==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-NOV-10 2L5Q . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES VULGATUS; . AUTHOR J.L.MILLS,A.ELETSKY,H.LEE,H.WANG,C.CICCOSANTI,K.HAMILTON,T.B . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9145.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 62.0 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 . 24 16.9 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 17 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 1 0 0 0 0 0 1 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 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 210 0, 0.0 2,-1.1 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0-169.0 -0.8 -9.8 10.2 2 2 A L T 3 + 0 0 64 1,-0.2 45,-0.0 2,-0.1 4,-0.0 -0.641 360.0 82.9 -76.0 99.1 -2.8 -7.4 8.0 3 3 A K T 3 S+ 0 0 176 -2,-1.1 -1,-0.2 14,-0.0 14,-0.2 0.229 81.1 53.1-160.3 -38.6 -5.2 -5.8 10.5 4 4 A T S < S+ 0 0 77 -3,-0.8 13,-1.8 12,-0.1 2,-0.6 0.802 89.0 79.8 -88.9 -33.5 -3.3 -3.0 12.2 5 5 A I E -A 16 0A 17 11,-0.2 43,-1.6 9,-0.1 44,-0.5 -0.695 62.6-164.1 -83.5 117.5 -2.0 -0.9 9.3 6 6 A L E -AB 15 47A 15 9,-2.6 9,-2.0 -2,-0.6 2,-0.5 -0.894 13.7-137.5-100.3 132.9 -4.6 1.3 7.8 7 7 A S E -AB 14 46A 0 39,-1.5 39,-2.3 -2,-0.5 2,-0.6 -0.793 15.1-157.5 -97.8 127.0 -3.9 2.7 4.4 8 8 A I E - B 0 45A 3 5,-2.7 37,-0.2 -2,-0.5 36,-0.1 -0.905 17.7-178.6-115.4 119.8 -4.7 6.4 3.8 9 9 A A + 0 0 57 35,-1.9 35,-0.2 -2,-0.6 36,-0.1 0.193 68.1 68.1-100.8 15.2 -5.3 7.8 0.3 10 10 A G S S- 0 0 31 33,-0.7 34,-0.1 34,-0.3 -2,-0.1 0.278 113.9 -43.7-103.3-132.5 -5.8 11.3 1.6 11 11 A K S S+ 0 0 194 32,-0.1 33,-0.1 2,-0.0 -3,-0.0 0.929 122.5 46.1 -73.8 -50.2 -3.5 13.9 3.1 12 12 A P S S- 0 0 42 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.094 74.5-144.3 -76.2-156.0 -1.7 11.5 5.6 13 13 A G + 0 0 12 1,-0.3 -5,-2.7 -4,-0.1 2,-0.3 0.658 58.5 3.6-139.6 -71.2 -0.3 8.1 4.7 14 14 A L E -A 7 0A 8 -7,-0.2 16,-1.4 16,-0.1 -1,-0.3 -0.998 55.5-177.1-137.0 142.3 -0.3 5.1 7.1 15 15 A Y E -AC 6 29A 28 -9,-2.0 -9,-2.6 -2,-0.3 2,-0.5 -0.891 23.2-134.2-132.4 161.3 -1.8 4.6 10.6 16 16 A K E -AC 5 28A 64 12,-1.6 12,-1.3 -2,-0.3 2,-0.5 -0.974 24.6-142.5-116.3 115.5 -2.0 1.9 13.3 17 17 A L E + C 0 27A 48 -13,-1.8 10,-0.2 -2,-0.5 3,-0.1 -0.655 28.4 166.0 -84.7 123.6 -5.4 1.5 14.8 18 18 A I E - 0 0 101 8,-2.8 2,-0.3 -2,-0.5 -1,-0.2 0.842 67.8 -7.6 -95.4 -51.9 -5.5 0.8 18.5 19 19 A S E - C 0 26A 57 7,-1.1 7,-2.6 2,-0.0 2,-0.4 -0.987 62.2-126.1-150.1 151.8 -9.2 1.4 19.3 20 20 A Q E - C 0 25A 157 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.859 25.9-179.1-103.9 134.5 -12.4 2.7 17.6 21 21 A G - 0 0 39 3,-0.8 2,-1.2 -2,-0.4 -2,-0.0 -0.857 39.9-107.1-125.3 166.1 -14.6 5.5 19.0 22 22 A K S S+ 0 0 217 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.382 116.1 21.5 -91.6 57.5 -17.8 7.2 17.8 23 23 A N S S+ 0 0 125 -2,-1.2 2,-0.3 1,-0.1 -1,-0.2 -0.003 131.3 13.4-178.6 -44.5 -16.1 10.4 16.8 24 24 A M - 0 0 59 16,-0.1 -3,-0.8 17,-0.0 2,-0.4 -0.993 64.7-125.8-153.7 145.0 -12.4 9.5 16.2 25 25 A L E -CD 20 39A 22 14,-2.3 14,-2.8 -2,-0.3 2,-0.9 -0.808 27.7-126.2 -93.8 137.3 -10.3 6.5 15.8 26 26 A I E +CD 19 38A 63 -7,-2.6 -8,-2.8 -2,-0.4 -7,-1.1 -0.779 49.1 156.8 -85.8 107.5 -7.3 6.2 18.1 27 27 A V E -CD 17 37A 3 10,-1.9 10,-2.2 -2,-0.9 2,-0.4 -0.842 36.5-132.6-129.6 165.4 -4.3 5.7 15.8 28 28 A E E -CD 16 36A 15 -12,-1.3 -12,-1.6 -2,-0.3 2,-0.4 -0.960 25.5-118.2-117.5 137.8 -0.6 6.1 15.7 29 29 A T E -C 15 0A 28 6,-1.9 2,-1.4 -2,-0.4 -14,-0.2 -0.633 24.3-131.6 -68.6 127.2 1.4 7.8 12.9 30 30 A V S S+ 0 0 6 -16,-1.4 2,-0.2 -2,-0.4 -16,-0.1 -0.713 71.3 103.0 -83.5 93.3 3.8 5.2 11.5 31 31 A D S S- 0 0 75 -2,-1.4 95,-0.0 93,-0.1 89,-0.0 -0.785 91.0 -84.3-157.9-178.7 6.7 7.5 11.7 32 32 A A S S+ 0 0 97 -2,-0.2 -2,-0.0 1,-0.1 -1,-0.0 0.781 128.1 43.3 -77.3 -29.0 9.9 8.4 13.7 33 33 A A S S- 0 0 74 2,-0.0 -1,-0.1 -3,-0.0 -3,-0.1 0.941 87.3-160.5 -77.7 -49.1 7.8 10.4 16.1 34 34 A K - 0 0 109 1,-0.1 2,-0.2 -5,-0.1 -4,-0.1 0.994 19.0-177.2 58.8 68.9 4.8 8.0 16.5 35 35 A K - 0 0 130 1,-0.0 -6,-1.9 -6,-0.0 2,-0.7 -0.617 32.1-109.5 -93.3 155.5 2.2 10.4 17.8 36 36 A R E -D 28 0A 150 -2,-0.2 -8,-0.2 -8,-0.2 -10,-0.0 -0.788 44.2-177.9 -86.1 115.4 -1.3 9.6 18.8 37 37 A V E -D 27 0A 28 -10,-2.2 -10,-1.9 -2,-0.7 2,-0.6 -0.902 30.2-121.1-117.6 138.0 -3.6 11.2 16.2 38 38 A P E -D 26 0A 49 0, 0.0 2,-0.3 0, 0.0 -12,-0.2 -0.754 32.2-151.9 -72.4 117.2 -7.4 11.2 16.0 39 39 A A E -D 25 0A 9 -14,-2.8 -14,-2.3 -2,-0.6 2,-0.4 -0.694 7.4-160.7 -90.6 144.6 -8.4 9.6 12.8 40 40 A Y > - 0 0 127 -2,-0.3 2,-2.0 -16,-0.2 3,-1.3 -0.997 23.5-124.3-129.4 134.0 -11.6 10.5 11.0 41 41 A A T 3 S+ 0 0 88 -2,-0.4 -2,-0.0 1,-0.2 -17,-0.0 -0.516 97.1 68.4 -81.2 75.9 -13.3 8.4 8.4 42 42 A H T 3 S+ 0 0 162 -2,-2.0 2,-0.6 0, 0.0 -1,-0.2 0.283 74.0 79.0-156.5 -30.2 -13.4 11.0 5.6 43 43 A D S < S- 0 0 69 -3,-1.3 -33,-0.7 1,-0.1 -34,-0.1 -0.102 122.9 -81.7 -87.8 39.3 -9.8 11.4 4.7 44 44 A K - 0 0 117 -2,-0.6 -35,-1.9 1,-0.2 2,-0.9 0.977 61.4-172.6 58.3 62.7 -9.9 8.1 2.6 45 45 A V E +B 8 0A 48 -37,-0.2 2,-0.3 -36,-0.1 -1,-0.2 -0.779 14.0 163.8 -89.7 104.8 -9.4 5.7 5.4 46 46 A I E -B 7 0A 71 -39,-2.3 -39,-1.5 -2,-0.9 2,-0.4 -0.825 39.8-111.6-116.2 154.0 -9.0 2.2 3.9 47 47 A S E >> -B 6 0A 54 -2,-0.3 4,-1.0 -41,-0.2 3,-0.7 -0.764 8.2-153.1 -82.3 133.3 -7.7 -1.0 5.4 48 48 A L T 34 S+ 0 0 7 -43,-1.6 14,-0.3 -2,-0.4 15,-0.2 0.663 102.2 68.4 -73.5 -16.8 -4.3 -2.1 4.0 49 49 A A T 34 S+ 0 0 49 -44,-0.5 -1,-0.2 1,-0.2 -47,-0.1 0.726 103.0 44.0 -61.6 -26.1 -5.8 -5.5 5.1 50 50 A D T <4 S+ 0 0 121 -3,-0.7 2,-0.3 -47,-0.0 -2,-0.2 0.780 87.8 103.3 -92.0 -31.9 -8.3 -4.9 2.3 51 51 A I < + 0 0 12 -4,-1.0 11,-2.3 10,-0.1 12,-0.3 -0.383 42.8 142.9 -69.1 119.2 -5.9 -3.7 -0.5 52 52 A A E -E 61 0B 28 9,-0.3 2,-0.4 -2,-0.3 7,-0.0 -0.939 36.3-141.9-145.6 162.6 -5.2 -6.4 -3.0 53 53 A M E -E 60 0B 6 7,-3.0 7,-2.1 -2,-0.3 2,-0.6 -0.999 10.0-142.0-134.3 132.5 -4.7 -6.6 -6.8 54 54 A Y E +E 59 0B 110 -2,-0.4 48,-0.3 5,-0.2 52,-0.2 -0.857 35.8 159.9 -98.3 120.6 -6.0 -9.3 -9.1 55 55 A T - 0 0 14 3,-0.9 46,-0.2 -2,-0.6 -1,-0.0 -0.365 59.1 -68.5-124.2-166.3 -3.5 -10.0 -11.8 56 56 A D S S+ 0 0 124 44,-1.2 45,-0.1 -2,-0.1 3,-0.1 0.844 122.2 50.4 -59.7 -35.0 -2.6 -12.9 -14.3 57 57 A A S S- 0 0 52 1,-0.2 -2,-0.2 43,-0.1 3,-0.1 0.170 114.8 -54.0 -79.4-160.5 -1.6 -15.0 -11.3 58 58 A E S S- 0 0 162 1,-0.2 -3,-0.9 -4,-0.1 2,-0.5 -0.007 79.2 -65.0 -62.5-178.6 -3.7 -15.6 -8.2 59 59 A E E -E 54 0B 136 -5,-0.2 -5,-0.2 -3,-0.1 -1,-0.2 -0.647 58.5-160.9 -76.4 118.9 -5.1 -12.8 -6.1 60 60 A V E -E 53 0B 29 -7,-2.1 -7,-3.0 -2,-0.5 5,-0.0 -0.932 11.7-133.4-110.9 120.8 -2.2 -11.0 -4.6 61 61 A P E >> -E 52 0B 48 0, 0.0 4,-1.4 0, 0.0 3,-0.9 -0.282 31.8-108.7 -59.0 156.9 -2.4 -8.7 -1.5 62 62 A L H 3> S+ 0 0 2 -11,-2.3 4,-1.4 -14,-0.3 -10,-0.1 0.834 117.1 61.4 -63.5 -29.9 -0.7 -5.3 -1.9 63 63 A S H 3> S+ 0 0 14 -12,-0.3 4,-1.4 -15,-0.2 -1,-0.3 0.815 103.8 48.1 -63.1 -35.6 2.0 -6.4 0.6 64 64 A E H <> S+ 0 0 48 -3,-0.9 4,-1.3 2,-0.2 -1,-0.2 0.798 111.9 47.3 -81.6 -32.3 3.1 -9.3 -1.7 65 65 A V H X S+ 0 0 5 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.680 107.4 59.0 -76.8 -20.7 3.3 -7.2 -4.9 66 66 A L H X S+ 0 0 3 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.899 104.9 50.7 -64.5 -43.1 5.3 -4.7 -2.7 67 67 A E H X S+ 0 0 12 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.882 107.6 53.4 -57.5 -44.7 7.7 -7.5 -2.1 68 68 A A H < S+ 0 0 16 -4,-1.3 4,-0.4 1,-0.2 -1,-0.2 0.886 116.1 35.6 -64.8 -45.1 8.0 -8.2 -5.9 69 69 A V H >X S+ 0 0 6 -4,-1.6 3,-0.9 1,-0.2 4,-0.7 0.816 115.3 56.2 -78.4 -31.4 8.9 -4.6 -6.9 70 70 A K H 3<>S+ 0 0 1 -4,-2.2 5,-1.7 1,-0.2 4,-0.5 0.748 92.2 73.4 -69.5 -27.3 11.0 -4.0 -3.8 71 71 A K T ><5S+ 0 0 114 -4,-1.6 3,-0.5 1,-0.2 -1,-0.2 0.797 91.6 57.4 -51.5 -36.8 13.0 -7.1 -4.8 72 72 A K T <45S+ 0 0 86 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.950 109.9 40.5 -61.2 -51.8 14.6 -5.0 -7.5 73 73 A E T ><5S- 0 0 31 -4,-0.7 3,-0.6 3,-0.1 -1,-0.2 0.316 109.1-119.6 -89.5 6.8 16.0 -2.3 -5.2 74 74 A N T < 5S- 0 0 134 -3,-0.5 -3,-0.2 -4,-0.5 -2,-0.1 0.779 76.9 -45.8 63.9 33.1 17.1 -4.8 -2.5 75 75 A G T 3 > - 0 0 66 3,-0.1 3,-1.4 1,-0.1 4,-1.3 0.934 16.0-139.8 53.4 107.2 8.5 8.6 -6.7 82 82 A Y T 34 S+ 0 0 65 1,-0.3 -1,-0.1 2,-0.2 8,-0.1 0.658 97.9 61.4 -69.4 -16.7 4.8 8.9 -7.7 83 83 A K T 34 S+ 0 0 175 1,-0.1 -1,-0.3 33,-0.0 -2,-0.1 0.013 114.6 32.3-102.4 26.8 4.9 12.7 -7.4 84 84 A K T <4 S+ 0 0 147 -3,-1.4 2,-0.3 -4,-0.1 -2,-0.2 0.344 103.6 86.8-146.2 -16.7 7.5 13.1 -10.2 85 85 A A S < S- 0 0 17 -4,-1.3 -1,-0.1 1,-0.1 -4,-0.0 -0.651 72.5-121.6 -97.3 146.6 6.7 10.1 -12.5 86 86 A S > - 0 0 80 -2,-0.3 4,-1.4 1,-0.1 -1,-0.1 -0.211 32.4-102.9 -73.8 170.6 4.2 10.0 -15.3 87 87 A A H > S+ 0 0 76 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.819 125.8 52.0 -65.7 -32.2 1.2 7.6 -15.5 88 88 A D H > S+ 0 0 96 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.885 106.5 53.4 -67.7 -40.1 3.2 5.6 -18.1 89 89 A E H > S+ 0 0 105 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.784 103.1 59.9 -64.7 -31.0 6.2 5.4 -15.6 90 90 A L H X S+ 0 0 8 -4,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.932 111.9 35.3 -64.6 -49.1 3.8 4.1 -12.9 91 91 A H H X S+ 0 0 70 -4,-1.2 4,-1.6 1,-0.2 -2,-0.2 0.756 115.5 56.6 -79.7 -23.7 2.8 0.9 -14.8 92 92 A A H < S+ 0 0 48 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.776 103.4 54.3 -77.7 -26.9 6.3 0.5 -16.4 93 93 A Y H >< S+ 0 0 40 -4,-1.4 3,-0.5 2,-0.2 4,-0.4 0.840 111.8 44.2 -73.0 -33.6 7.9 0.4 -13.0 94 94 A F H >X S+ 0 0 5 -4,-0.9 4,-2.3 1,-0.2 3,-0.9 0.852 108.6 58.1 -77.0 -35.0 5.6 -2.4 -11.9 95 95 A A T 3< S+ 0 0 27 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.390 85.2 81.6 -79.1 2.3 6.1 -4.2 -15.2 96 96 A E T <4 S+ 0 0 109 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.1 0.885 117.2 9.1 -73.2 -39.9 9.8 -4.4 -14.6 97 97 A V T <4 S+ 0 0 54 -3,-0.9 -2,-0.2 -4,-0.4 -3,-0.1 0.692 142.2 38.7-107.3 -31.4 9.4 -7.5 -12.4 98 98 A L >< + 0 0 40 -4,-2.3 3,-0.7 -5,-0.1 -2,-0.2 -0.775 55.2 157.2-125.2 85.1 5.7 -8.2 -13.0 99 99 A P T 3 + 0 0 95 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.349 64.8 82.4 -85.4 7.1 4.7 -7.6 -16.7 100 100 A N T 3 + 0 0 48 -3,-0.1 -44,-1.2 2,-0.0 -43,-0.1 0.275 62.1 122.2 -95.5 8.6 1.7 -9.9 -16.2 101 101 A Y < - 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