==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 08-OCT-09 3K63 . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL MEMBRANE LIPOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: UREAPLASMA PARVUM; . AUTHOR S.VOROBIEV,H.NEELY,J.SEETHARAMAN,D.LEE,C.CICCOSANTI,L.MAO, . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 14 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 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 1 132 A X 0 0 151 0, 0.0 2,-0.3 0, 0.0 54,-0.1 0.000 360.0 360.0 360.0 -51.1 -1.7 -33.5 -27.7 2 133 A E - 0 0 110 50,-0.0 2,-0.1 53,-0.0 5,-0.0 -0.799 360.0 -99.2-179.9 134.3 -0.9 -29.8 -27.7 3 134 A D >> - 0 0 115 -2,-0.3 3,-1.1 1,-0.1 4,-0.8 -0.449 26.9-138.7 -61.2 136.3 2.1 -27.9 -26.2 4 135 A F H >> S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 3,-1.4 0.935 98.4 63.6 -64.8 -49.3 1.3 -26.3 -22.8 5 136 A K H 34 S+ 0 0 177 1,-0.3 -1,-0.2 2,-0.2 4,-0.2 0.544 105.3 49.4 -54.6 -5.8 3.1 -23.1 -23.5 6 137 A K H <4 S+ 0 0 156 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.676 112.7 43.2-106.0 -25.0 0.7 -22.5 -26.3 7 138 A I H X< S+ 0 0 1 -3,-1.4 3,-1.1 -4,-0.8 -2,-0.2 0.708 102.7 64.7 -94.3 -19.1 -2.6 -23.1 -24.4 8 139 A V G >< S+ 0 0 22 -4,-2.2 3,-1.4 1,-0.3 -1,-0.1 0.872 97.2 56.4 -69.8 -35.8 -1.7 -21.3 -21.2 9 140 A N G 3 S+ 0 0 107 -5,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.376 106.1 55.6 -75.5 7.1 -1.6 -17.9 -23.0 10 141 A N G < S+ 0 0 81 -3,-1.1 2,-0.5 2,-0.0 -1,-0.2 0.263 71.3 125.1-121.4 8.5 -5.2 -18.7 -24.1 11 142 A I < + 0 0 2 -3,-1.4 2,-0.3 4,-0.1 -3,-0.0 -0.602 31.6 158.8 -74.6 121.5 -6.9 -19.3 -20.8 12 143 A R >>> - 0 0 115 -2,-0.5 4,-1.7 86,-0.0 3,-1.6 -0.987 41.9-107.3-148.3 134.4 -9.9 -17.0 -20.6 13 144 A L B 345S+a 17 0A 20 -2,-0.3 5,-0.2 1,-0.3 3,-0.1 -0.187 103.9 21.0 -59.5 151.2 -13.0 -17.1 -18.4 14 145 A K T 345S+ 0 0 120 3,-2.3 -1,-0.3 1,-0.2 4,-0.2 0.360 128.4 54.2 70.9 -7.0 -16.3 -18.1 -20.1 15 146 A D T <45S+ 0 0 71 -3,-1.6 -1,-0.2 2,-0.5 -2,-0.2 0.645 119.5 17.7-114.1 -80.1 -14.2 -19.7 -22.9 16 147 A T T <5S- 0 0 0 -4,-1.7 35,-1.9 -6,-0.2 34,-1.8 0.851 135.3 -12.3 -64.5 -39.2 -11.7 -22.2 -21.6 17 148 A F E < -aB 13 49A 0 -5,-0.9 -3,-2.3 32,-0.2 -2,-0.5 -0.980 52.6-153.7-157.5 169.3 -13.5 -22.5 -18.3 18 149 A D E - B 0 48A 34 30,-1.4 30,-3.4 -2,-0.3 2,-0.3 -0.909 15.3-147.1-140.5 162.8 -16.1 -21.2 -15.9 19 150 A F E - B 0 47A 7 -2,-0.3 2,-0.4 28,-0.2 28,-0.2 -0.928 5.5-163.0-133.5 159.7 -16.5 -21.4 -12.2 20 151 A K E - B 0 46A 83 26,-2.0 26,-3.6 -2,-0.3 2,-0.4 -0.990 21.0-129.5-141.9 138.2 -19.4 -21.7 -9.8 21 152 A L E > - B 0 45A 5 -2,-0.4 3,-1.6 3,-0.3 24,-0.2 -0.792 11.4-134.0 -95.6 132.1 -19.2 -21.0 -6.1 22 153 A A T 3 S+ 0 0 60 22,-2.2 23,-0.1 -2,-0.4 -1,-0.1 0.729 108.1 55.9 -51.9 -22.4 -20.6 -23.4 -3.6 23 154 A A T 3 S+ 0 0 25 21,-0.5 -1,-0.3 17,-0.3 18,-0.1 0.749 117.7 29.5 -85.1 -25.3 -22.1 -20.4 -1.9 24 155 A F X + 0 0 33 -3,-1.6 3,-1.7 1,-0.1 -3,-0.3 -0.294 68.7 162.4-131.2 53.7 -24.0 -19.1 -4.9 25 156 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.745 75.8 40.4 -42.0 -38.0 -24.8 -22.2 -7.1 26 157 A N T 3 S+ 0 0 143 2,-0.0 2,-0.4 -6,-0.0 -6,-0.0 -0.029 93.5 95.6-109.8 34.9 -27.6 -20.6 -9.2 27 158 A Q < - 0 0 77 -3,-1.7 -6,-0.2 -6,-0.1 -3,-0.1 -0.979 62.3-133.6-127.9 134.4 -26.3 -17.1 -9.9 28 159 A N > - 0 0 103 -2,-0.4 3,-1.5 1,-0.1 4,-0.2 -0.214 32.3-102.1 -75.5 170.8 -24.4 -15.8 -12.9 29 160 A Y G > S+ 0 0 31 1,-0.3 3,-1.6 2,-0.2 75,-1.4 0.887 119.9 56.1 -60.2 -42.4 -21.3 -13.6 -12.8 30 161 A D G 3 S+ 0 0 100 73,-0.3 -1,-0.3 1,-0.3 75,-0.2 0.431 102.6 55.7 -75.0 2.7 -23.2 -10.5 -13.6 31 162 A Q G < S+ 0 0 92 -3,-1.5 2,-0.5 73,-0.1 -1,-0.3 0.307 97.8 80.1-110.3 3.5 -25.5 -10.9 -10.6 32 163 A L S < S- 0 0 6 -3,-1.6 72,-1.3 -4,-0.2 -1,-0.1 -0.941 72.5-139.1-120.8 123.0 -22.5 -11.1 -8.2 33 164 A L >> - 0 0 13 -2,-0.5 4,-1.7 70,-0.2 3,-0.6 -0.443 27.1-119.4 -71.4 144.7 -20.6 -8.2 -6.8 34 165 A P H 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.919 115.4 56.9 -52.0 -39.8 -16.8 -8.9 -6.6 35 166 A S H 3> S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.850 102.4 53.8 -60.4 -37.1 -17.0 -8.4 -2.9 36 167 A Q H <> S+ 0 0 32 -3,-0.6 4,-0.6 2,-0.2 -1,-0.2 0.924 111.4 45.3 -62.7 -44.5 -19.6 -11.2 -2.5 37 168 A I H >X S+ 0 0 0 -4,-1.7 4,-1.2 1,-0.2 3,-1.0 0.922 111.0 53.2 -64.9 -44.2 -17.3 -13.6 -4.4 38 169 A Y H 3< S+ 0 0 94 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.823 112.9 44.3 -59.7 -34.5 -14.3 -12.6 -2.4 39 170 A K H 3< S+ 0 0 97 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.467 120.4 38.7 -92.3 -2.0 -16.1 -13.2 0.9 40 171 A N H X< S+ 0 0 33 -3,-1.0 3,-1.3 -4,-0.6 -17,-0.3 0.430 80.9 91.2-130.3 3.0 -17.6 -16.5 -0.0 41 172 A Y G >< S+ 0 0 49 -4,-1.2 3,-2.0 1,-0.3 -19,-0.2 0.675 72.6 79.2 -75.2 -11.3 -15.2 -18.6 -2.1 42 173 A Y G 3 S+ 0 0 175 1,-0.3 -1,-0.3 -4,-0.1 3,-0.1 0.671 85.0 64.5 -66.9 -14.2 -14.0 -20.2 1.1 43 174 A Q G < S- 0 0 95 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.634 123.0 -73.3 -82.3 -14.8 -17.1 -22.3 0.9 44 175 A G < - 0 0 27 -3,-2.0 -22,-2.2 -4,-0.1 -21,-0.5 -0.335 32.9-130.0 132.1 146.5 -15.9 -23.8 -2.3 45 176 A I E -B 21 0A 48 -24,-0.2 2,-0.6 -2,-0.1 -24,-0.2 -0.996 13.9-158.3-127.9 128.7 -15.2 -23.3 -6.0 46 177 A E E -B 20 0A 105 -26,-3.6 -26,-2.0 -2,-0.4 2,-0.4 -0.951 14.4-151.9-108.5 119.2 -16.4 -25.7 -8.7 47 178 A I E -B 19 0A 42 -2,-0.6 2,-0.7 -28,-0.2 -28,-0.2 -0.762 9.3-162.2 -93.9 135.3 -14.4 -25.4 -11.9 48 179 A Q E -B 18 0A 48 -30,-3.4 -30,-1.4 -2,-0.4 2,-0.8 -0.820 12.0-167.5-114.2 86.4 -16.1 -26.3 -15.2 49 180 A Q E +B 17 0A 21 -2,-0.7 -32,-0.2 -32,-0.2 4,-0.1 -0.689 10.5 176.6 -79.1 112.6 -13.0 -26.8 -17.4 50 181 A H + 0 0 89 -34,-1.8 2,-0.3 -2,-0.8 -33,-0.2 0.829 59.5 31.5 -84.7 -36.8 -14.5 -26.8 -21.0 51 182 A K S S+ 0 0 89 -35,-1.9 -1,-0.1 1,-0.1 5,-0.1 -0.856 110.0 18.7-128.1 161.0 -11.3 -27.1 -23.0 52 183 A Y > + 0 0 49 -2,-0.3 4,-3.4 1,-0.1 3,-0.2 0.710 66.2 143.3 59.7 24.0 -7.7 -28.5 -22.7 53 184 A Q T 4 + 0 0 116 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.654 70.0 56.4 -69.4 -9.1 -8.7 -30.9 -19.9 54 185 A N T 4 S+ 0 0 128 1,-0.1 -1,-0.2 -53,-0.0 3,-0.0 0.881 121.7 25.4 -83.0 -39.0 -6.4 -33.5 -21.4 55 186 A E T 4 S+ 0 0 18 -3,-0.2 33,-2.3 1,-0.1 34,-0.4 0.760 122.0 39.5 -94.6 -29.7 -3.4 -31.1 -21.3 56 187 A L E < -C 87 0B 0 -4,-3.4 2,-0.5 31,-0.2 31,-0.2 -0.899 51.2-154.1-132.0 152.3 -4.1 -28.7 -18.4 57 188 A D E -C 86 0B 35 29,-1.4 29,-2.2 -2,-0.3 2,-0.5 -0.994 17.9-162.5-122.2 127.8 -5.6 -28.3 -15.0 58 189 A I E +C 85 0B 0 -2,-0.5 2,-0.4 27,-0.2 27,-0.2 -0.947 12.8 171.5-114.9 123.0 -7.0 -25.0 -14.0 59 190 A K E -C 84 0B 87 25,-2.0 25,-2.5 -2,-0.5 2,-0.8 -0.970 27.3-144.0-127.2 140.7 -7.7 -24.1 -10.3 60 191 A I E +C 83 0B 10 -2,-0.4 23,-0.2 23,-0.2 3,-0.1 -0.920 23.7 173.8-100.8 112.8 -8.7 -20.7 -8.9 61 192 A I E + 0 0 62 21,-2.3 2,-0.3 -2,-0.8 22,-0.2 0.756 63.2 12.2 -92.9 -22.0 -6.8 -20.6 -5.6 62 193 A N E -C 82 0B 63 20,-1.3 20,-3.0 2,-0.0 2,-0.5 -0.995 55.8-147.3-154.2 145.9 -7.7 -17.0 -4.7 63 194 A F E -C 81 0B 0 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.961 29.3-178.3-111.1 129.8 -10.0 -14.1 -5.7 64 195 A L E -C 80 0B 68 16,-2.7 16,-3.2 -2,-0.5 5,-0.1 -0.956 32.1-112.1-131.3 150.7 -8.4 -10.7 -5.2 65 196 A Y > - 0 0 21 -2,-0.3 3,-0.8 14,-0.2 14,-0.1 -0.607 31.7-126.5 -75.9 136.8 -9.5 -7.1 -5.7 66 197 A P T 3 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 13,-0.1 0.905 107.8 27.6 -52.3 -43.3 -7.5 -5.6 -8.6 67 198 A D T 3 S- 0 0 115 2,-0.3 3,-0.1 -3,-0.0 -2,-0.0 0.348 117.9-100.9-101.0 4.4 -6.5 -2.7 -6.4 68 199 A G S < S+ 0 0 63 -3,-0.8 2,-0.4 1,-0.1 -3,-0.0 0.409 94.8 79.7 95.5 -7.3 -6.6 -4.2 -3.0 69 200 A D S >> S- 0 0 72 1,-0.1 4,-1.3 -5,-0.1 3,-0.7 -0.994 73.0-131.1-142.7 137.5 -10.0 -2.8 -1.9 70 201 A F H 3> S+ 0 0 39 -2,-0.4 4,-3.9 1,-0.2 5,-0.3 0.807 100.4 61.8 -49.6 -45.6 -13.6 -3.8 -2.6 71 202 A G H 3> S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.920 106.2 47.3 -51.7 -45.4 -15.0 -0.4 -3.5 72 203 A S H <> S+ 0 0 24 -3,-0.7 4,-1.2 1,-0.2 -1,-0.2 0.891 117.0 43.3 -62.5 -41.6 -12.6 -0.1 -6.5 73 204 A A H X>S+ 0 0 1 -4,-1.3 5,-1.7 1,-0.2 4,-1.1 0.901 110.6 54.0 -72.4 -43.2 -13.5 -3.7 -7.6 74 205 A N H <5S+ 0 0 0 -4,-3.9 32,-1.3 1,-0.2 35,-0.2 0.810 106.0 54.9 -63.2 -28.8 -17.3 -3.2 -7.0 75 206 A K H <5S+ 0 0 97 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.891 117.9 33.1 -71.0 -39.6 -17.3 -0.1 -9.3 76 207 A N H <5S- 0 0 107 -4,-1.2 26,-0.5 -3,-0.2 27,-0.2 0.396 101.3-128.1 -96.1 0.0 -15.7 -2.0 -12.2 77 208 A G T <5 + 0 0 0 -4,-1.1 26,-2.5 1,-0.2 25,-0.5 0.913 64.7 142.1 50.8 43.4 -17.3 -5.3 -11.5 78 209 A T < - 0 0 14 -5,-1.7 2,-0.3 23,-0.2 23,-0.2 -0.824 34.1-177.5-120.3 154.1 -13.8 -6.7 -11.7 79 210 A L E - D 0 100B 0 21,-2.4 21,-2.4 -2,-0.3 2,-0.6 -0.975 25.1-131.0-145.8 155.4 -11.7 -9.4 -9.9 80 211 A K E -CD 64 99B 60 -16,-3.2 -16,-2.7 -2,-0.3 2,-0.7 -0.955 25.3-151.2-110.8 113.4 -8.2 -10.7 -10.1 81 212 A L E -CD 63 98B 0 17,-3.3 17,-2.5 -2,-0.6 2,-0.8 -0.785 1.0-151.3 -91.0 117.1 -8.2 -14.5 -10.4 82 213 A S E -CD 62 97B 17 -20,-3.0 -21,-2.3 -2,-0.7 -20,-1.3 -0.794 25.9-164.8 -88.8 115.4 -5.1 -16.1 -8.9 83 214 A L E -CD 60 96B 0 13,-3.1 13,-2.0 -2,-0.8 2,-0.5 -0.729 24.2-154.4-108.1 151.8 -4.7 -19.4 -10.9 84 215 A X E -CD 59 95B 48 -25,-2.5 -25,-2.0 -2,-0.3 2,-0.5 -0.990 18.4-167.3-119.9 119.3 -2.8 -22.6 -10.5 85 216 A L E -CD 58 94B 3 9,-4.5 9,-3.5 -2,-0.5 2,-0.5 -0.941 3.3-159.9-113.2 118.9 -2.1 -24.2 -13.8 86 217 A T E -CD 57 93B 20 -29,-2.2 -29,-1.4 -2,-0.5 2,-0.9 -0.861 13.5-141.1-102.4 126.7 -0.9 -27.8 -13.9 87 218 A D E > -C 56 0B 16 5,-2.9 4,-2.5 -2,-0.5 5,-0.4 -0.751 13.2-157.9 -83.1 108.5 0.9 -29.1 -17.0 88 219 A K T 4 S+ 0 0 93 -33,-2.3 -1,-0.2 -2,-0.9 -32,-0.1 0.605 83.6 57.3 -67.2 -12.1 -0.4 -32.6 -17.2 89 220 A K T 4 S+ 0 0 175 -34,-0.4 -1,-0.2 3,-0.1 -33,-0.0 0.970 126.2 14.1 -78.8 -67.1 2.5 -33.9 -19.3 90 221 A N T 4 S- 0 0 87 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.638 98.1-127.9 -80.3 -20.2 5.4 -33.1 -17.0 91 222 A N < + 0 0 123 -4,-2.5 2,-0.3 1,-0.3 -3,-0.2 0.663 53.9 152.2 76.7 21.8 3.2 -32.4 -13.9 92 223 A Q - 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