==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-JUN-10 2L01 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES VULGATUS; . AUTHOR A.ELETSKY,C.LEE,K.WANG,T.B.CICCOSANTI,R.HAMILTON,J.B.ACTON,G . 154 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 75.3 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 . 20 13.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 10 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 39.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 2 0 0 0 1 1 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 223 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.6 9.1 19.3 0.3 2 2 A K - 0 0 194 3,-0.0 2,-0.2 4,-0.0 0, 0.0 -0.929 360.0-148.9-111.0 109.6 7.8 16.6 2.8 3 3 A M >> - 0 0 75 -2,-0.6 4,-1.0 1,-0.1 3,-0.9 -0.459 24.4-128.2 -83.5 148.0 6.7 13.3 1.0 4 4 A L H 3> S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.585 109.0 72.3 -60.9 -14.1 4.0 10.8 1.9 5 5 A K H 3> S+ 0 0 52 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.884 92.8 51.2 -66.0 -44.3 6.9 8.3 1.6 6 6 A E H <> S+ 0 0 123 -3,-0.9 4,-1.3 2,-0.2 -2,-0.2 0.880 111.4 48.7 -61.6 -41.6 8.5 9.6 4.9 7 7 A K H >X S+ 0 0 81 -4,-1.0 4,-2.1 2,-0.2 3,-0.5 0.947 109.6 51.7 -55.7 -53.7 5.1 9.0 6.5 8 8 A A H 3X S+ 0 0 1 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.751 107.1 54.6 -59.1 -29.6 4.9 5.4 5.0 9 9 A G H 3X S+ 0 0 29 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.825 107.7 47.7 -73.9 -36.5 8.4 4.7 6.4 10 10 A A H < S+ 0 0 1 -4,-1.5 3,-0.9 -3,-0.1 2,-0.4 0.599 99.2 91.2 -83.1 -15.7 4.7 -8.5 13.6 20 20 A N T 3< S+ 0 0 86 -4,-1.1 3,-0.1 1,-0.2 4,-0.0 -0.706 91.2 23.4 -79.7 128.3 8.1 -8.7 15.6 21 21 A G T 3 S+ 0 0 86 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.371 114.7 78.7 93.2 -2.7 7.7 -11.0 18.7 22 22 A T S < S- 0 0 56 -3,-0.9 -1,-0.3 3,-0.0 46,-0.3 -0.877 78.2-128.6-130.0 165.3 4.7 -12.9 17.2 23 23 A E S S- 0 0 157 1,-0.3 2,-0.1 -2,-0.3 -4,-0.1 0.399 83.2 -40.3 -93.3 -0.1 4.3 -15.7 14.6 24 24 A G - 0 0 16 43,-0.1 -1,-0.3 -5,-0.1 2,-0.3 -0.348 51.5-157.3 143.3 140.2 1.6 -13.8 12.5 25 25 A L E -A 66 0A 36 41,-2.0 41,-2.5 -3,-0.1 2,-0.2 -0.933 18.4-125.5-134.0 154.2 -1.4 -11.4 12.8 26 26 A T E >> -A 65 0A 19 -2,-0.3 4,-2.4 39,-0.2 3,-0.6 -0.504 46.7 -85.5 -92.3 173.2 -4.4 -10.4 10.5 27 27 A Q H 3> S+ 0 0 36 37,-0.6 4,-2.2 1,-0.3 5,-0.2 0.807 129.1 48.0 -51.0 -41.8 -5.4 -6.8 9.5 28 28 A K H 3> S+ 0 0 126 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.893 114.9 44.5 -65.2 -43.5 -7.5 -6.3 12.8 29 29 A Q H <> S+ 0 0 90 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.807 113.7 51.0 -73.7 -32.0 -4.8 -7.7 15.1 30 30 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 6,-0.2 0.966 112.0 44.9 -67.1 -53.2 -2.0 -5.7 13.3 31 31 A K H X>S+ 0 0 63 -4,-2.2 5,-0.8 1,-0.2 4,-0.7 0.771 113.1 54.8 -63.0 -26.4 -3.9 -2.3 13.5 32 32 A K H <5S+ 0 0 154 -4,-1.2 3,-0.4 -5,-0.2 -1,-0.2 0.951 112.3 40.1 -66.8 -52.3 -4.6 -3.2 17.2 33 33 A A H <5S+ 0 0 59 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.732 119.6 46.2 -72.7 -26.2 -0.9 -3.8 18.2 34 34 A T H <5S- 0 0 13 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.587 105.4-125.1 -87.6 -17.8 0.3 -0.7 16.1 35 35 A K T <5 + 0 0 150 -4,-0.7 2,-0.3 -3,-0.4 -3,-0.2 0.614 47.2 171.1 72.3 19.3 -2.5 1.7 17.5 36 36 A L < - 0 0 9 -5,-0.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.451 25.1-162.1 -63.3 116.7 -3.5 2.4 13.7 37 37 A K S S+ 0 0 201 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.809 75.7 26.8 -68.3 -31.5 -6.7 4.4 13.8 38 38 A A >> - 0 0 32 1,-0.1 3,-0.8 -7,-0.0 4,-0.6 -0.970 69.8-130.1-136.5 147.7 -7.4 3.5 10.1 39 39 A D H 3> S+ 0 0 42 -2,-0.3 4,-1.8 1,-0.2 3,-0.1 0.674 100.3 81.2 -59.8 -24.0 -6.5 0.7 7.6 40 40 A K H 3> S+ 0 0 80 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.876 94.8 43.1 -51.4 -44.2 -5.3 3.5 5.2 41 41 A D H <> S+ 0 0 40 -3,-0.8 4,-2.0 1,-0.2 -1,-0.2 0.766 107.2 62.2 -74.6 -31.1 -2.0 3.8 7.1 42 42 A F H X S+ 0 0 0 -4,-0.6 4,-2.7 1,-0.2 5,-0.2 0.894 100.9 52.4 -60.3 -43.5 -1.7 -0.1 7.2 43 43 A F H X S+ 0 0 5 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.885 111.6 44.6 -64.8 -42.8 -1.6 -0.3 3.3 44 44 A L H X S+ 0 0 30 -4,-1.0 4,-0.9 2,-0.2 -1,-0.2 0.928 118.4 43.0 -66.7 -47.7 1.3 2.2 2.9 45 45 A G H >X S+ 0 0 0 -4,-2.0 4,-1.0 1,-0.2 3,-0.6 0.924 113.0 51.9 -64.8 -45.9 3.4 0.7 5.8 46 46 A L H 3X S+ 0 0 4 -4,-2.7 4,-1.7 1,-0.2 3,-0.5 0.867 105.2 56.2 -57.8 -41.3 2.7 -3.0 4.7 47 47 A G H 3X S+ 0 0 11 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.801 104.3 53.5 -63.1 -31.2 3.8 -2.1 1.1 48 48 A W H S+ 0 0 0 -4,-1.0 5,-1.9 -3,-0.5 6,-0.8 0.816 109.0 52.1 -73.2 -34.3 7.6 -4.3 4.4 50 50 A L H ><5S+ 0 0 4 -4,-1.7 3,-0.6 3,-0.2 -2,-0.2 0.845 103.3 57.7 -67.8 -37.6 6.9 -6.0 1.0 51 51 A R H 3<5S+ 0 0 93 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.878 114.2 37.3 -61.7 -39.5 9.7 -3.9 -0.8 52 52 A E T 3<5S- 0 0 85 -4,-0.9 -1,-0.2 0, 0.0 -2,-0.2 0.391 109.0-124.8 -93.4 -3.0 12.4 -5.2 1.7 53 53 A D T < 5 + 0 0 91 -3,-0.6 -3,-0.2 -4,-0.3 16,-0.2 0.712 68.4 135.4 64.4 27.5 10.8 -8.8 1.8 54 54 A K < + 0 0 57 -5,-1.9 15,-1.5 -6,-0.2 2,-0.3 0.701 67.9 30.9 -75.6 -20.7 10.6 -8.6 5.6 55 55 A V E -B 68 0A 4 -6,-0.8 2,-0.4 13,-0.3 13,-0.2 -0.861 66.6-137.6-135.6 166.4 7.0 -10.1 5.5 56 56 A V E -B 67 0A 28 11,-2.3 11,-1.4 -2,-0.3 2,-0.4 -0.994 21.2-155.9-127.4 134.0 4.7 -12.4 3.5 57 57 A T E +B 66 0A 1 -2,-0.4 25,-1.6 9,-0.2 26,-0.6 -0.921 23.0 146.7-118.5 137.5 1.0 -11.5 2.7 58 58 A S E -B 65 0A 11 7,-1.9 7,-2.4 -2,-0.4 2,-0.4 -0.964 44.8 -96.0-159.0 164.7 -2.0 -13.8 2.0 59 59 A E E +B 64 0A 73 18,-2.0 2,-0.4 -2,-0.3 5,-0.2 -0.781 31.2 178.8 -95.6 129.9 -5.8 -13.9 2.5 60 60 A V E > S-B 63 0A 44 3,-2.3 3,-2.0 -2,-0.4 -2,-0.0 -0.954 76.6 -28.4-130.0 110.5 -7.4 -15.9 5.5 61 61 A E T 3 S- 0 0 193 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.732 125.8 -48.8 55.8 31.9 -11.2 -15.8 5.7 62 62 A G T 3 S+ 0 0 57 1,-0.3 2,-0.3 3,-0.0 -1,-0.3 0.316 116.1 116.6 91.4 -7.3 -11.3 -12.3 4.0 63 63 A E E < S- B 0 60A 32 -3,-2.0 -3,-2.3 -36,-0.0 2,-1.1 -0.727 73.7-118.5 -91.6 141.8 -8.6 -10.8 6.3 64 64 A I E - B 0 59A 29 -2,-0.3 -37,-0.6 -5,-0.2 2,-0.6 -0.714 35.6-161.9 -75.6 96.4 -5.1 -9.6 5.1 65 65 A F E +AB 26 58A 57 -7,-2.4 -7,-1.9 -2,-1.1 2,-0.3 -0.782 13.4 178.8 -86.4 119.4 -2.9 -12.1 7.1 66 66 A V E +AB 25 57A 0 -41,-2.5 -41,-2.0 -2,-0.6 2,-0.3 -0.935 7.6 161.5-125.3 145.0 0.7 -10.9 7.4 67 67 A K E - B 0 56A 37 -11,-1.4 -11,-2.3 -2,-0.3 -43,-0.1 -0.983 43.7 -86.4-158.2 155.2 3.9 -12.3 9.1 68 68 A L E - B 0 55A 33 -49,-0.4 2,-0.9 -2,-0.3 -13,-0.3 -0.338 53.6-100.0 -63.4 140.8 7.7 -12.0 9.1 69 69 A V + 0 0 82 -15,-1.5 -1,-0.1 -16,-0.2 3,-0.1 -0.519 65.5 141.1 -68.8 99.0 9.5 -14.3 6.5 70 70 A L S S+ 0 0 136 -2,-0.9 2,-0.3 1,-0.4 -1,-0.2 0.655 73.3 0.4-103.1 -31.3 10.8 -17.3 8.5 71 71 A E S S- 0 0 118 -3,-0.2 -1,-0.4 0, 0.0 2,-0.1 -0.971 86.4 -81.6-157.8 159.3 10.0 -20.0 5.8 72 72 A H - 0 0 124 -2,-0.3 2,-0.4 -3,-0.1 -16,-0.0 -0.368 40.8-161.8 -72.5 146.2 8.6 -20.3 2.2 73 73 A H - 0 0 87 -2,-0.1 -1,-0.0 6,-0.1 0, 0.0 -0.986 24.3-175.5-138.1 125.0 4.7 -20.4 1.7 74 74 A H + 0 0 120 -2,-0.4 2,-1.9 2,-0.1 6,-0.2 0.028 38.0 140.4-103.0 24.6 2.6 -21.6 -1.3 75 75 A H - 0 0 104 4,-0.1 2,-1.4 1,-0.1 -16,-0.2 -0.489 36.7-166.4 -69.5 82.0 -0.7 -20.4 0.3 76 76 A H 0 0 137 -2,-1.9 5,-0.2 -18,-0.1 -1,-0.1 -0.590 360.0 360.0 -82.4 88.2 -2.2 -19.1 -3.0 77 77 A H 0 0 103 -2,-1.4 -18,-2.0 3,-1.1 5,-0.2 -0.964 360.0 360.0-160.0 360.0 -5.2 -17.0 -1.8 78 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 79 1 B M 0 0 134 0, 0.0 2,-1.0 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 -67.1 2.2 -19.0 -5.2 80 2 B K + 0 0 143 -6,-0.2 -3,-1.1 4,-0.1 2,-0.2 -0.604 360.0 173.9 -76.2 100.2 -0.4 -16.2 -5.7 81 3 B M > - 0 0 48 -2,-1.0 4,-1.4 -5,-0.2 -23,-0.2 -0.569 49.0-110.6-100.8 167.5 0.2 -13.8 -2.7 82 4 B L H > S+ 0 0 21 -25,-1.6 4,-0.6 -5,-0.2 -24,-0.2 0.625 123.8 56.5 -71.3 -15.4 -1.3 -10.4 -1.7 83 5 B K H > S+ 0 0 31 -26,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.827 102.4 55.2 -74.1 -38.0 2.2 -9.1 -2.5 84 6 B E H > S+ 0 0 108 -27,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.872 108.0 46.0 -67.1 -40.1 1.9 -10.6 -6.0 85 7 B K H X S+ 0 0 62 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.767 108.5 58.5 -72.1 -27.2 -1.4 -8.7 -6.8 86 8 B A H X S+ 0 0 1 -4,-0.6 4,-1.2 2,-0.2 40,-0.2 0.916 110.4 42.2 -64.1 -45.2 0.3 -5.5 -5.4 87 9 B G H X S+ 0 0 22 -4,-1.9 4,-0.5 2,-0.2 -2,-0.2 0.864 112.8 54.1 -66.4 -40.3 3.1 -5.9 -8.1 88 10 B A H >X S+ 0 0 67 -4,-1.9 3,-0.9 1,-0.2 4,-0.6 0.916 109.1 47.1 -60.6 -47.6 0.5 -6.8 -10.8 89 11 B L H 3X S+ 0 0 19 -4,-2.2 4,-2.4 1,-0.2 3,-0.4 0.810 95.2 75.9 -65.1 -31.8 -1.6 -3.6 -10.2 90 12 B A H 3X S+ 0 0 9 -4,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.769 91.2 57.3 -54.2 -30.4 1.6 -1.4 -10.2 91 13 B G H < S+ 0 0 0 -4,-1.1 3,-1.6 -3,-0.3 49,-0.3 0.655 93.3 105.7 -81.1 -19.8 0.0 8.3 -14.8 98 20 B N T 3< S+ 0 0 74 -4,-1.4 3,-0.1 1,-0.2 -3,-0.0 -0.492 92.1 7.2 -67.8 121.8 1.8 7.6 -18.2 99 21 B G T 3 S+ 0 0 76 -2,-0.3 -1,-0.2 1,-0.3 2,-0.2 0.532 113.7 99.8 83.5 8.3 1.4 10.6 -20.6 100 22 B T S < S- 0 0 49 -3,-1.6 -1,-0.3 3,-0.0 46,-0.3 -0.752 82.2-119.7-118.5 167.6 -0.2 12.8 -17.9 101 23 B E S S- 0 0 120 1,-0.4 2,-0.1 -2,-0.2 -4,-0.1 0.238 85.9 -70.0 -81.7 12.0 0.8 15.7 -15.5 102 24 B G - 0 0 10 -5,-0.2 -1,-0.4 -6,-0.2 2,-0.3 -0.059 53.4-131.1 104.2 148.1 -0.3 13.3 -12.7 103 25 B L E -C 144 0B 28 41,-1.6 41,-2.3 -3,-0.1 2,-0.1 -0.869 16.2-112.5-128.5 160.6 -3.8 12.0 -11.6 104 26 B T E > -C 143 0B 19 -2,-0.3 4,-2.2 39,-0.2 39,-0.2 -0.398 41.1 -96.9 -83.5 169.9 -5.7 11.7 -8.3 105 27 B Q H > S+ 0 0 29 37,-2.0 4,-2.3 1,-0.2 5,-0.1 0.851 125.4 46.6 -55.8 -41.1 -6.6 8.3 -6.7 106 28 B K H > S+ 0 0 132 36,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.826 109.7 53.0 -72.7 -36.2 -10.2 8.4 -8.2 107 29 B Q H > S+ 0 0 94 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.890 115.0 41.7 -66.5 -41.4 -8.9 9.3 -11.8 108 30 B I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.938 112.6 53.6 -66.9 -49.8 -6.5 6.3 -11.7 109 31 B K H X>S+ 0 0 56 -4,-2.3 5,-1.7 1,-0.2 4,-0.8 0.843 111.8 46.5 -54.7 -39.2 -9.1 4.0 -10.1 110 32 B K H <5S+ 0 0 176 -4,-1.9 3,-0.4 2,-0.2 -1,-0.2 0.925 114.1 46.6 -66.6 -48.6 -11.5 4.9 -13.0 111 33 B A H <5S+ 0 0 74 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.751 117.2 43.9 -67.9 -27.6 -8.8 4.4 -15.7 112 34 B T H <5S- 0 0 17 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.558 106.6-125.0 -94.6 -14.0 -7.7 1.0 -14.2 113 35 B K T <5 + 0 0 192 -4,-0.8 2,-0.4 -3,-0.4 -3,-0.2 0.739 47.1 168.2 70.7 29.4 -11.3 -0.3 -13.6 114 36 B L < - 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0 0 123 -2,-1.1 -2,-0.0 0, 0.0 0, 0.0 -0.961 59.5 -16.1-109.5 133.8 1.9 25.4 -12.4 154 76 B H 0 0 179 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.226 360.0 360.0 64.1-161.2 -0.3 26.8 -9.5 155 77 B H 0 0 216 -3,-0.0 -1,-0.2 0, 0.0 0, 0.0 0.961 360.0 360.0 -65.6 360.0 -0.1 25.1 -6.0