2,-0.3 81,-2.8 40,-0.2 2,-0.6 -0.967 17.1-133.2-131.1 144.6 20.3 59.6 18.8 8 37 A V E +d 88 0B 0 38,-2.8 7,-2.3 -2,-0.4 2,-0.3 -0.884 52.3 167.3 -91.3 118.7 17.0 58.0 18.1 9 38 A X E -dE 89 14B 26 79,-2.7 81,-2.2 -2,-0.6 2,-0.4 -0.912 38.5-150.7-139.9 161.9 18.2 55.0 16.1 10 39 A Y E > S- E 0 13B 51 3,-2.4 3,-1.9 -2,-0.3 81,-0.1 -0.980 82.2 -18.8-135.2 122.8 17.3 51.6 14.7 11 40 A N T 3 S- 0 0 128 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.848 131.6 -42.3 52.6 41.3 19.9 48.9 14.2 12 41 A G T 3 S+ 0 0 60 1,-0.1 2,-0.5 0, 0.0 -1,-0.3 0.286 118.3 102.1 98.2 -8.9 22.9 51.2 14.4 13 42 A E E < -E 10 0B 97 -3,-1.9 -3,-2.4 -6,-0.0 -1,-0.1 -0.937 68.5-125.5-120.7 129.0 21.5 54.0 12.3 14 43 A A E -E 9 0B 24 -2,-0.5 -5,-0.3 -5,-0.2 2,-0.2 -0.318 38.2-113.6 -62.3 137.4 20.0 57.4 13.3 15 44 A L - 0 0 2 -7,-2.3 2,-0.7 31,-0.2 -7,-0.2 -0.478 14.6-124.3 -76.2 151.2 16.5 58.0 11.9 16 45 A Q + 0 0 25 183,-0.3 183,-2.0 -2,-0.2 29,-0.2 -0.844 47.6 163.2 -96.6 112.4 15.6 60.6 9.3 17 46 A L - 0 0 0 27,-1.8 2,-0.6 -2,-0.7 181,-0.1 -0.627 48.6 -85.3-123.7 172.2 12.8 62.7 10.8 18 47 A R - 0 0 59 179,-0.4 5,-0.3 -2,-0.2 4,-0.2 -0.787 51.1-157.5 -76.2 123.3 10.9 65.9 10.5 19 48 A G > + 0 0 0 -2,-0.6 3,-1.8 116,-0.1 4,-0.2 0.506 57.1 75.5 -78.9-128.9 13.0 68.3 12.5 20 49 A N T 3 S- 0 0 41 1,-0.2 3,-0.2 2,-0.1 22,-0.0 -0.319 119.1 -44.5 46.9-130.6 11.7 71.4 14.0 21 50 A E T 3 S+ 0 0 115 1,-0.2 -1,-0.2 20,-0.1 -2,-0.1 0.046 105.2 109.1-118.8 26.9 9.6 70.4 17.0 22 51 A A S < S+ 0 0 17 -3,-1.8 2,-0.5 20,-0.2 -1,-0.2 0.779 72.9 49.7 -81.8 -28.3 7.7 67.5 15.6 23 52 A V - 0 0 0 19,-0.5 19,-2.7 -5,-0.3 2,-0.4 -0.972 68.6-177.7-120.9 128.3 9.4 64.7 17.5 24 53 A Q E -F 41 0C 37 -2,-0.5 38,-1.2 17,-0.2 2,-0.3 -0.938 16.3-157.4-126.9 143.1 9.9 64.8 21.3 25 54 A L E -FG 40 61C 0 15,-3.0 15,-2.1 -2,-0.4 2,-0.4 -0.777 21.2-132.9-107.9 164.0 11.5 62.6 24.0 26 55 A Q E -FG 39 60C 34 34,-2.9 34,-2.3 -2,-0.3 2,-0.5 -0.950 11.4-161.8-122.5 135.7 10.6 62.8 27.6 27 56 A L E -FG 38 59C 0 11,-2.4 11,-2.9 -2,-0.4 2,-0.4 -0.967 9.5-163.7-118.3 122.8 12.9 63.0 30.7 28 57 A Y E + G 0 58C 6 30,-3.1 30,-2.3 -2,-0.5 4,-0.1 -0.889 18.9 172.8-109.7 134.0 11.5 62.1 34.1 29 58 A Q S S+ 0 0 94 -2,-0.4 -1,-0.1 7,-0.3 27,-0.1 0.548 81.2 43.7-108.9 -15.9 13.2 63.0 37.4 30 59 A H S S- 0 0 123 1,-0.4 4,-0.2 28,-0.1 -1,-0.1 -0.017 120.6 -78.7-119.8 30.7 10.5 62.0 39.8 31 60 A G > - 0 0 28 1,-0.1 3,-0.9 2,-0.1 5,-0.4 0.169 45.7 -87.5 85.6 150.5 9.4 58.6 38.5 32 61 A Y G > S+ 0 0 29 1,-0.2 3,-1.7 2,-0.2 -1,-0.1 0.842 120.0 64.7 -60.2 -37.0 7.1 57.8 35.5 33 62 A A G 3 S+ 0 0 33 1,-0.3 320,-0.4 2,-0.1 -1,-0.2 0.769 89.6 67.5 -62.3 -27.5 3.9 58.0 37.7 34 63 A K G < S- 0 0 134 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.604 87.7-151.9 -76.0 -8.7 4.4 61.7 38.4 35 64 A H < + 0 0 54 -3,-1.7 -3,-0.1 -4,-0.2 -2,-0.1 0.794 55.0 121.2 49.6 41.4 3.7 62.5 34.7 36 65 A D + 0 0 69 -5,-0.4 -7,-0.3 -4,-0.0 -1,-0.1 -0.422 39.1 169.9-131.2 56.8 5.8 65.7 34.8 37 66 A P - 0 0 47 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.239 36.2-119.7 -80.1 161.5 8.6 65.3 32.2 38 67 A I E -F 27 0C 55 -11,-2.9 -11,-2.4 2,-0.0 2,-0.4 -0.759 35.5-125.1 -82.8 138.3 11.2 67.6 30.7 39 68 A N E -F 26 0C 68 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.791 27.2-177.7 -93.2 136.5 10.8 67.9 26.9 40 69 A V E -F 25 0C 3 -15,-2.1 -15,-3.0 -2,-0.4 2,-0.3 -0.991 16.4-142.3-130.3 126.5 13.7 67.2 24.5 41 70 A Y E -F 24 0C 106 -2,-0.4 8,-0.6 8,-0.4 2,-0.5 -0.742 5.2-143.2 -92.8 149.1 13.3 67.6 20.7 42 71 A V B -C 48 0A 1 -19,-2.7 -19,-0.5 -2,-0.3 6,-0.2 -0.913 20.5-136.4-108.7 131.8 14.8 65.3 18.1 43 72 A N > - 0 0 54 4,-3.1 3,-1.9 -2,-0.5 -26,-0.2 -0.100 32.8 -87.7 -84.6-175.9 16.2 66.9 14.9 44 73 A Q T 3 S+ 0 0 38 1,-0.3 -27,-1.8 2,-0.1 155,-0.1 0.663 127.4 51.7 -66.3 -21.2 15.8 65.9 11.3 45 74 A D T 3 S- 0 0 63 -29,-0.2 -1,-0.3 2,-0.2 -29,-0.1 0.193 122.1-102.6 -99.6 14.2 18.9 63.7 11.5 46 75 A G S < S+ 0 0 0 -3,-1.9 -38,-2.8 1,-0.3 2,-0.3 0.611 79.9 130.4 80.2 16.6 17.7 61.8 14.7 47 76 A X E -A 7 0A 95 -40,-0.2 -4,-3.1 -33,-0.1 2,-0.3 -0.799 34.1-171.3-106.4 144.0 19.9 63.7 17.1 48 77 A Y E -AC 6 42A 7 -42,-2.6 -42,-1.6 -2,-0.3 2,-0.3 -0.906 6.9-170.0-129.7 159.9 18.8 65.4 20.4 49 78 A S E -A 5 0A 65 -8,-0.6 2,-0.4 -2,-0.3 -8,-0.4 -0.972 4.1-176.2-150.6 130.5 20.5 67.7 22.9 50 79 A A E -A 4 0A 10 -46,-2.4 -46,-2.6 -2,-0.3 2,-0.6 -0.999 22.0-138.7-129.4 133.4 19.2 68.7 26.3 51 80 A N E +A 3 0A 110 -2,-0.4 2,-0.3 -48,-0.2 -48,-0.2 -0.846 42.9 159.8 -92.5 118.5 20.8 71.2 28.8 52 81 A L E -A 2 0A 6 -50,-3.1 -50,-3.0 -2,-0.6 2,-0.3 -0.924 43.5-110.0-137.9 153.7 20.4 69.6 32.2 53 82 A F - 0 0 140 -2,-0.3 27,-0.1 -52,-0.2 28,-0.0 -0.634 54.5 -89.6 -77.1 152.3 21.8 69.7 35.7 54 83 A D S S+ 0 0 95 -2,-0.3 2,-0.3 25,-0.1 27,-0.2 -0.257 80.7 85.1 -59.2 146.6 23.7 66.7 36.8 55 84 A G E S- H 0 80C 30 25,-1.8 25,-3.3 -3,-0.1 2,-0.4 -0.940 77.2 -41.6 152.1-167.0 21.7 63.9 38.3 56 85 A E E + H 0 79C 112 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.785 52.4 171.2 -97.8 134.3 19.5 60.9 37.7 57 86 A Y E - H 0 78C 8 21,-3.0 21,-3.0 -2,-0.4 2,-0.5 -0.915 28.4-141.0-133.9 155.5 16.9 60.8 34.9 58 87 A Q E -GH 28 77C 52 -30,-2.3 -30,-3.1 -2,-0.3 2,-0.4 -0.997 24.4-161.9-114.8 125.1 14.7 58.3 33.1 59 88 A X E +GH 27 76C 0 17,-2.6 17,-1.8 -2,-0.5 2,-0.3 -0.843 18.1 157.5-110.0 141.2 14.4 58.9 29.4 60 89 A I E -G 26 0C 5 -34,-2.3 -34,-2.9 -2,-0.4 15,-0.1 -0.987 42.8 -98.8-155.1 154.4 11.7 57.5 27.2 61 90 A T E -G 25 0C 8 -2,-0.3 2,-0.5 13,-0.2 -36,-0.2 -0.349 48.2-101.3 -66.7 155.6 10.0 58.2 23.8 62 91 A K > - 0 0 73 -38,-1.2 3,-2.4 3,-0.3 -38,-0.1 -0.722 48.3-101.0 -81.3 123.8 6.7 60.1 23.9 63 92 A S T 3 S+ 0 0 14 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 -0.228 101.5 0.9 -52.3 127.1 3.9 57.6 23.5 64 93 A G T 3 S+ 0 0 22 1,-0.2 2,-0.6 4,-0.1 131,-0.4 0.396 102.0 117.6 79.8 -2.6 2.6 57.7 19.9 65 94 A N < + 0 0 9 -3,-2.4 -3,-0.3 336,-0.2 -1,-0.2 -0.887 58.6 31.6-107.0 115.4 5.0 60.4 18.7 66 95 A G S S- 0 0 2 -2,-0.6 2,-2.4 -44,-0.1 129,-0.4 -0.229 95.5 -77.1 118.3 153.0 7.5 59.4 16.0 67 96 A P S S+ 0 0 1 0, 0.0 26,-1.1 0, 0.0 27,-0.4 -0.297 100.4 83.4 -82.5 56.8 7.5 57.0 13.0 68 97 A W B S-I 92 0D 14 -2,-2.4 2,-0.1 24,-0.3 -4,-0.1 -0.946 74.7-111.7-149.3 168.0 8.0 54.0 15.1 69 98 A T - 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0 0 2 -3,-2.0 -1,-0.3 1,-0.1 -336,-0.2 -0.629 55.8-152.4 -91.7 146.4 -1.2 55.5 21.7 402 224 B D S S+ 0 0 38 -131,-0.4 2,-0.3 -129,-0.4 -1,-0.1 0.404 83.2 39.9 -84.4 0.1 -1.0 59.4 21.5 403 225 B Q S S- 0 0 18 -130,-0.2 2,-0.1 -5,-0.1 -2,-0.1 -0.993 79.5-113.5-149.1 148.8 -4.2 59.6 23.6 404 226 B G - 0 0 0 -2,-0.3 2,-0.4 -7,-0.2 -179,-0.4 -0.400 19.0-138.7 -75.4 157.6 -6.0 58.1 26.6 405 227 B I E -F 396 0L 1 -9,-2.5 -9,-2.7 -2,-0.1 2,-0.2 -0.952 33.5-162.1-113.2 142.9 -9.2 56.2 26.5 406 228 B Y E -F 395 0L 5 -183,-2.2 -103,-0.5 -2,-0.4 -183,-0.4 -0.739 23.2-116.0-124.8 166.5 -11.5 57.1 29.3 407 229 B S - 0 0 4 -13,-2.2 -103,-0.1 -2,-0.2 2,-0.1 -0.420 54.3 -86.5 -76.9 172.0 -14.5 56.2 31.5 408 230 B K - 0 0 143 -105,-0.1 -14,-0.3 -2,-0.1 -1,-0.2 -0.396 58.6 -87.0 -66.0 159.5 -17.6 58.5 31.3 409 231 B V - 0 0 39 -16,-0.1 2,-0.4 -3,-0.1 -16,-0.2 -0.499 44.9-150.9 -66.8 140.7 -17.4 61.4 33.7 410 232 B I E -E 392 0L 37 -18,-3.0 -18,-2.9 -2,-0.1 2,-0.8 -0.969 7.7-140.1-115.8 129.3 -18.7 60.5 37.2 411 233 B R E +E 391 0L 141 -2,-0.4 -20,-0.2 -20,-0.2 -103,-0.1 -0.854 22.5 176.1 -91.4 110.8 -20.2 63.1 39.5 412 234 B L 0 0 28 -22,-2.3 -102,-0.3 -2,-0.8 -21,-0.2 0.782 360.0 360.0 -84.5 -31.2 -18.9 62.3 43.0 413 235 B K 0 0 110 -23,-1.9 -23,-2.7 -29,-0.0 -1,-0.3 -0.979 360.0 360.0-147.2 360.0 -20.6 65.2 44.6