==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-JUN-13 4LBA . COMPND 2 MOLECULE: CONJUGATIVE TRANSPOSON LIPOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES EGGERTHII; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 215 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 58.6 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 . 89 41.4 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 . 4 1.9 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-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 . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 3.7 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 . 2 1 1 0 4 0 2 4 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 0 2 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 41 A S 0 0 105 0, 0.0 29,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -63.7 92.1 30.6 17.4 2 42 A Y + 0 0 175 1,-0.1 27,-0.1 2,-0.1 0, 0.0 -0.964 360.0 4.3-127.3 154.8 89.3 31.8 14.9 3 43 A P S S- 0 0 16 0, 0.0 27,-1.9 0, 0.0 28,-0.7 -0.969 129.6 -1.1 -89.3 2.9 86.8 33.2 14.9 4 44 A F E -A 29 0A 3 25,-0.3 2,-0.3 26,-0.2 25,-0.2 -0.990 50.3-169.4-146.6 159.2 87.2 34.1 18.7 5 45 A T E -A 28 0A 18 23,-2.3 23,-3.0 -2,-0.3 2,-0.5 -0.854 20.5-131.1-132.3 170.4 89.3 33.6 21.7 6 46 A V E -A 27 0A 5 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.984 17.1-151.9-128.0 120.1 88.9 34.3 25.4 7 47 A E E -A 26 0A 101 19,-3.0 19,-2.1 -2,-0.5 2,-0.4 -0.719 11.6-164.3 -89.9 142.0 91.6 36.2 27.2 8 48 A V E -A 25 0A 50 -2,-0.3 17,-0.2 17,-0.2 3,-0.1 -0.988 12.1-134.7-131.4 134.9 92.0 35.5 30.9 9 49 A X - 0 0 112 15,-2.6 15,-0.1 -2,-0.4 17,-0.0 -0.301 50.3 -62.9 -78.0 169.1 93.9 37.6 33.5 10 50 A P - 0 0 122 0, 0.0 14,-0.3 0, 0.0 -1,-0.2 -0.178 52.6-168.6 -55.3 145.2 96.2 36.0 36.1 11 51 A V - 0 0 55 -3,-0.1 12,-0.1 12,-0.1 10,-0.0 -0.883 30.2 -90.8-126.8 158.4 94.7 33.6 38.6 12 52 A P - 0 0 54 0, 0.0 91,-0.2 0, 0.0 -1,-0.1 -0.220 20.6-138.7 -61.5 161.3 96.2 32.1 41.8 13 53 A N S S+ 0 0 112 91,-0.1 92,-2.8 1,-0.1 93,-0.6 0.481 86.1 36.3 -96.9 -4.0 98.0 28.8 41.6 14 54 A K - 0 0 124 90,-0.3 2,-0.3 91,-0.2 -1,-0.1 -0.960 60.1-174.5-145.7 157.5 96.4 27.7 44.9 15 55 A V - 0 0 3 -2,-0.3 2,-0.3 66,-0.2 62,-0.0 -0.973 13.1-143.9-146.9 154.5 93.2 28.0 46.8 16 56 A V > - 0 0 80 -2,-0.3 3,-2.3 62,-0.1 62,-0.4 -0.824 44.9 -72.0-116.6 164.5 92.0 27.0 50.3 17 57 A K T 3 S+ 0 0 140 -2,-0.3 62,-0.2 1,-0.3 3,-0.1 -0.313 121.2 14.4 -53.7 129.2 88.6 25.7 51.3 18 58 A G T 3 S+ 0 0 52 60,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.282 93.8 130.6 85.9 -10.5 86.0 28.5 51.3 19 59 A Q < - 0 0 67 -3,-2.3 59,-2.4 58,-0.0 2,-0.5 -0.572 47.7-146.3 -72.7 140.1 88.2 30.8 49.2 20 60 A T E - B 0 77A 72 -2,-0.2 2,-0.5 57,-0.2 57,-0.3 -0.938 7.5-154.7-110.1 126.4 86.7 32.5 46.2 21 61 A V E - B 0 76A 5 55,-3.2 55,-2.4 -2,-0.5 2,-0.6 -0.881 9.1-142.1-100.2 129.7 88.9 33.1 43.1 22 62 A E E - B 0 75A 68 -2,-0.5 2,-0.6 53,-0.2 53,-0.2 -0.816 14.7-164.9 -93.5 123.9 87.9 35.9 40.8 23 63 A I E - B 0 74A 0 51,-3.4 51,-2.4 -2,-0.6 2,-0.6 -0.924 4.9-155.6-114.1 116.7 88.6 35.0 37.1 24 64 A R E + B 0 73A 100 -2,-0.6 -15,-2.6 -14,-0.3 2,-0.3 -0.843 18.7 178.8-102.0 122.3 88.5 38.0 34.7 25 65 A C E -AB 8 72A 7 47,-3.0 47,-2.1 -2,-0.6 2,-0.3 -0.854 16.9-167.8-123.8 152.7 87.8 37.1 31.1 26 66 A E E -AB 7 71A 52 -19,-2.1 -19,-3.0 -2,-0.3 2,-0.4 -0.958 19.9-135.6-143.3 124.8 87.3 38.9 27.8 27 67 A L E -A 6 0A 6 43,-2.9 2,-0.5 -2,-0.3 -21,-0.2 -0.644 22.3-163.4 -73.9 128.7 85.9 37.6 24.6 28 68 A K E -A 5 0A 67 -23,-3.0 -23,-2.3 -2,-0.4 2,-0.6 -0.972 10.1-147.2-118.1 119.0 88.1 38.7 21.6 29 69 A K E -A 4 0A 95 -2,-0.5 -25,-0.3 -25,-0.2 -27,-0.1 -0.801 12.4-168.0 -91.1 121.0 86.7 38.4 18.1 30 70 A E + 0 0 82 -27,-1.9 2,-0.2 -2,-0.6 -26,-0.2 0.447 56.5 28.7 -93.2 -8.8 89.6 37.6 15.7 31 71 A G S S- 0 0 36 -28,-0.7 -2,-0.0 2,-0.3 -29,-0.0 -0.755 84.0 -93.4-140.1-173.7 88.1 38.1 12.3 32 72 A D S S+ 0 0 151 -2,-0.2 2,-0.2 0, 0.0 -3,-0.0 0.712 98.1 47.0 -73.6 -26.3 85.6 40.0 10.1 33 73 A F S S+ 0 0 162 -30,-0.0 -2,-0.3 0, 0.0 -3,-0.1 -0.526 79.8 32.3-123.6 176.5 82.9 37.4 10.4 34 74 A S + 0 0 68 -2,-0.2 -3,-0.1 -5,-0.0 60,-0.0 0.496 63.1 87.4 60.5 154.6 80.8 35.1 12.7 35 75 A G + 0 0 12 2,-0.1 3,-0.1 -31,-0.0 -6,-0.0 0.973 21.8 142.4 94.6 69.3 79.7 35.4 16.3 36 76 A T S S+ 0 0 116 1,-0.2 2,-0.4 0, 0.0 56,-0.0 0.854 74.5 36.8 -91.2 -46.8 76.5 37.2 17.4 37 77 A L - 0 0 105 29,-0.0 56,-0.6 2,-0.0 2,-0.4 -0.917 67.2-173.6-117.2 134.5 75.4 34.9 20.3 38 78 A Y E -E 92 0B 11 29,-0.5 29,-2.8 -2,-0.4 2,-0.3 -0.930 4.7-168.0-127.9 147.0 77.6 33.3 22.9 39 79 A T E -EF 91 66B 38 52,-2.5 52,-2.3 -2,-0.4 2,-0.3 -0.857 7.7-150.1-123.6 163.4 77.2 30.8 25.7 40 80 A I E +EF 90 65B 0 25,-2.3 25,-2.3 -2,-0.3 2,-0.3 -0.974 18.9 162.2-135.2 145.4 79.3 29.6 28.5 41 81 A R E -E 89 0B 24 48,-1.5 48,-2.8 -2,-0.3 2,-0.3 -0.953 14.5-155.9-149.5 167.8 79.5 26.3 30.4 42 82 A Y E -E 88 0B 13 21,-0.4 20,-2.7 18,-0.3 2,-0.3 -0.936 5.9-163.0-144.9 164.3 81.9 24.5 32.7 43 83 A F E -E 87 0B 20 44,-2.0 44,-2.7 -2,-0.3 2,-0.5 -0.946 15.5-140.1-147.4 139.5 82.9 21.0 33.9 44 84 A Q E +E 86 0B 30 -2,-0.3 42,-0.3 42,-0.2 3,-0.1 -0.867 21.2 171.1-105.1 128.7 84.9 20.0 36.9 45 85 A F E + 0 0 45 40,-2.5 78,-0.4 -2,-0.5 2,-0.3 0.682 69.1 23.1-105.5 -29.8 87.4 17.1 36.6 46 86 A E E S+E 85 0B 70 39,-2.0 39,-2.4 76,-0.1 -1,-0.3 -0.998 104.7 8.4-138.0 142.6 89.3 17.3 40.0 47 87 A G S S- 0 0 30 -2,-0.3 2,-0.4 37,-0.2 37,-0.1 -0.073 76.4 -81.4 86.2 175.4 88.3 18.7 43.3 48 88 A E + 0 0 129 34,-0.2 31,-2.7 2,-0.0 32,-0.7 -0.961 63.2 106.7-125.5 137.4 85.1 20.2 44.8 49 89 A G E -C 78 0A 25 -2,-0.4 2,-0.4 29,-0.3 29,-0.2 -0.973 52.0-104.7 174.2 178.3 83.8 23.7 44.4 50 90 A S E -C 77 0A 44 27,-2.0 27,-2.8 -2,-0.3 2,-0.4 -0.983 18.6-150.9-132.0 146.0 81.3 25.9 42.8 51 91 A L E -C 76 0A 0 8,-0.4 8,-2.7 -2,-0.4 2,-0.3 -0.961 16.5-178.8-119.6 134.3 81.5 28.3 39.9 52 92 A K E -CD 75 58A 81 23,-2.2 23,-2.6 -2,-0.4 6,-0.2 -0.913 19.7-132.1-127.9 153.3 79.4 31.4 39.6 53 93 A X E > -C 74 0A 10 4,-2.6 3,-2.1 -2,-0.3 21,-0.2 -0.570 37.2 -99.0-102.4 168.9 79.1 34.1 37.0 54 94 A D T 3 S+ 0 0 68 19,-1.2 20,-0.1 1,-0.3 -1,-0.1 0.531 119.3 65.9 -69.1 -7.3 79.0 37.8 37.7 55 95 A N T 3 S- 0 0 76 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.325 119.5-105.8 -91.7 9.2 75.2 37.9 37.5 56 96 A G S < S+ 0 0 46 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.281 75.5 137.3 89.6 -8.1 75.0 35.7 40.6 57 97 A I - 0 0 86 1,-0.1 -4,-2.6 -5,-0.0 2,-0.5 -0.498 48.7-137.0 -76.8 134.0 74.0 32.5 38.7 58 98 A T B -D 52 0A 68 -6,-0.2 -6,-0.3 -2,-0.2 2,-0.2 -0.829 22.6-121.1 -89.2 130.2 75.7 29.3 39.8 59 99 A F - 0 0 6 -8,-2.7 -8,-0.4 -2,-0.5 -18,-0.1 -0.458 15.1-153.3 -69.1 134.4 76.8 27.0 37.0 60 100 A L > - 0 0 101 -2,-0.2 3,-1.8 -10,-0.1 -18,-0.3 -0.921 43.7 -92.3 -97.7 132.8 75.4 23.5 36.9 61 101 A P T 3 S+ 0 0 53 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.156 105.3 3.9 -50.9 134.6 78.0 21.3 35.0 62 102 A N T 3 S+ 0 0 3 -20,-2.7 2,-0.2 1,-0.2 -19,-0.1 0.156 96.1 124.7 76.6 -14.4 77.5 21.1 31.3 63 103 A D < - 0 0 45 -3,-1.8 -21,-0.4 -21,-0.1 2,-0.4 -0.507 57.5-131.0 -74.0 144.5 74.5 23.5 31.2 64 104 A R - 0 0 121 -2,-0.2 2,-0.4 -23,-0.1 -23,-0.2 -0.794 21.5-168.0-102.1 138.1 74.9 26.5 28.8 65 105 A Y E -F 40 0B 48 -25,-2.3 -25,-2.3 -2,-0.4 2,-0.1 -0.973 29.2-102.6-125.3 143.7 74.3 30.1 29.9 66 106 A L E -F 39 0B 95 -2,-0.4 2,-0.7 -27,-0.2 -27,-0.3 -0.383 26.2-142.2 -64.4 133.8 74.0 33.2 27.8 67 107 A L + 0 0 16 -29,-2.8 -29,-0.5 1,-0.1 -1,-0.1 -0.885 22.1 178.4 -99.1 113.8 77.0 35.4 27.8 68 108 A E + 0 0 139 -2,-0.7 2,-0.4 1,-0.1 -1,-0.1 0.759 59.7 43.2 -91.4 -27.3 75.7 38.9 27.8 69 109 A N - 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