==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 21-JUN-12 4AYN . COMPND 2 MOLECULE: FACTOR H-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR S.JOHNSON,L.TAN,S.VAN DER VEEN,J.CAESAR,E.GOICOECHEA DE JORG . 244 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 72.1 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 . 145 59.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.5 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 . 11 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 4 2 2 2 0 3 2 3 1 3 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 0 0 0 0 0 0 0 2 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 1 200 A G 0 0 53 0, 0.0 233,-0.2 0, 0.0 234,-0.1 0.000 360.0 360.0 360.0 116.8 73.6 26.1 -5.5 2 201 A G + 0 0 18 1,-0.2 2,-0.1 231,-0.1 3,-0.1 0.576 360.0 141.8 73.7 13.0 71.1 23.2 -4.9 3 202 A E - 0 0 124 1,-0.1 90,-3.3 89,-0.1 -1,-0.2 -0.494 60.3 -90.2 -84.0 158.1 73.6 20.5 -5.6 4 203 A H B -A 92 0A 35 88,-0.2 2,-0.4 -2,-0.1 88,-0.3 -0.355 45.1-108.4 -61.6 142.9 73.8 17.1 -3.7 5 204 A T - 0 0 1 86,-2.8 66,-3.0 66,-0.2 86,-0.2 -0.615 32.8-127.6 -73.7 125.6 76.1 17.2 -0.7 6 205 A A B > -K 70 0B 35 -2,-0.4 3,-1.8 64,-0.2 4,-0.4 -0.508 17.0-122.0 -72.9 141.7 79.3 15.2 -1.5 7 206 A F G > S+ 0 0 70 62,-3.0 3,-0.8 1,-0.3 -1,-0.1 0.859 113.8 51.4 -56.5 -31.3 79.9 12.6 1.2 8 207 A N G 3 S+ 0 0 151 61,-0.3 -1,-0.3 1,-0.2 62,-0.1 0.469 103.1 59.4 -85.7 1.2 83.5 14.1 1.8 9 208 A Q G < S+ 0 0 89 -3,-1.8 -1,-0.2 2,-0.0 -2,-0.2 0.376 76.9 133.3-104.5 2.0 82.0 17.7 2.2 10 209 A L < - 0 0 23 -3,-0.8 85,-0.1 -4,-0.4 84,-0.1 -0.193 53.2-129.8 -53.9 135.9 79.8 16.6 5.2 11 210 A P - 0 0 7 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.121 20.9-120.0 -75.1-177.3 79.8 19.0 8.2 12 211 A S S S+ 0 0 60 2,-0.1 2,-0.1 25,-0.1 25,-0.1 -0.565 70.4 35.8-113.5-176.3 80.5 17.7 11.8 13 213 A G S S- 0 0 9 -2,-0.2 24,-2.0 23,-0.1 25,-1.1 -0.456 97.5 -53.9 72.5-145.9 78.3 18.0 14.9 14 214 A K E -BC 36 124A 74 110,-2.8 110,-2.3 22,-0.3 2,-0.4 -0.977 43.3-163.6-134.3 146.9 74.5 17.7 14.7 15 215 A A E -BC 35 123A 1 20,-2.5 20,-2.8 -2,-0.3 2,-0.4 -0.994 10.1-146.6-137.2 141.9 71.9 19.5 12.8 16 216 A E E -BC 34 122A 41 106,-2.6 105,-3.0 -2,-0.4 106,-1.2 -0.906 16.3-161.6-104.2 132.0 68.1 19.7 13.1 17 217 A Y E -BC 33 120A 0 16,-3.3 16,-2.3 -2,-0.4 2,-0.4 -0.955 7.5-175.1-117.7 134.3 65.9 20.0 10.0 18 218 A H E +BC 32 119A 54 101,-2.1 101,-2.5 -2,-0.4 2,-0.3 -0.951 28.2 110.7-123.2 145.5 62.3 21.2 9.8 19 219 A G E -BC 31 118A 10 12,-1.6 12,-2.6 -2,-0.4 99,-0.2 -0.934 56.2 -36.6-178.3-156.7 60.2 21.2 6.7 20 220 A K E -BC 30 117A 104 97,-0.8 97,-2.1 10,-0.3 2,-0.4 -0.595 27.4-168.5 -96.7 149.2 57.2 19.8 4.8 21 221 A A E +BC 29 116A 0 8,-1.5 8,-1.5 -2,-0.2 2,-0.4 -0.994 20.7 177.3-132.7 122.7 55.7 16.3 4.6 22 222 A F E - C 0 115A 2 93,-2.6 93,-2.9 -2,-0.4 2,-0.2 -0.990 15.8-168.6-138.7 126.9 53.1 15.9 1.9 23 223 A S E - C 0 114A 12 3,-2.4 3,-0.4 -2,-0.4 91,-0.2 -0.501 47.8 -94.2 -98.1 177.6 51.1 12.9 0.7 24 224 A S S S+ 0 0 31 89,-0.5 90,-0.1 1,-0.2 122,-0.1 0.745 127.0 31.4 -65.2 -22.5 49.0 12.9 -2.6 25 225 A D S S+ 0 0 131 1,-0.2 -1,-0.2 2,-0.0 -3,-0.0 0.410 121.8 46.6-114.0 -1.4 45.9 13.9 -0.6 26 226 A D + 0 0 9 -3,-0.4 -3,-2.4 1,-0.1 3,-0.5 -0.814 48.6 173.6-146.1 101.5 47.4 16.0 2.3 27 227 A P + 0 0 60 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 0.436 66.4 81.2 -86.2 3.5 50.0 18.7 1.6 28 228 A N + 0 0 115 -8,-0.1 -6,-0.2 20,-0.1 121,-0.0 0.236 58.8 114.0-102.0 14.0 50.1 19.9 5.2 29 229 A G E -B 21 0A 1 -8,-1.5 -8,-1.5 -3,-0.5 2,-0.4 -0.194 52.8-133.4 -79.3 172.4 52.3 17.6 7.2 30 230 A R E -BD 20 47A 88 17,-3.3 17,-2.5 -10,-0.3 2,-0.4 -0.963 4.6-145.3-130.1 147.0 55.6 18.5 8.8 31 231 A L E -BD 19 46A 0 -12,-2.6 -12,-1.6 -2,-0.4 2,-0.4 -0.934 11.3-176.7-111.6 135.3 59.0 16.9 8.9 32 232 A H E +BD 18 45A 44 13,-2.5 13,-2.6 -2,-0.4 2,-0.3 -0.997 17.6 167.9-124.7 127.5 61.4 17.0 11.9 33 233 A Y E -BD 17 44A 0 -16,-2.3 -16,-3.3 -2,-0.4 2,-0.4 -0.991 20.0-161.1-146.9 135.9 64.8 15.3 11.3 34 234 A S E -BD 16 43A 16 9,-3.5 9,-1.9 -2,-0.3 2,-0.5 -0.954 3.8-165.2-117.5 135.3 68.1 15.2 13.1 35 235 A I E -BD 15 42A 0 -20,-2.8 -20,-2.5 -2,-0.4 2,-0.9 -0.986 8.3-159.7-119.4 128.1 71.4 14.2 11.6 36 236 A D E >> -BD 14 41A 18 5,-3.5 5,-1.9 -2,-0.5 4,-1.0 -0.909 10.9-173.6-100.6 99.6 74.4 13.4 13.9 37 237 A F T 45S+ 0 0 0 -24,-2.0 -1,-0.2 -2,-0.9 -23,-0.2 0.879 80.2 54.9 -66.6 -34.5 77.2 13.9 11.3 38 238 A T T 45S+ 0 0 99 -25,-1.1 -1,-0.2 1,-0.2 -24,-0.1 0.921 117.2 35.2 -63.0 -46.0 79.9 12.7 13.7 39 239 A K T 45S- 0 0 146 -26,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.560 105.5-130.0 -83.0 -11.2 78.1 9.3 14.3 40 240 A K T <5 + 0 0 73 -4,-1.0 23,-2.0 1,-0.2 2,-0.3 0.942 66.2 124.5 59.3 48.1 76.8 9.3 10.6 41 241 A Q E < -DE 36 62A 63 -5,-1.9 -5,-3.5 21,-0.3 2,-0.3 -0.996 37.7-175.3-136.6 146.8 73.2 8.6 11.8 42 242 A G E +DE 35 61A 0 19,-2.3 19,-2.3 -2,-0.3 2,-0.3 -0.946 8.2 162.1-138.1 155.1 69.9 10.4 11.3 43 243 A Y E +D 34 0A 130 -9,-1.9 -9,-3.5 -2,-0.3 2,-0.3 -0.961 9.1 136.7-162.7 161.7 66.3 9.9 12.6 44 244 A G E -DE 33 58A 11 14,-2.4 14,-2.8 -2,-0.3 2,-0.3 -0.927 33.4-108.7-176.7-154.8 63.1 12.0 12.8 45 245 A R E -DE 32 57A 120 -13,-2.6 -13,-2.5 12,-0.3 2,-0.4 -0.987 12.3-125.3-159.8 160.4 59.4 11.9 12.3 46 246 A I E +D 31 0A 2 10,-2.7 2,-0.3 -2,-0.3 -15,-0.2 -0.893 37.6 173.1-107.6 137.6 56.5 13.0 10.2 47 247 A E E +D 30 0A 24 -17,-2.5 -17,-3.3 -2,-0.4 -26,-0.1 -0.927 44.1 38.2-142.7 164.9 53.7 14.9 12.0 48 248 A H + 0 0 123 -2,-0.3 2,-0.3 1,-0.3 -20,-0.1 0.520 66.4 139.0 70.9 15.9 50.5 16.8 11.4 49 249 A L - 0 0 6 2,-0.2 -1,-0.3 -19,-0.1 6,-0.2 -0.685 59.6-126.8 -83.2 142.3 49.1 14.7 8.5 50 250 A K S S+ 0 0 176 -2,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.782 97.3 73.6 -61.1 -31.1 45.3 14.2 8.9 51 251 A T S > S- 0 0 54 1,-0.2 3,-1.9 2,-0.0 4,-0.4 -0.783 78.0-151.9 -86.1 109.8 45.6 10.3 8.7 52 252 A P G > S+ 0 0 68 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.873 91.3 58.2 -53.5 -40.9 47.2 9.4 12.2 53 253 A E G 3 S+ 0 0 73 1,-0.3 -3,-0.1 -3,-0.1 53,-0.0 0.559 97.0 63.6 -66.9 -10.1 49.0 6.2 10.9 54 254 A Q G < S+ 0 0 7 -3,-1.9 2,-2.0 1,-0.2 -1,-0.3 0.605 77.6 90.1 -88.1 -13.4 50.9 8.4 8.3 55 255 A N S < S+ 0 0 42 -3,-1.7 -1,-0.2 -4,-0.4 2,-0.1 -0.469 71.3 173.8 -82.3 65.3 52.6 10.3 11.1 56 256 A V - 0 0 0 -2,-2.0 -10,-2.7 23,-0.1 2,-0.3 -0.357 38.7-116.2 -81.2 156.5 55.5 7.9 11.2 57 257 A E E -EF 45 78A 84 21,-3.1 21,-2.3 -12,-0.2 2,-0.9 -0.682 21.4-141.9 -81.4 136.8 58.8 7.7 13.0 58 258 A L E -EF 44 77A 0 -14,-2.8 -14,-2.4 -2,-0.3 19,-0.2 -0.918 35.1-136.6-100.7 92.9 61.7 7.8 10.5 59 259 A A E - 0 0 8 17,-2.3 -17,-0.1 -2,-0.9 17,-0.1 -0.124 27.5 -73.5 -59.5 155.0 63.8 5.3 12.4 60 260 A S E + 0 0 71 15,-0.1 2,-0.3 -17,-0.1 16,-0.3 -0.182 64.3 167.1 -50.0 127.4 67.6 5.7 13.1 61 261 A A E -E 42 0A 8 -19,-2.3 -19,-2.3 -3,-0.1 2,-0.2 -0.984 34.7 -93.2-147.5 158.8 69.6 5.0 10.0 62 262 A E E -E 41 0A 108 12,-0.3 12,-0.7 -2,-0.3 2,-0.5 -0.509 23.3-135.8 -80.4 142.2 73.1 5.4 8.6 63 263 A L E +G 73 0A 4 -23,-2.0 2,-0.3 -2,-0.2 10,-0.2 -0.816 45.1 154.9 -91.2 118.3 74.4 8.4 6.6 64 264 A K E -G 72 0A 70 8,-2.6 8,-3.1 -2,-0.5 2,-0.4 -0.838 45.1 -91.4-138.4 177.2 76.4 6.9 3.7 65 265 A A E -G 71 0A 49 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.749 34.1-144.8 -93.5 140.8 77.6 7.7 0.2 66 266 A D > - 0 0 41 4,-2.5 3,-2.2 -2,-0.4 -59,-0.1 -0.292 45.6 -78.1 -88.7-173.7 75.4 6.6 -2.8 67 267 A E T 3 S+ 0 0 174 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.633 134.3 51.0 -63.9 -12.3 77.0 5.4 -6.1 68 268 A K T 3 S- 0 0 90 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.198 121.0-105.7-106.3 11.1 77.7 9.0 -7.1 69 269 A S S < S+ 0 0 79 -3,-2.2 -62,-3.0 1,-0.3 -61,-0.3 0.720 74.7 145.5 69.5 18.9 79.5 9.8 -3.8 70 270 A H B -K 6 0B 42 -64,-0.3 -4,-2.5 -63,-0.1 2,-0.3 -0.734 57.5-109.4 -86.7 141.8 76.3 11.9 -2.7 71 271 A A E +G 65 0A 0 -66,-3.0 20,-2.2 -2,-0.3 2,-0.3 -0.560 51.6 163.7 -75.3 122.4 75.4 11.8 1.0 72 272 A V E -GH 64 90A 35 -8,-3.1 -8,-2.6 -2,-0.3 2,-0.4 -0.946 29.5-150.1-137.9 163.6 72.2 9.8 1.5 73 273 A I E -GH 63 89A 2 16,-2.3 16,-2.5 -2,-0.3 2,-0.5 -0.999 9.8-175.4-136.2 127.0 70.1 8.0 4.3 74 274 A L E + H 0 88A 36 -12,-0.7 -12,-0.3 -2,-0.4 2,-0.2 -0.992 25.7 144.1-123.7 121.4 67.9 4.9 3.8 75 275 A G E - H 0 87A 3 12,-2.4 12,-2.3 -2,-0.5 2,-0.3 -0.768 44.3 -81.1-143.2-170.8 65.9 3.8 6.8 76 276 A D E - H 0 86A 28 -16,-0.3 -17,-2.3 10,-0.3 2,-0.4 -0.741 27.3-138.5 -99.3 150.6 62.7 2.3 8.1 77 277 A T E -FH 58 85A 0 8,-2.3 7,-3.0 -2,-0.3 8,-1.0 -0.830 27.5-174.8-100.9 141.1 59.4 4.0 8.8 78 278 A R E -FH 57 83A 67 -21,-2.3 -21,-3.1 -2,-0.4 2,-0.4 -0.979 19.5-173.5-135.6 151.8 57.6 2.9 12.1 79 279 A Y E > S- H 0 82A 81 3,-2.1 3,-1.5 -2,-0.3 -23,-0.1 -0.962 86.0 -1.4-146.2 122.0 54.3 3.6 13.8 80 280 A G T 3 S- 0 0 75 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.894 130.2 -63.0 62.4 37.5 53.7 2.2 17.3 81 281 A S T 3 S+ 0 0 56 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.316 112.7 119.9 70.3 -7.5 57.2 0.7 17.1 82 282 A E E < S-H 79 0A 122 -3,-1.5 -3,-2.1 1,-0.1 -1,-0.2 -0.735 72.7-108.5 -89.0 140.5 56.1 -1.6 14.1 83 283 A E E +H 78 0A 98 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.416 38.2 171.9 -67.3 131.2 57.8 -1.3 10.7 84 284 A K E - 0 0 58 -7,-3.0 22,-2.7 1,-0.3 2,-0.3 0.400 58.5 -66.3-117.3 -7.2 55.5 0.4 8.1 85 285 A G E -H 77 0A 10 -8,-1.0 -8,-2.3 20,-0.2 -1,-0.3 -0.992 62.0 -68.7 152.2-149.9 57.9 0.8 5.2 86 286 A T E -H 76 0A 10 -10,-0.3 18,-3.0 -2,-0.3 2,-0.3 -0.908 26.6-151.5-138.1 166.1 61.0 2.7 4.4 87 287 A Y E -HI 75 103A 0 -12,-2.3 -12,-2.4 -2,-0.3 2,-0.4 -0.962 4.2-159.6-136.6 157.1 62.3 6.2 3.8 88 288 A H E -HI 74 102A 27 14,-2.8 14,-2.0 -2,-0.3 2,-0.3 -0.998 8.4-176.2-137.8 138.3 65.1 7.8 1.8 89 289 A L E -HI 73 101A 3 -16,-2.5 -16,-2.3 -2,-0.4 2,-0.3 -0.984 9.0-160.4-131.0 146.9 66.7 11.1 2.1 90 290 A A E -HI 72 100A 13 10,-2.6 10,-1.9 -2,-0.3 2,-0.3 -0.943 20.6-128.5-123.5 146.0 69.4 12.9 0.1 91 291 A L E - I 0 99A 0 -20,-2.2 -86,-2.8 -2,-0.3 2,-0.3 -0.788 22.3-160.8 -97.2 139.8 71.5 15.9 1.4 92 292 A F E > +AI 4 98A 5 6,-2.9 6,-2.1 -2,-0.3 5,-0.5 -0.934 45.0 31.6-125.3 144.4 71.8 19.1 -0.5 93 293 A G T > 5S- 0 0 17 -90,-3.3 3,-1.4 -2,-0.3 -87,-0.1 0.058 89.7 -79.5 94.6 161.1 74.3 22.0 -0.4 94 294 A D T 3 5S+ 0 0 104 1,-0.3 -1,-0.1 -89,-0.1 -90,-0.0 0.529 134.3 33.9 -71.4 -11.4 78.0 22.2 0.5 95 295 A R T 3 5S- 0 0 108 -3,-0.2 -1,-0.3 -85,-0.1 -2,-0.1 0.018 120.0-102.5-128.0 20.7 77.1 22.1 4.3 96 296 A A T < 5 + 0 0 0 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.927 61.4 164.3 54.2 48.1 74.1 19.8 4.0 97 297 A Q < + 0 0 77 -5,-0.5 23,-2.8 22,-0.1 2,-0.3 0.764 60.4 30.8 -63.1 -28.9 71.8 22.9 4.4 98 298 A E E -IJ 92 119A 72 -6,-2.1 -6,-2.9 21,-0.2 2,-0.3 -0.928 60.5-160.7-134.8 157.6 68.8 20.8 3.1 99 299 A I E +IJ 91 118A 2 19,-2.4 19,-2.7 -2,-0.3 2,-0.3 -0.970 14.9 172.8-133.9 147.6 67.4 17.3 2.9 100 300 A A E +IJ 90 117A 7 -10,-1.9 -10,-2.6 -2,-0.3 2,-0.3 -0.983 21.9 97.4-153.8 147.7 64.8 15.9 0.5 101 301 A G E -IJ 89 116A 2 15,-2.7 15,-2.7 -2,-0.3 2,-0.3 -0.932 52.3 -88.4 171.7-143.5 63.3 12.5 -0.2 102 302 A S E -IJ 88 115A 1 -14,-2.0 -14,-2.8 -2,-0.3 2,-0.3 -0.982 14.5-143.3-157.4 167.4 60.3 10.4 0.6 103 303 A A E -IJ 87 114A 0 11,-2.5 11,-2.9 -2,-0.3 2,-0.4 -0.971 11.0-145.0-137.0 143.5 58.8 7.9 2.9 104 304 A T E - 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