==== 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 12-JUN-09 3HTY . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN BT_0869; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON VPI-5482; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS,JOINT CENTER FOR STRUCT . 1493 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 67607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1092 73.1 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 . 831 55.7 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 . 16 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 72 4.8 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 . 196 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 6.2 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+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 0 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 . 16 14 2 32 0 23 9 17 3 12 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 0 0 0 0 0 16 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 0 A G 0 0 132 0, 0.0 74,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 173.1 26.5 16.0 -7.0 2 23 A A - 0 0 37 72,-0.6 2,-0.3 1,-0.1 74,-0.1 -0.348 360.0-117.8 -73.3 151.9 26.1 19.8 -6.7 3 24 A S - 0 0 71 2,-0.1 -1,-0.1 1,-0.1 72,-0.1 -0.659 6.1-141.3 -89.3 145.8 27.8 22.1 -9.1 4 25 A I + 0 0 2 -2,-0.3 20,-0.2 70,-0.1 2,-0.2 0.597 69.8 112.1 -79.9 -11.8 30.4 24.6 -8.0 5 26 A V + 0 0 43 18,-0.1 2,-0.3 2,-0.0 20,-0.2 -0.484 56.9 63.0 -66.3 127.9 29.0 27.3 -10.3 6 27 A G E S-A 24 0A 20 18,-2.0 18,-2.9 -2,-0.2 2,-0.5 -0.895 90.0 -55.2 149.3-174.3 27.5 30.1 -8.2 7 28 A S E -A 23 0A 23 86,-0.4 86,-3.3 -2,-0.3 2,-0.5 -0.903 45.5-169.3-103.7 129.4 28.2 32.8 -5.7 8 29 A W E +AB 22 92A 0 14,-2.8 14,-2.2 -2,-0.5 2,-0.3 -0.970 10.7 175.1-122.6 123.0 29.9 31.7 -2.5 9 30 A V E -AB 21 91A 15 82,-2.9 82,-2.9 -2,-0.5 12,-0.2 -0.899 16.5-169.5-133.1 162.2 30.3 34.0 0.6 10 31 A E E -A 20 0A 35 10,-2.6 10,-2.5 -2,-0.3 80,-0.1 -0.927 43.6 -82.3-139.1 157.7 31.4 34.1 4.2 11 32 A P E -A 19 0A 100 0, 0.0 8,-0.3 0, 0.0 5,-0.1 -0.344 48.7-109.7 -61.7 142.6 31.1 36.7 6.9 12 33 A V E > -A 15 0A 14 6,-2.0 3,-2.2 3,-0.5 6,-0.2 -0.675 39.6-112.5 -72.8 118.4 33.6 39.5 6.7 13 34 A P T 3 S+ 0 0 30 0, 0.0 127,-0.4 0, 0.0 -1,-0.1 -0.315 98.7 6.6 -53.4 130.4 35.9 39.0 9.7 14 35 A G T 3 S+ 0 0 6 125,-0.1 108,-3.3 107,-0.1 2,-0.4 0.422 112.0 91.0 77.8 -1.5 35.4 41.8 12.2 15 36 A L E X -A 12 0A 70 -3,-2.2 3,-1.6 106,-0.2 -3,-0.5 -0.811 69.3-147.8-130.7 89.6 32.5 43.4 10.3 16 37 A E E 3 S+ 0 0 97 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.281 80.8 18.6 -56.7 134.9 29.2 41.9 11.6 17 38 A G E 3 S+ 0 0 88 1,-0.3 2,-0.2 -5,-0.0 -1,-0.2 0.222 100.7 109.4 89.7 -14.4 26.4 41.7 8.9 18 39 A Q E < - 0 0 90 -3,-1.6 -6,-2.0 -6,-0.2 2,-0.3 -0.650 48.6-161.4 -94.5 150.4 28.8 41.9 6.0 19 40 A V E -A 11 0A 58 -8,-0.3 2,-0.3 -2,-0.2 -10,-0.0 -0.933 8.0-178.9-131.5 154.0 29.7 39.1 3.5 20 41 A Q E +A 10 0A 4 -10,-2.5 -10,-2.6 -2,-0.3 2,-0.3 -0.977 23.5 101.2-143.0 159.3 32.6 38.6 1.1 21 42 A G E -AC 9 33A 0 12,-2.7 12,-3.2 -2,-0.3 2,-0.4 -0.957 54.6 -50.2 168.4-143.5 33.5 35.9 -1.4 22 43 A I E -AC 8 32A 0 -14,-2.2 -14,-2.8 -2,-0.3 2,-0.6 -0.984 22.1-150.3-140.8 137.4 33.7 34.7 -5.0 23 44 A K E -AC 7 31A 82 8,-2.8 8,-1.9 -2,-0.4 2,-0.6 -0.953 16.1-164.7-105.1 120.0 31.3 34.3 -7.9 24 45 A X E -AC 6 30A 1 -18,-2.9 -18,-2.0 -2,-0.6 2,-0.3 -0.947 13.8-169.0-109.3 119.4 32.2 31.4 -10.2 25 46 A E > - 0 0 76 4,-3.1 3,-1.7 -2,-0.6 4,-0.2 -0.700 31.8 -90.0-108.3 157.6 30.5 31.6 -13.6 26 47 A E T 3 S+ 0 0 154 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 -0.402 113.9 44.0 -56.6 138.0 30.1 29.3 -16.6 27 48 A G T 3 S- 0 0 78 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 0.288 126.3 -84.6 102.1 -6.5 32.9 30.0 -19.0 28 49 A G S < S+ 0 0 23 -3,-1.7 15,-2.1 1,-0.3 2,-0.2 0.378 83.0 140.3 92.9 -3.2 35.6 30.0 -16.2 29 50 A V B -D 42 0A 76 -3,-0.3 -4,-3.1 13,-0.2 2,-0.3 -0.544 26.8-175.0 -75.2 137.3 35.3 33.6 -15.1 30 51 A A E -C 24 0A 2 11,-1.2 2,-0.3 -2,-0.2 -6,-0.2 -0.954 1.6-174.1-125.7 148.8 35.5 34.2 -11.3 31 52 A S E -C 23 0A 40 -8,-1.9 -8,-2.8 -2,-0.3 10,-0.2 -0.997 27.6-103.1-144.4 148.6 35.0 37.6 -9.7 32 53 A S E -C 22 0A 34 8,-0.5 2,-0.6 -2,-0.3 -10,-0.3 -0.433 22.2-147.0 -70.8 141.7 35.4 39.0 -6.2 33 54 A V E S-C 21 0A 29 -12,-3.2 -12,-2.7 1,-0.2 3,-0.1 -0.965 79.5 -21.9-109.7 110.9 32.3 39.6 -4.1 34 55 A N S S+ 0 0 89 -2,-0.6 2,-0.4 -14,-0.2 -1,-0.2 0.867 103.4 120.9 57.8 47.7 32.9 42.6 -1.8 35 56 A X - 0 0 22 3,-0.1 -1,-0.2 1,-0.1 -3,-0.1 -0.997 37.4-176.7-140.4 138.2 36.7 42.6 -1.8 36 57 A A S S+ 0 0 75 -2,-0.4 -1,-0.1 -3,-0.1 21,-0.1 0.704 84.4 43.0-103.7 -32.3 39.1 45.4 -2.9 37 58 A T S S+ 0 0 18 1,-0.2 20,-2.3 19,-0.1 2,-0.7 0.824 107.9 59.3 -85.5 -39.7 42.5 43.8 -2.5 38 59 A L E - E 0 56A 6 18,-0.2 2,-0.7 106,-0.1 18,-0.2 -0.881 65.2-174.4 -97.5 115.6 41.8 40.4 -3.9 39 60 A V E - E 0 55A 45 16,-3.1 16,-2.4 -2,-0.7 2,-0.1 -0.899 12.1-154.9-109.9 99.2 40.6 40.6 -7.5 40 61 A Y E + E 0 54A 21 -2,-0.7 -8,-0.5 14,-0.2 14,-0.3 -0.417 20.8 168.8 -73.9 151.7 39.5 37.2 -8.7 41 62 A E E + 0 0 66 12,-3.1 -11,-1.2 1,-0.4 2,-0.3 0.608 54.7 6.0-132.7 -37.4 39.6 36.4 -12.4 42 63 A S E -DE 29 53A 40 11,-1.6 11,-2.6 -13,-0.3 -1,-0.4 -0.989 47.7-160.5-151.7 163.0 39.2 32.7 -13.2 43 64 A W E - E 0 52A 39 -15,-2.1 2,-0.3 -2,-0.3 9,-0.2 -0.962 5.9-178.4-138.9 155.1 38.4 29.3 -11.8 44 65 A K E - E 0 51A 109 7,-1.4 7,-3.2 -2,-0.3 2,-0.5 -0.956 12.2-153.2-153.0 137.8 39.0 25.7 -12.9 45 66 A Q E + E 0 50A 77 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.976 13.0 176.8-119.5 126.5 38.0 22.4 -11.2 46 67 A E E > - E 0 49A 114 3,-2.6 3,-2.2 -2,-0.5 2,-0.3 -0.909 68.4 -62.8-127.7 91.8 39.9 19.2 -11.8 47 68 A G T 3 S- 0 0 57 -2,-0.5 -1,-0.0 1,-0.3 0, 0.0 -0.464 120.4 -12.0 68.3-123.3 38.3 16.6 -9.5 48 69 A T T 3 S+ 0 0 94 -2,-0.3 23,-3.5 -3,-0.1 2,-0.5 0.345 119.1 97.0 -89.8 3.0 38.8 17.7 -5.9 49 70 A K E < -EF 46 70A 41 -3,-2.2 -3,-2.6 21,-0.2 2,-0.5 -0.829 54.3-168.3 -95.2 128.8 41.3 20.4 -7.0 50 71 A L E -EF 45 69A 0 19,-2.9 19,-3.0 -2,-0.5 2,-0.5 -0.973 3.6-162.1-112.4 130.5 40.1 23.9 -7.4 51 72 A I E -EF 44 68A 29 -7,-3.2 -7,-1.4 -2,-0.5 2,-0.4 -0.969 8.7-173.0-114.1 120.9 42.4 26.4 -9.1 52 73 A L E -EF 43 67A 3 15,-3.1 15,-3.2 -2,-0.5 2,-0.3 -0.919 2.0-172.5-115.5 137.2 41.7 30.1 -8.6 53 74 A T E +EF 42 66A 28 -11,-2.6 -12,-3.1 -2,-0.4 -11,-1.6 -0.885 25.4 104.7-126.0 160.0 43.5 33.0 -10.4 54 75 A G E -EF 40 65A 0 11,-1.3 11,-3.0 -2,-0.3 2,-0.3 -0.972 57.3 -74.7 165.1-159.3 43.4 36.7 -10.1 55 76 A K E -EF 39 64A 73 -16,-2.4 -16,-3.1 -2,-0.3 2,-0.5 -0.965 22.0-144.0-134.8 154.0 45.5 39.5 -8.7 56 77 A S E -EF 38 63A 12 7,-2.2 7,-2.1 -2,-0.3 2,-0.6 -0.974 11.1-151.4-119.9 123.0 46.3 40.9 -5.4 57 78 A I E + F 0 62A 77 -20,-2.3 2,-0.2 -2,-0.5 5,-0.2 -0.832 50.3 98.0 -94.9 118.3 46.8 44.7 -5.0 58 79 A G E > + F 0 61A 17 3,-3.0 3,-1.9 -2,-0.6 104,-0.1 -0.883 51.2 44.4 170.3 160.2 49.2 45.4 -2.1 59 80 A N T 3 S- 0 0 53 102,-0.6 103,-0.1 1,-0.3 3,-0.1 0.839 126.6 -60.8 56.3 35.3 52.7 46.2 -1.0 60 81 A G T 3 S+ 0 0 93 1,-0.2 2,-0.3 101,-0.2 -1,-0.3 0.586 121.6 85.9 69.3 13.6 52.9 48.8 -3.8 61 82 A Q E < -F 58 0A 42 -3,-1.9 -3,-3.0 -5,-0.0 2,-0.5 -0.915 68.7-136.0-140.0 162.3 52.4 46.2 -6.5 62 83 A T E -F 57 0A 85 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.993 31.5-175.0-118.8 119.4 49.7 44.2 -8.3 63 84 A I E -F 56 0A 86 -7,-2.1 -7,-2.2 -2,-0.5 2,-0.2 -0.962 20.6-134.7-125.0 125.8 50.7 40.6 -8.5 64 85 A E E -F 55 0A 106 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.3 -0.495 28.7-165.8 -71.5 144.8 48.9 37.8 -10.4 65 86 A F E -F 54 0A 25 -11,-3.0 -11,-1.3 -2,-0.2 2,-0.4 -0.901 23.7-156.1-131.3 161.6 48.4 34.6 -8.5 66 87 A V E -F 53 0A 101 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.2 -0.913 20.3-170.6-136.8 104.0 47.4 31.0 -9.1 67 88 A D E -F 52 0A 40 -15,-3.2 -15,-3.1 -2,-0.4 2,-0.5 -0.899 4.0-162.7-102.4 123.9 46.0 29.4 -5.9 68 89 A T E +F 51 0A 81 -2,-0.5 16,-0.3 -17,-0.2 2,-0.3 -0.935 18.4 168.0-110.6 125.0 45.4 25.6 -5.9 69 90 A X E -F 50 0A 5 -19,-3.0 -19,-2.9 -2,-0.5 2,-0.4 -0.851 33.7-112.3-134.5 164.7 43.2 24.2 -3.2 70 91 A D E -FG 49 82A 66 12,-2.3 12,-2.3 -2,-0.3 2,-0.6 -0.867 23.3-134.7-100.1 134.8 41.3 21.0 -2.3 71 92 A I E + G 0 81A 17 -23,-3.5 10,-0.2 -2,-0.4 3,-0.1 -0.782 28.9 171.0 -87.4 118.0 37.6 20.9 -2.3 72 93 A K E + 0 0 128 8,-2.9 2,-0.3 -2,-0.6 9,-0.2 0.686 67.5 17.8 -97.8 -28.7 36.6 19.2 1.0 73 94 A R E + G 0 80A 154 7,-1.4 7,-2.0 2,-0.0 -1,-0.3 -0.988 58.2 171.2-145.4 136.7 32.8 19.8 0.8 74 95 A L E + G 0 79A 41 -2,-0.3 -72,-0.6 5,-0.2 2,-0.2 -0.805 19.4 141.4-151.5 106.0 30.5 20.7 -2.1 75 96 A T - 0 0 34 3,-2.7 -2,-0.0 -2,-0.3 17,-0.0 -0.678 67.9 -86.1-127.9-178.1 26.7 20.7 -1.7 76 97 A A S S+ 0 0 61 -2,-0.2 3,-0.1 1,-0.2 -73,-0.0 0.807 129.9 27.7 -61.7 -26.1 23.8 23.0 -2.9 77 98 A D S S+ 0 0 115 1,-0.1 15,-2.0 14,-0.1 2,-0.3 0.595 118.8 47.5-111.9 -17.1 24.5 25.1 0.1 78 99 A S E - H 0 91A 45 13,-0.2 -3,-2.7 -70,-0.1 2,-0.4 -0.966 41.9-177.0-139.8 147.8 28.1 24.8 1.1 79 100 A L E -GH 74 90A 0 11,-2.1 11,-3.3 -2,-0.3 2,-0.4 -0.962 12.1-172.6-140.5 121.0 31.7 24.8 -0.3 80 101 A V E -GH 73 89A 5 -7,-2.0 -8,-2.9 -2,-0.4 -7,-1.4 -0.980 7.5-170.7-119.4 128.4 34.6 24.1 2.0 81 102 A L E -GH 71 88A 1 7,-2.9 7,-2.9 -2,-0.4 2,-0.6 -0.898 18.8-149.5-121.6 145.4 38.2 24.6 0.7 82 103 A D E -GH 70 87A 47 -12,-2.3 -12,-2.3 -2,-0.3 2,-0.8 -0.972 15.3-174.2-113.5 110.5 41.6 23.7 2.1 83 104 A N E > S- H 0 86A 14 3,-3.1 3,-1.9 -2,-0.6 -14,-0.1 -0.863 74.1 -44.6-109.4 92.4 44.2 26.2 0.9 84 105 A Q T 3 S- 0 0 140 -2,-0.8 -1,-0.1 -16,-0.3 3,-0.1 0.844 123.4 -38.1 53.1 40.2 47.5 24.9 2.1 85 106 A G T 3 S+ 0 0 59 1,-0.3 2,-0.6 83,-0.0 -1,-0.3 0.316 116.6 109.4 97.1 -10.3 46.2 24.2 5.5 86 107 A X E < - H 0 83A 23 -3,-1.9 -3,-3.1 82,-0.1 2,-0.4 -0.909 61.6-143.6-100.4 121.0 43.9 27.2 5.8 87 108 A E E - H 0 82A 110 -2,-0.6 2,-0.5 -5,-0.2 -5,-0.2 -0.700 10.9-162.7 -89.5 136.3 40.2 26.1 5.6 88 109 A I E - H 0 81A 13 -7,-2.9 -7,-2.9 -2,-0.4 2,-0.6 -0.981 3.4-162.2-118.5 122.1 37.8 28.4 3.9 89 110 A R E - H 0 80A 153 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.932 12.7-178.9-111.9 113.7 34.1 27.8 4.6 90 111 A Y E - H 0 79A 7 -11,-3.3 -11,-2.1 -2,-0.6 2,-0.4 -0.839 16.2-152.2-112.5 148.7 31.6 29.4 2.1 91 112 A A E -BH 9 78A 51 -82,-2.9 -82,-2.9 -2,-0.3 2,-0.3 -0.891 34.4-102.9-111.9 146.9 27.8 29.4 2.0 92 113 A K E -B 8 0A 61 -15,-2.0 2,-0.7 -2,-0.4 -84,-0.2 -0.572 30.6-128.5 -70.1 128.9 25.9 29.6 -1.3 93 114 A Q 0 0 83 -86,-3.3 -86,-0.4 -2,-0.3 -1,-0.1 -0.733 360.0 360.0 -83.7 113.0 24.5 33.1 -1.9 94 115 A K 0 0 161 -2,-0.7 -1,-0.2 -88,-0.1 -2,-0.0 0.596 360.0 360.0 -71.0 360.0 20.9 32.4 -2.6 95 !* 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 96 0 B G 0 0 130 0, 0.0 2,-0.1 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 163.0 37.5 28.5 12.8 97 23 B A - 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