==== 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 4HUC . COMPND 2 MOLECULE: PROBABLE CONSERVED LIPOPROTEIN LPPS; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR D.BOTH,E.STEINER,Y.LINDQVIST,R.SCHNELL,G.SCHNEIDER . 521 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 25.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 48 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 3 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 2 4 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 PARALLEL BRIDGES PER LADDER . 4 2 0 6 1 8 3 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 1 5 4 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 1 148 A M 0 0 216 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.3 5.9 38.9 1.5 2 149 A A - 0 0 80 1,-0.1 2,-0.6 88,-0.0 88,-0.1 -0.318 360.0-129.7 -71.9 151.8 8.2 37.1 4.0 3 150 A H E -a 90 0A 139 86,-0.7 88,-2.9 2,-0.0 2,-0.3 -0.947 38.2-176.9 -98.3 120.8 7.2 34.0 5.9 4 151 A L E -a 91 0A 76 -2,-0.6 2,-0.4 86,-0.2 88,-0.2 -0.844 17.0-163.2-121.3 152.4 8.0 34.7 9.5 5 152 A T E -a 92 0A 0 86,-2.1 88,-2.9 -2,-0.3 89,-0.4 -0.998 14.0-138.9-136.2 139.7 7.8 32.7 12.7 6 153 A M - 0 0 39 -2,-0.4 22,-1.4 86,-0.2 2,-0.2 -0.832 15.7-144.4 -97.8 126.4 7.8 34.0 16.3 7 154 A P E -D 27 0B 1 0, 0.0 2,-0.4 0, 0.0 20,-0.2 -0.633 8.4-160.9 -82.7 149.0 9.8 32.1 18.9 8 155 A Y E -D 26 0B 114 18,-2.6 18,-3.0 -2,-0.2 2,-0.4 -1.000 9.4-157.0-128.6 129.4 8.6 31.7 22.5 9 156 A V E -D 25 0B 26 -2,-0.4 16,-0.2 16,-0.2 4,-0.1 -0.860 13.7-127.5-114.8 138.8 11.1 30.8 25.3 10 157 A M E +D 24 0B 80 14,-2.6 14,-2.7 -2,-0.4 2,-0.2 -0.947 69.4 47.7-131.9 155.1 10.5 29.2 28.7 11 158 A P S S- 0 0 0 0, 0.0 3,-0.1 0, 0.0 13,-0.1 0.547 94.4 -91.5 -81.1-170.5 10.9 29.3 31.6 12 159 A G > - 0 0 22 -2,-0.2 3,-2.1 1,-0.1 2,-0.3 -0.175 44.7 -94.4 -71.9 150.4 10.0 32.9 32.5 13 160 A D T 3 S+ 0 0 126 1,-0.3 87,-0.2 84,-0.1 -1,-0.1 -0.507 112.8 8.2 -67.9 123.7 12.6 35.7 32.6 14 161 A G T 3 S+ 0 0 52 85,-4.2 -1,-0.3 -2,-0.3 86,-0.2 0.362 96.3 145.3 84.1 -3.1 13.8 35.9 36.2 15 162 A E < - 0 0 73 -3,-2.1 86,-2.3 84,-0.3 2,-0.5 -0.290 47.2-137.2 -67.0 152.8 11.9 32.8 37.4 16 163 A V E +g 101 0C 78 84,-0.2 2,-0.3 86,-0.1 86,-0.2 -0.956 35.3 176.3-105.1 125.8 13.2 30.4 40.0 17 164 A V E -g 102 0C 0 84,-2.5 86,-2.7 -2,-0.5 208,-0.2 -0.833 27.3 -92.5-130.9 165.6 12.6 26.8 38.8 18 165 A G > - 0 0 0 206,-2.9 3,-1.8 -2,-0.3 208,-0.2 -0.115 42.2 -96.7 -76.3 174.8 13.3 23.3 39.9 19 166 A V T 3 S+ 0 0 0 85,-0.4 50,-2.9 1,-0.3 207,-0.2 0.567 119.8 55.0 -72.6 -9.6 16.2 21.0 39.0 20 167 A G T 3 S+ 0 0 0 205,-2.9 -1,-0.3 48,-0.2 205,-0.2 0.352 75.6 124.6-100.6 5.3 14.2 19.2 36.3 21 168 A E < - 0 0 10 -3,-1.8 2,-0.2 204,-0.2 -4,-0.1 -0.504 46.3-155.7 -76.2 120.9 13.3 22.4 34.3 22 169 A P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 42,-0.2 -0.581 24.8-108.0 -85.7 157.3 14.4 22.2 30.6 23 170 A V E - E 0 63B 0 40,-2.8 40,-2.1 -2,-0.2 2,-0.4 -0.659 43.1-162.6 -71.7 128.1 15.0 25.2 28.4 24 171 A A E -DE 10 62B 10 -14,-2.7 -14,-2.6 -2,-0.3 2,-0.5 -0.994 16.9-177.0-121.8 131.5 12.0 25.2 26.0 25 172 A I E -DE 9 61B 0 36,-2.6 36,-2.5 -2,-0.4 2,-0.4 -0.979 9.1-176.7-126.1 116.7 11.8 27.1 22.7 26 173 A R E -DE 8 60B 118 -18,-3.0 -18,-2.6 -2,-0.5 2,-0.3 -0.931 8.9-155.8-115.3 136.7 8.5 26.9 20.9 27 174 A F E -D 7 0B 0 32,-2.9 4,-0.1 -2,-0.4 -2,-0.0 -0.791 21.9-130.3-108.1 155.7 7.8 28.4 17.4 28 175 A D S S+ 0 0 54 -22,-1.4 2,-0.3 -2,-0.3 -1,-0.1 0.386 92.8 43.9 -85.3 6.5 4.5 29.4 16.0 29 176 A E S S- 0 0 87 30,-0.1 -2,-0.1 -23,-0.1 2,-0.1 -0.973 99.1 -88.4-139.3 155.4 5.2 27.6 12.8 30 177 A N - 0 0 87 -2,-0.3 2,-0.7 1,-0.1 29,-0.2 -0.384 41.9-129.6 -57.5 139.0 6.7 24.1 11.9 31 178 A I - 0 0 7 27,-2.5 3,-0.3 1,-0.2 56,-0.2 -0.818 21.9-174.7-100.6 113.2 10.5 24.3 11.6 32 179 A A S S+ 0 0 55 -2,-0.7 2,-0.6 54,-0.5 55,-0.3 0.786 82.3 45.0 -77.3 -26.9 11.7 22.7 8.3 33 180 A D >> + 0 0 77 53,-2.5 4,-1.6 1,-0.2 3,-0.6 -0.746 62.8 173.6-117.8 85.4 15.4 23.1 9.3 34 181 A R H 3> S+ 0 0 24 -2,-0.6 4,-2.4 225,-0.5 -1,-0.2 0.842 79.3 59.4 -60.7 -31.2 15.8 22.0 12.9 35 182 A G H 3> S+ 0 0 31 224,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.866 102.5 50.5 -65.0 -37.9 19.6 22.4 12.6 36 183 A A H <> S+ 0 0 17 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.893 110.3 51.7 -64.6 -39.4 19.4 26.1 11.8 37 184 A A H X S+ 0 0 0 -4,-1.6 4,-0.6 2,-0.2 -2,-0.2 0.942 110.6 47.2 -63.1 -49.0 17.1 26.6 14.8 38 185 A E H >< S+ 0 0 40 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.927 110.7 51.7 -59.0 -47.5 19.5 24.8 17.2 39 186 A K H 3< S+ 0 0 172 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.864 107.4 54.0 -56.7 -37.8 22.5 26.8 15.8 40 187 A A H 3< S+ 0 0 5 -4,-1.9 40,-2.6 -5,-0.2 2,-0.6 0.593 93.3 83.5 -74.2 -12.7 20.5 30.1 16.4 41 188 A I E << -H 79 0C 8 -3,-1.3 2,-0.5 -4,-0.6 38,-0.2 -0.851 61.7-168.8 -99.3 120.7 19.9 29.3 20.1 42 189 A K E -H 78 0C 110 36,-3.4 36,-2.7 -2,-0.6 2,-0.4 -0.908 3.4-174.0-110.4 136.8 22.7 30.2 22.5 43 190 A I E -H 77 0C 35 -2,-0.5 2,-0.4 34,-0.2 34,-0.2 -0.986 5.3-175.3-133.4 128.3 22.7 29.0 26.1 44 191 A T E -H 76 0C 95 32,-2.6 32,-2.9 -2,-0.4 2,-0.3 -0.977 7.3-171.5-121.0 136.7 25.2 29.9 28.9 45 192 A T E -H 75 0C 15 -2,-0.4 30,-0.2 30,-0.2 28,-0.0 -0.921 18.9-125.1-125.0 154.2 25.1 28.3 32.3 46 193 A N E S+H 74 0C 112 28,-2.2 28,-2.6 -2,-0.3 -2,-0.0 -0.916 107.5 32.1-142.4 112.4 26.9 29.1 35.6 47 194 A P S S- 0 0 58 0, 0.0 -1,-0.3 0, 0.0 23,-0.1 0.521 116.5-116.0 -64.3 148.9 28.4 26.8 36.8 48 195 A P + 0 0 112 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.372 41.1 176.3 -64.3 137.6 28.9 25.6 33.2 49 196 A V - 0 0 66 -2,-0.1 2,-0.2 16,-0.0 -4,-0.1 -0.997 31.2-113.5-139.9 142.5 27.3 22.3 32.3 50 197 A E + 0 0 96 -2,-0.3 16,-0.6 2,-0.0 2,-0.3 -0.527 43.5 164.8 -67.0 141.3 27.0 20.4 29.0 51 198 A G E -F 65 0B 16 14,-0.2 2,-0.3 -2,-0.2 12,-0.0 -0.867 18.4-151.3-145.4-179.2 23.5 20.1 27.5 52 199 A A E -F 64 0B 12 12,-1.7 12,-1.5 -2,-0.3 2,-0.3 -0.988 18.5-108.5-155.4 160.7 21.9 19.1 24.2 53 200 A F E +F 63 0B 29 -2,-0.3 2,-0.3 202,-0.2 10,-0.2 -0.665 28.3 175.5 -94.3 145.0 18.8 19.8 22.1 54 201 A Y E -F 62 0B 26 8,-2.2 8,-2.6 -2,-0.3 2,-0.5 -0.965 24.5-132.2-148.1 132.3 15.9 17.4 21.5 55 202 A W E -F 61 0B 2 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.745 13.7-171.8 -86.7 127.3 12.6 18.1 19.6 56 203 A L E S- 0 0 15 4,-2.3 2,-0.3 -2,-0.5 5,-0.1 0.749 75.7 -20.8 -84.3 -25.0 9.3 17.1 21.1 57 204 A N E > S-F 60 0B 79 3,-1.1 3,-0.5 0, 0.0 -1,-0.2 -0.896 88.6 -70.4-166.0-174.3 7.4 17.9 17.9 58 205 A N T 3 S+ 0 0 82 -2,-0.3 -27,-2.5 1,-0.2 3,-0.1 0.621 129.2 36.2 -72.7 -9.0 7.8 20.0 14.8 59 206 A R T 3 S+ 0 0 106 -29,-0.2 -32,-2.9 1,-0.2 2,-0.5 0.524 107.7 65.3-116.9 -10.1 7.4 23.3 16.7 60 207 A E E < -EF 26 57B 20 -3,-0.5 -4,-2.3 -34,-0.2 -3,-1.1 -0.961 49.8-176.9-134.4 121.5 9.2 22.7 20.1 61 208 A V E -EF 25 55B 0 -36,-2.5 -36,-2.6 -2,-0.5 2,-0.3 -0.855 9.8-159.2-111.2 146.1 12.8 22.1 21.0 62 209 A R E -EF 24 54B 8 -8,-2.6 -8,-2.2 -2,-0.3 2,-0.4 -0.917 1.7-162.7-121.7 149.1 14.1 21.4 24.6 63 210 A W E +EF 23 53B 23 -40,-2.1 -40,-2.8 -2,-0.3 -10,-0.2 -1.000 22.3 147.3-133.2 133.7 17.6 21.7 26.0 64 211 A R E - 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