==== 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 MEMBRANE PROTEIN 01-DEC-06 2O3G . COMPND 2 MOLECULE: PUTATIVE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR K.TAN,L.VOLKART,M.GU,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTU . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 65.8 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 . 22 28.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 . 7 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 0 0 1 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 . 1 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 180 A E 0 0 169 0, 0.0 3,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 97.1 13.2 38.0 51.0 2 181 A S - 0 0 83 1,-0.2 0, 0.0 69,-0.0 0, 0.0 -0.184 360.0 -9.7 -15.7 95.8 14.9 37.4 47.6 3 182 A L S S+ 0 0 121 1,-0.2 69,-1.9 -2,-0.2 2,-0.4 0.984 86.4 137.4 70.5 66.4 18.0 34.8 47.5 4 183 A T E -A 71 0A 24 -3,-0.3 2,-0.3 67,-0.2 67,-0.3 -0.990 27.9-169.8-144.4 147.9 18.9 34.0 51.0 5 184 A V E -A 70 0A 28 65,-3.0 65,-5.1 -2,-0.4 2,-0.4 -0.905 32.8 -92.0-132.2 160.1 19.9 30.9 52.9 6 185 A E E > -A 69 0A 100 -2,-0.3 3,-3.0 63,-0.3 26,-0.4 -0.597 32.9-119.9 -70.0 131.6 20.4 29.9 56.4 7 186 A G T 3 S+ 0 0 1 61,-0.6 26,-3.3 -2,-0.4 27,-0.5 0.614 111.9 54.9 -28.3 -28.2 23.9 30.2 57.9 8 187 A A T 3 S+ 0 0 56 60,-0.3 -1,-0.3 24,-0.2 2,-0.2 0.096 71.6 127.0-115.5 15.0 23.8 26.5 58.6 9 188 A L < - 0 0 38 -3,-3.0 23,-2.4 1,-0.1 2,-0.5 -0.587 67.6-113.2 -64.4 141.8 23.0 25.3 55.1 10 189 A E B >> -D 31 0B 110 21,-0.3 3,-3.4 -2,-0.2 4,-2.0 -0.709 8.9-135.6 -80.7 125.1 25.6 22.7 54.3 11 190 A Y H 3> S+ 0 0 9 19,-1.6 4,-2.4 -2,-0.5 20,-0.2 0.853 108.5 61.4 -39.5 -37.5 28.1 23.6 51.6 12 191 A V H 34 S+ 0 0 86 18,-0.6 -1,-0.3 1,-0.2 19,-0.1 0.722 109.6 40.7 -69.6 -19.1 27.5 20.2 50.3 13 192 A E H <4 S+ 0 0 115 -3,-3.4 4,-0.3 2,-0.1 -2,-0.2 0.883 120.1 39.8 -96.2 -45.5 23.9 21.0 49.8 14 193 A L H >X S+ 0 0 9 -4,-2.0 3,-1.9 2,-0.1 4,-1.4 0.939 107.8 63.4 -61.1 -55.0 24.1 24.6 48.4 15 194 A A T 3<>S+ 0 0 6 -4,-2.4 5,-1.8 1,-0.3 3,-0.5 0.860 96.4 52.3 -53.0 -48.5 27.2 24.0 46.1 16 195 A P T 345S+ 0 0 87 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.779 111.9 50.9 -62.5 -19.0 25.8 21.5 43.7 17 196 A Q T <45S+ 0 0 146 -3,-1.9 -2,-0.2 -4,-0.3 -3,-0.1 0.824 118.1 33.7 -87.5 -34.4 23.0 23.9 43.2 18 197 A L T <5S- 0 0 47 -4,-1.4 -1,-0.2 -3,-0.5 -3,-0.1 0.106 110.0-117.1 -93.9 22.9 25.1 27.0 42.5 19 198 A N T 5 + 0 0 144 -4,-0.4 -4,-0.1 -3,-0.3 3,-0.1 0.874 52.9 173.2 33.0 43.6 27.9 24.9 40.8 20 199 A L < - 0 0 13 -5,-1.8 2,-0.1 -6,-0.2 -1,-0.1 -0.395 41.7 -87.4 -66.7 157.9 30.2 26.0 43.5 21 200 A P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 -0.363 45.0-102.6 -77.8 140.6 33.5 24.3 43.3 22 201 A Q - 0 0 172 -2,-0.1 2,-0.2 1,-0.1 -10,-0.0 -0.183 37.3-127.0 -43.0 135.5 34.0 20.9 45.1 23 202 A Q - 0 0 34 1,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.562 15.8-117.3 -88.7 157.4 35.9 21.0 48.4 24 203 A E > - 0 0 117 -2,-0.2 3,-0.8 1,-0.1 -1,-0.1 -0.348 33.1-102.7 -72.9 167.9 39.0 19.0 49.4 25 204 A E T 3 S+ 0 0 207 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.883 117.5 66.8 -57.1 -42.1 39.1 16.5 52.2 26 205 A D T 3 S+ 0 0 125 2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.187 84.5 178.3 -73.4 24.6 41.0 19.0 54.6 27 206 A A < - 0 0 24 -3,-0.8 -2,-0.1 -2,-0.3 -4,-0.0 0.158 27.1-158.7 -25.2 114.8 37.7 21.1 54.5 28 207 A D S S+ 0 0 103 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.488 71.5 12.3 -84.0 4.8 37.7 24.2 56.6 29 208 A F - 0 0 23 1,-0.1 3,-0.1 8,-0.0 -1,-0.0 -0.972 47.6-159.8-162.6 161.5 33.9 24.7 56.9 30 209 A H S S+ 0 0 123 -2,-0.3 -19,-1.6 1,-0.1 -18,-0.6 0.490 72.6 49.0-126.5 -1.4 30.7 22.8 56.2 31 210 A T B > S-D 10 0B 35 -21,-0.3 4,-3.9 -20,-0.2 -21,-0.3 -0.906 82.6-107.4-140.2 160.5 28.2 25.5 56.0 32 211 A V H > S+ 0 0 2 -23,-2.4 4,-2.4 -26,-0.4 -24,-0.2 0.947 123.5 46.9 -52.6 -48.3 27.4 28.9 54.4 33 212 A A H > S+ 0 0 6 -26,-3.3 4,-2.1 -24,-0.3 -1,-0.3 0.931 110.9 51.9 -61.9 -43.8 27.9 30.5 57.7 34 213 A G H > S+ 0 0 11 -27,-0.5 4,-3.2 1,-0.2 -1,-0.2 0.894 105.6 56.1 -59.4 -42.7 31.2 28.6 58.2 35 214 A L H X S+ 0 0 2 -4,-3.9 4,-2.4 1,-0.2 -1,-0.2 0.931 107.6 48.7 -51.5 -50.1 32.3 29.8 54.7 36 215 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.935 112.4 46.5 -60.9 -47.3 31.8 33.3 55.8 37 216 A X H X>S+ 0 0 91 -4,-2.1 4,-3.1 1,-0.2 5,-0.7 0.906 110.6 55.0 -59.8 -47.1 33.8 32.9 59.1 38 217 A E H <5S+ 0 0 61 -4,-3.2 -2,-0.2 2,-0.2 -1,-0.2 0.958 113.3 38.9 -46.8 -62.9 36.5 31.1 57.2 39 218 A E H <5S+ 0 0 116 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.1 0.983 122.4 41.6 -60.1 -52.9 37.1 33.9 54.7 40 219 A L H <5S- 0 0 54 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.884 90.8-148.0 -59.7 -38.5 36.7 36.8 57.1 41 220 A Q T <5 + 0 0 144 -4,-3.1 2,-0.3 1,-0.3 -3,-0.2 0.812 69.2 72.5 66.7 34.6 38.6 35.1 59.9 42 221 A T S - 0 0 102 -2,-0.3 3,-2.1 1,-0.2 14,-0.3 -0.417 43.7 -71.6 -75.0 170.3 28.4 41.3 62.0 46 225 A V T 3 S+ 0 0 80 1,-0.3 14,-0.2 -2,-0.1 -1,-0.2 -0.325 126.4 25.7 -56.5 140.5 25.2 41.8 60.1 47 226 A G T 3 S+ 0 0 32 12,-4.4 -1,-0.3 1,-0.3 2,-0.3 0.521 90.6 123.9 71.0 3.9 26.1 43.3 56.7 48 227 A D < - 0 0 53 -3,-2.1 11,-3.1 11,-0.2 -1,-0.3 -0.649 41.5-176.9 -76.5 154.8 29.6 41.7 56.7 49 228 A F E -B 58 0A 84 -2,-0.3 2,-0.4 9,-0.3 9,-0.3 -0.978 22.0-143.7-151.8 162.0 30.1 39.6 53.7 50 229 A A E -B 57 0A 4 7,-2.6 7,-2.1 -2,-0.3 2,-0.4 -0.999 13.9-139.1-132.0 138.8 32.6 37.3 52.1 51 230 A D E +B 56 0A 60 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.838 27.9 170.9 -97.3 134.4 33.4 36.9 48.5 52 231 A F E > -B 55 0A 29 3,-2.9 3,-1.5 -2,-0.4 23,-0.1 -0.959 58.5 -27.4-147.8 121.0 34.0 33.4 47.2 53 232 A H T 3 S- 0 0 128 -2,-0.3 3,-0.1 1,-0.3 22,-0.0 0.840 127.8 -38.5 41.8 47.8 34.4 31.9 43.7 54 233 A G T 3 S+ 0 0 32 1,-0.3 21,-2.5 20,-0.1 2,-0.3 0.531 122.7 91.6 90.2 3.3 32.4 34.6 42.0 55 234 A W E < -BC 52 74A 57 -3,-1.5 -3,-2.9 19,-0.3 2,-0.4 -0.899 62.4-137.4-129.0 160.6 29.7 35.0 44.6 56 235 A R E -BC 51 73A 75 17,-2.1 17,-1.5 -2,-0.3 2,-0.5 -0.916 11.4-160.3-116.7 141.0 29.1 37.2 47.7 57 236 A F E -BC 50 72A 0 -7,-2.1 -7,-2.6 -2,-0.4 2,-0.4 -0.992 12.8-174.8-128.3 122.1 27.8 36.0 51.0 58 237 A E E -BC 49 71A 59 13,-1.3 13,-2.5 -2,-0.5 2,-0.6 -0.973 24.8-129.5-130.2 132.4 26.3 38.5 53.3 59 238 A V E + C 0 70A 0 -11,-3.1 -12,-4.4 -2,-0.4 11,-0.2 -0.636 33.7 163.8 -83.6 121.8 25.1 38.1 56.8 60 239 A V E + 0 0 44 9,-3.1 2,-0.4 -2,-0.6 -1,-0.2 0.836 64.8 28.6-106.0 -43.6 21.7 39.6 57.0 61 240 A E E - C 0 69A 85 8,-1.3 7,-2.2 -15,-0.1 8,-1.9 -0.984 59.5-169.7-119.8 125.4 20.3 38.2 60.2 62 241 A K E - C 0 67A 43 -2,-0.4 2,-0.8 5,-0.2 5,-0.2 -0.958 8.9-158.9 -97.1 127.5 22.3 37.1 63.3 63 242 A E E > S- C 0 66A 103 3,-1.7 3,-2.2 -2,-0.5 2,-0.7 -0.903 70.3 -54.7 -96.5 96.2 20.3 35.2 65.9 64 243 A G T 3 S- 0 0 64 -2,-0.8 4,-0.1 1,-0.3 -2,-0.0 -0.542 119.6 -22.4 72.8-115.2 22.6 35.8 68.8 65 244 A Q T 3 S+ 0 0 146 -2,-0.7 2,-0.3 2,-0.1 -1,-0.3 0.446 119.6 96.2-112.0 2.9 25.9 34.6 67.9 66 245 A R E < S- C 0 63A 130 -3,-2.2 -3,-1.7 1,-0.0 2,-0.8 -0.686 79.9-122.5 -90.6 143.3 24.7 32.3 65.1 67 246 A I E + C 0 62A 7 -2,-0.3 -5,-0.2 -5,-0.2 -60,-0.2 -0.792 35.7 179.0 -83.1 111.1 24.6 33.5 61.5 68 247 A E E + 0 0 57 -7,-2.2 -61,-0.6 -2,-0.8 2,-0.4 0.930 56.3 14.6 -85.3 -48.1 21.0 33.0 60.9 69 248 A R E -AC 6 61A 92 -8,-1.9 -9,-3.1 -63,-0.3 -8,-1.3 -0.997 58.8-166.8-134.4 134.1 20.5 34.2 57.2 70 249 A V E -AC 5 59A 0 -65,-5.1 -65,-3.0 -2,-0.4 2,-0.6 -0.943 14.3-141.0-124.3 144.2 22.8 35.0 54.4 71 250 A K E -AC 4 58A 44 -13,-2.5 -13,-1.3 -2,-0.4 2,-0.6 -0.911 15.8-151.7-101.4 117.9 22.1 36.8 51.1 72 251 A I E + C 0 57A 10 -69,-1.9 2,-0.2 -2,-0.6 -15,-0.2 -0.843 22.6 166.7 -91.9 118.1 23.8 35.4 48.1 73 252 A T E - C 0 56A 56 -17,-1.5 -17,-2.1 -2,-0.6 2,-0.3 -0.739 34.5-102.1-114.3 177.0 24.7 37.7 45.2 74 253 A K E - C 0 55A 125 -2,-0.2 -19,-0.3 -19,-0.2 -20,-0.1 -0.724 28.6-133.5 -94.8 137.0 26.9 37.6 42.0 75 254 A L 0 0 32 -21,-2.5 -19,-0.0 -2,-0.3 -24,-0.0 -0.686 360.0 360.0 -87.5 149.5 30.3 39.2 41.7 76 255 A P 0 0 175 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.938 360.0 360.0 -20.5 360.0 31.4 41.4 38.6