==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 02-NOV-12 4HU2 . COMPND 2 MOLECULE: PROBABLE CONSERVED LIPOPROTEIN LPPS; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR D.BOTH,E.STEINER,Y.LINDQVIST,R.SCHNELL,G.SCHNEIDER . 194 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 35.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 13 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 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 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 3 1 1 2 0 0 1 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 5 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 57 A L 0 0 168 0, 0.0 2,-0.3 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 114.3 -19.3 21.4 27.3 2 58 A L - 0 0 111 77,-0.0 76,-0.5 3,-0.0 77,-0.1 -0.691 360.0-126.4 -99.2 151.3 -20.2 19.4 24.2 3 59 A V - 0 0 84 -2,-0.3 27,-0.1 1,-0.1 77,-0.1 -0.677 48.0 -84.5 -86.8 147.5 -20.4 15.7 23.7 4 60 A P - 0 0 8 0, 0.0 2,-0.5 0, 0.0 25,-0.2 -0.231 39.2-142.3 -58.0 149.7 -18.4 14.3 20.7 5 61 A K E -A 28 0A 128 23,-2.5 23,-2.0 25,-0.1 2,-0.4 -0.954 10.4-161.3-114.1 120.0 -20.0 14.4 17.3 6 62 A L E -A 27 0A 15 -2,-0.5 2,-0.4 21,-0.2 21,-0.2 -0.912 7.7-174.1-100.3 135.1 -19.4 11.6 14.8 7 63 A T E -A 26 0A 63 19,-2.4 19,-2.5 -2,-0.4 2,-0.3 -0.988 2.6-167.7-132.4 122.9 -20.0 12.2 11.1 8 64 A A E -A 25 0A 22 -2,-0.4 17,-0.2 17,-0.2 15,-0.0 -0.777 27.0-131.6-107.0 153.8 -19.8 9.4 8.5 9 65 A S S S+ 0 0 67 15,-2.4 2,-0.3 -2,-0.3 16,-0.1 0.418 92.1 56.5 -84.8 0.0 -19.8 9.9 4.7 10 66 A V S S- 0 0 18 14,-0.3 2,-0.3 7,-0.0 -2,-0.2 -0.931 81.7-124.8-125.5 154.5 -22.5 7.3 4.3 11 67 A T > - 0 0 101 -2,-0.3 3,-1.9 1,-0.1 2,-0.1 -0.752 31.6 -99.9 -98.5 146.5 -26.0 7.0 5.8 12 68 A D T 3 S+ 0 0 102 -2,-0.3 75,-0.2 1,-0.3 73,-0.1 -0.409 111.0 18.2 -58.9 131.0 -27.4 4.0 7.8 13 69 A G T 3 S+ 0 0 57 73,-3.3 -1,-0.3 1,-0.3 74,-0.2 0.505 89.1 155.5 82.0 4.7 -29.6 1.9 5.6 14 70 A A < - 0 0 21 -3,-1.9 74,-2.5 72,-0.5 2,-0.3 -0.305 22.8-164.7 -62.2 145.1 -28.1 3.4 2.3 15 71 A V + 0 0 105 72,-0.2 74,-0.2 1,-0.1 75,-0.1 -0.894 65.0 29.9-128.2 161.5 -28.3 1.2 -0.7 16 72 A G S S+ 0 0 45 73,-0.4 74,-0.3 -2,-0.3 73,-0.2 0.718 75.0 176.3 63.4 22.6 -26.5 1.4 -4.1 17 73 A V B -d 89 0B 23 71,-2.7 73,-2.2 -3,-0.1 -1,-0.2 -0.415 29.3-124.1 -62.4 125.5 -23.5 3.0 -2.3 18 74 A T - 0 0 71 71,-0.2 3,-0.5 -2,-0.2 157,-0.1 -0.481 10.0-150.0 -79.3 143.3 -20.8 3.5 -5.0 19 75 A V S S+ 0 0 10 1,-0.2 43,-0.4 -2,-0.2 156,-0.1 0.101 75.9 94.6-103.2 21.3 -17.4 2.0 -4.4 20 76 A D S S+ 0 0 86 154,-0.5 -1,-0.2 41,-0.1 154,-0.1 0.338 87.0 46.2 -88.7 0.2 -15.5 4.6 -6.4 21 77 A A S S- 0 0 55 -3,-0.5 41,-0.1 153,-0.1 2,-0.1 -0.984 88.2-107.8-139.8 151.0 -14.8 6.6 -3.2 22 78 A P - 0 0 82 0, 0.0 2,-0.4 0, 0.0 37,-0.1 -0.349 31.1-119.1 -69.8 161.7 -13.5 5.8 0.3 23 79 A V - 0 0 5 -4,-0.1 35,-2.2 -2,-0.1 2,-0.3 -0.883 35.6-168.1-100.6 135.6 -15.8 5.8 3.3 24 80 A S E - B 0 57A 14 -2,-0.4 -15,-2.4 33,-0.2 2,-0.4 -0.868 18.6-163.6-126.5 155.9 -14.9 8.3 6.0 25 81 A V E -AB 8 56A 2 31,-2.3 31,-2.8 -2,-0.3 2,-0.3 -0.994 12.4-168.7-134.8 136.1 -15.7 9.1 9.6 26 82 A T E -AB 7 55A 43 -19,-2.5 -19,-2.4 -2,-0.4 2,-0.4 -0.912 7.4-149.8-121.5 153.1 -14.8 12.4 11.4 27 83 A A E -A 6 0A 9 27,-1.7 2,-0.3 -2,-0.3 -21,-0.2 -0.953 10.8-175.7-117.8 143.0 -15.0 13.4 15.0 28 84 A A E S+A 5 0A 41 -23,-2.0 -23,-2.5 -2,-0.4 3,-0.1 -0.952 73.0 19.5-129.8 157.4 -15.5 16.9 16.5 29 85 A D S S+ 0 0 89 -2,-0.3 49,-0.4 -25,-0.2 2,-0.3 0.830 133.8 25.3 53.3 37.9 -15.5 17.9 20.1 30 86 A G S S- 0 0 16 46,-0.2 2,-0.3 -3,-0.1 46,-0.3 -0.938 86.4 -99.0 161.7 178.7 -13.5 14.7 20.6 31 87 A V E -E 75 0C 69 44,-2.6 44,-2.6 -2,-0.3 2,-0.5 -0.901 38.5 -96.9-128.5 153.4 -11.2 12.2 18.9 32 88 A L E +E 74 0C 7 21,-3.0 42,-0.3 -2,-0.3 3,-0.1 -0.613 36.7 175.2 -72.2 119.7 -11.9 8.8 17.3 33 89 A A E S+ 0 0 59 40,-2.8 2,-0.3 -2,-0.5 41,-0.2 0.544 70.4 6.8-100.2 -17.9 -11.0 6.1 19.8 34 90 A A E +E 73 0C 52 39,-1.3 39,-2.5 2,-0.0 -1,-0.4 -0.862 59.5 175.4-162.9 132.6 -12.1 3.1 17.7 35 91 A V E +E 72 0C 22 -2,-0.3 2,-0.3 37,-0.2 37,-0.2 -0.971 10.9 169.7-139.0 130.8 -13.4 2.7 14.1 36 92 A T E -E 71 0C 74 35,-2.6 35,-2.7 -2,-0.3 2,-0.4 -0.995 13.3-173.2-137.5 144.9 -14.2 -0.6 12.4 37 93 A M E +E 70 0C 3 8,-0.4 8,-2.8 -2,-0.3 2,-0.3 -0.995 11.5 175.6-133.4 135.9 -15.8 -1.7 9.2 38 94 A V E -EF 69 44C 44 31,-2.0 31,-2.7 -2,-0.4 2,-0.1 -0.957 23.4-125.4-134.0 152.3 -16.6 -5.3 8.3 39 95 A N > - 0 0 8 4,-2.1 3,-2.0 -2,-0.3 29,-0.2 -0.262 45.1 -84.6 -84.8-176.0 -18.4 -6.9 5.4 40 96 A D T 3 S+ 0 0 76 27,-0.4 28,-0.1 1,-0.3 -1,-0.1 0.604 130.1 50.7 -68.9 -16.3 -21.3 -9.4 5.6 41 97 A N T 3 S- 0 0 139 2,-0.1 -1,-0.3 26,-0.1 0, 0.0 0.230 123.3-104.3-102.9 12.6 -19.0 -12.4 6.2 42 98 A G < + 0 0 45 -3,-2.0 -2,-0.1 1,-0.3 -5,-0.0 0.473 68.6 151.8 80.6 7.2 -17.2 -10.5 9.0 43 99 A R - 0 0 169 1,-0.1 -4,-2.1 -5,-0.1 -1,-0.3 -0.547 45.7-122.9 -72.0 122.8 -14.1 -9.6 7.0 44 100 A P B -F 38 0C 94 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 -0.340 17.1-134.3 -61.0 144.6 -12.5 -6.4 8.3 45 101 A V - 0 0 16 -8,-2.8 -8,-0.4 -6,-0.0 2,-0.1 -0.876 25.6-114.1 -97.4 131.7 -12.0 -3.5 5.8 46 102 A A + 0 0 45 -2,-0.5 13,-2.6 15,-0.1 14,-0.8 -0.431 46.1 163.3 -64.5 134.2 -8.6 -1.8 5.9 47 103 A G E -C 58 0A 35 11,-0.3 2,-0.4 12,-0.2 11,-0.2 -0.906 29.6-131.9-142.3 177.1 -8.6 1.8 7.1 48 104 A R E -C 57 0A 148 9,-2.5 9,-1.9 -2,-0.3 2,-0.5 -0.999 8.9-150.9-136.6 128.7 -6.4 4.5 8.4 49 105 A L E -C 56 0A 80 -2,-0.4 7,-0.2 7,-0.2 -2,-0.0 -0.868 28.9-117.5 -95.2 129.9 -6.9 6.8 11.3 50 106 A S > - 0 0 17 5,-3.2 3,-2.4 -2,-0.5 5,-0.1 -0.297 25.4-114.5 -61.4 148.2 -5.2 10.3 11.0 51 107 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.839 117.4 56.5 -58.0 -32.4 -2.5 10.9 13.7 52 108 A D T 3 S- 0 0 99 1,-0.1 -2,-0.1 3,-0.1 -20,-0.0 0.493 108.4-126.6 -74.9 -1.6 -4.7 13.7 15.1 53 109 A G S < S+ 0 0 7 -3,-2.4 -21,-3.0 2,-0.2 3,-0.1 0.550 80.8 110.4 70.3 6.1 -7.6 11.2 15.6 54 110 A L S S+ 0 0 75 1,-0.2 -27,-1.7 -23,-0.2 2,-0.3 0.629 74.3 32.7 -91.2 -11.4 -10.0 13.5 13.7 55 111 A R E -B 26 0A 131 -29,-0.2 -5,-3.2 -5,-0.1 2,-0.4 -0.986 54.1-175.0-150.5 134.5 -10.6 11.4 10.6 56 112 A W E +BC 25 49A 16 -31,-2.8 -31,-2.3 -2,-0.3 2,-0.3 -0.960 13.6 178.5-122.6 143.1 -10.7 7.8 9.6 57 113 A S E -BC 24 48A 27 -9,-1.9 -9,-2.5 -2,-0.4 -33,-0.2 -0.996 33.5-105.7-144.3 150.4 -11.0 6.5 6.1 58 114 A T E - C 0 47A 7 -35,-2.2 -11,-0.3 -2,-0.3 4,-0.1 -0.447 25.9-167.3 -67.7 144.4 -11.1 3.1 4.2 59 115 A T + 0 0 86 -13,-2.6 2,-0.3 -2,-0.1 -12,-0.2 0.268 61.5 58.3-121.3 5.6 -7.9 2.4 2.4 60 116 A E S S- 0 0 97 -14,-0.8 2,-0.1 0, 0.0 -2,-0.0 -0.938 94.1 -79.0-133.5 167.0 -8.9 -0.5 0.2 61 117 A Q - 0 0 93 -2,-0.3 2,-0.3 1,-0.1 -15,-0.1 -0.333 39.0-137.7 -62.3 123.0 -11.5 -1.2 -2.4 62 118 A L - 0 0 6 -43,-0.4 2,-0.1 -41,-0.1 -1,-0.1 -0.635 28.1-118.5 -76.1 147.2 -15.1 -1.9 -1.2 63 119 A G > - 0 0 19 -2,-0.3 3,-0.5 1,-0.1 2,-0.2 -0.449 18.5-107.9 -87.1 157.0 -16.7 -4.8 -3.0 64 120 A Y T 3 S+ 0 0 28 1,-0.2 27,-0.2 -2,-0.1 26,-0.1 -0.510 98.8 20.3 -71.8 150.3 -19.8 -4.9 -5.1 65 121 A N T 3 S+ 0 0 99 25,-2.1 2,-0.3 24,-0.2 -1,-0.2 0.879 96.3 130.4 61.6 39.9 -23.0 -6.6 -3.7 66 122 A R < - 0 0 63 -3,-0.5 23,-2.3 24,-0.2 2,-0.5 -0.904 53.7-140.2-127.1 153.1 -21.8 -6.3 -0.0 67 123 A R E - G 0 88C 121 -2,-0.3 2,-0.4 21,-0.2 -27,-0.4 -0.972 24.5-161.9-108.1 125.2 -23.3 -5.1 3.2 68 124 A Y E - G 0 87C 11 19,-2.6 19,-2.1 -2,-0.5 2,-0.5 -0.898 8.1-154.5-112.1 140.6 -20.9 -3.2 5.4 69 125 A T E -EG 38 86C 35 -31,-2.7 -31,-2.0 -2,-0.4 2,-0.4 -0.966 11.6-166.9-118.0 121.0 -21.2 -2.5 9.1 70 126 A L E -EG 37 85C 5 15,-3.1 15,-2.5 -2,-0.5 2,-0.4 -0.927 5.9-177.6-113.1 129.7 -19.4 0.5 10.4 71 127 A N E +EG 36 84C 55 -35,-2.7 -35,-2.6 -2,-0.4 2,-0.3 -0.993 6.3 174.0-125.6 134.5 -18.8 1.2 14.1 72 128 A A E -EG 35 83C 7 11,-2.4 11,-2.2 -2,-0.4 2,-0.4 -0.998 13.7-166.4-141.8 145.9 -17.1 4.3 15.6 73 129 A T E -EG 34 82C 42 -39,-2.5 -40,-2.8 -2,-0.3 -39,-1.3 -1.000 6.0-167.7-129.2 130.6 -16.5 5.7 19.0 74 130 A A E -EG 32 81C 0 7,-2.8 7,-2.5 -2,-0.4 2,-0.4 -0.953 4.6-160.0-116.0 144.4 -15.3 9.2 19.8 75 131 A L E +EG 31 80C 84 -44,-2.6 -44,-2.6 -2,-0.4 2,-0.3 -0.975 18.7 158.0-126.1 132.3 -14.1 10.4 23.2 76 132 A G E > - G 0 79C 27 3,-2.7 3,-1.6 -2,-0.4 -46,-0.2 -0.833 59.1 -88.0-138.5 178.2 -13.9 14.0 24.4 77 133 A L T 3 S+ 0 0 167 -2,-0.3 -74,-0.1 1,-0.3 3,-0.1 0.810 126.6 55.0 -57.6 -30.1 -13.8 16.0 27.5 78 134 A G T 3 S- 0 0 22 -76,-0.5 2,-0.3 -49,-0.4 -1,-0.3 0.398 120.5 -93.6 -89.9 3.2 -17.6 16.0 27.4 79 135 A G E < -G 76 0C 34 -3,-1.6 -3,-2.7 -76,-0.1 2,-0.3 -0.875 53.2 -44.5 125.9-158.6 -18.0 12.2 27.2 80 136 A A E -G 75 0C 61 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.840 34.3-168.6-115.8 149.2 -18.3 9.5 24.6 81 137 A A E -G 74 0C 22 -7,-2.5 -7,-2.8 -2,-0.3 2,-0.3 -0.996 6.9-173.9-132.8 143.2 -20.4 9.0 21.4 82 138 A T E -G 73 0C 99 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.963 1.4-176.1-132.1 149.9 -20.8 5.8 19.4 83 139 A R E -G 72 0C 112 -11,-2.2 -11,-2.4 -2,-0.3 2,-0.4 -0.993 6.0-169.8-143.6 146.9 -22.5 5.1 16.1 84 140 A Q E +G 71 0C 115 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.995 13.5 169.2-130.1 138.9 -23.2 2.1 14.1 85 141 A L E -G 70 0C 4 -15,-2.5 -15,-3.1 -2,-0.4 2,-0.4 -0.982 17.8-155.7-144.5 162.2 -24.5 2.0 10.6 86 142 A T E +G 69 0C 30 -2,-0.3 -73,-3.3 -17,-0.2 -72,-0.5 -0.984 17.3 171.3-133.2 141.4 -24.9 -0.5 7.9 87 143 A F E -G 68 0C 1 -19,-2.1 -19,-2.6 -2,-0.4 2,-0.4 -0.965 24.1-129.6-145.9 165.4 -25.1 0.1 4.1 88 144 A Q E -G 67 0C 74 -74,-2.5 -71,-2.7 -2,-0.3 -21,-0.2 -0.952 20.9-136.9-121.2 137.6 -25.1 -1.8 0.8 89 145 A T B -d 17 0B 6 -23,-2.3 -73,-0.4 -2,-0.4 -24,-0.2 -0.434 41.9 -62.4 -88.5 164.6 -22.9 -1.2 -2.2 90 146 A S - 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