==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 31-AUG-10 3OP8 . COMPND 2 MOLECULE: BETA-2-GLYCOPROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.KOLYADA,C.-J.LEE,A.DE BIASIO,N.BEGLOVA . 170 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11682.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 55.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 26.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 4 2.4 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 . 15 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 5 0 2 0 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 . 3 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 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 1 243 A G 0 0 67 0, 0.0 56,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 156.6 13.1 3.0 -31.7 2 244 A S - 0 0 60 54,-0.2 2,-0.3 55,-0.2 28,-0.2 -0.700 360.0-136.3-105.9 142.7 10.0 3.1 -29.4 3 245 A a B -A 29 0A 1 26,-2.3 26,-2.4 -2,-0.3 2,-0.2 -0.750 11.7-133.6 -99.2 139.9 9.0 0.8 -26.5 4 246 A K - 0 0 31 53,-0.4 55,-0.2 -2,-0.3 22,-0.1 -0.574 49.1 -76.9 -83.5 155.9 5.6 -0.6 -25.8 5 247 A L - 0 0 37 20,-0.2 -1,-0.1 -2,-0.2 111,-0.1 -0.348 40.2-155.7 -51.1 120.9 4.2 -0.4 -22.2 6 248 A P S S+ 0 0 29 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.616 72.7 29.0 -75.6 -16.6 6.1 -3.1 -20.2 7 249 A V S S- 0 0 5 1,-0.1 3,-0.1 3,-0.1 109,-0.1 -0.935 70.8-128.8-140.8 165.0 3.3 -3.4 -17.5 8 250 A K S S+ 0 0 94 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.887 89.6 6.4 -81.8 -48.0 -0.4 -3.0 -17.2 9 251 A K S S+ 0 0 100 59,-0.1 59,-0.7 12,-0.1 -1,-0.3 -0.992 71.6 136.2-140.8 132.5 -0.6 -0.7 -14.1 10 252 A A - 0 0 11 -2,-0.3 11,-2.5 -3,-0.1 2,-0.5 -0.871 43.0-129.8-168.4 144.0 2.0 1.1 -12.0 11 253 A T E +B 20 0B 43 -2,-0.3 27,-0.6 9,-0.2 2,-0.3 -0.829 41.3 170.0 -89.0 130.1 2.7 4.4 -10.4 12 254 A V E -BC 19 37B 0 7,-2.8 7,-2.7 -2,-0.5 2,-0.5 -0.919 37.3-106.6-132.7 167.3 6.2 5.5 -11.4 13 255 A V E +BC 18 36B 30 23,-2.4 23,-1.8 -2,-0.3 2,-0.4 -0.832 34.6 178.5 -95.1 125.3 8.3 8.7 -11.2 14 256 A Y E > S-B 17 0B 37 3,-2.8 3,-2.3 -2,-0.5 21,-0.1 -0.988 73.4 -19.9-126.4 121.3 8.8 10.5 -14.4 15 257 A Q T 3 S- 0 0 161 -2,-0.4 -1,-0.1 19,-0.4 3,-0.1 0.904 128.9 -51.7 46.1 45.7 10.8 13.7 -14.4 16 258 A G T 3 S+ 0 0 65 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.256 118.7 102.9 84.8 -13.6 10.3 14.0 -10.7 17 259 A E E < S-B 14 0B 142 -3,-2.3 -3,-2.8 0, 0.0 2,-0.4 -0.859 72.3-120.7-107.9 141.2 6.5 13.6 -10.7 18 260 A R E +B 13 0B 133 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.649 44.1 162.3 -77.5 127.0 4.5 10.5 -9.8 19 261 A V E -B 12 0B 29 -7,-2.7 -7,-2.8 -2,-0.4 2,-0.6 -0.940 46.9-104.2-136.4 159.0 2.3 9.4 -12.8 20 262 A K E >> -B 11 0B 100 -2,-0.3 4,-2.9 -9,-0.2 3,-0.9 -0.794 29.4-146.4 -84.6 121.6 0.5 6.2 -13.8 21 263 A I H 3> S+ 0 0 0 -11,-2.5 4,-1.9 -2,-0.6 -1,-0.2 0.861 97.5 55.9 -61.5 -31.7 2.7 4.8 -16.5 22 264 A Q H 34 S+ 0 0 52 -12,-0.4 -1,-0.3 1,-0.2 6,-0.1 0.781 115.3 39.1 -74.9 -24.4 -0.3 3.4 -18.4 23 265 A E H X4 S+ 0 0 127 -3,-0.9 3,-1.1 2,-0.1 -2,-0.2 0.912 118.0 43.7 -85.7 -51.6 -1.8 6.9 -18.5 24 266 A K H 3< S+ 0 0 120 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.760 128.4 30.4 -67.4 -26.0 1.3 9.1 -19.1 25 267 A F T >< S+ 0 0 11 -4,-1.9 3,-2.1 -5,-0.3 -1,-0.3 -0.251 71.8 142.3-125.7 43.6 2.6 6.7 -21.8 26 268 A K T < S+ 0 0 147 -3,-1.1 -1,-0.1 1,-0.3 -21,-0.1 0.735 79.9 44.9 -59.0 -21.4 -0.6 5.3 -23.1 27 269 A N T 3 S- 0 0 130 1,-0.4 -1,-0.3 -3,-0.1 -5,-0.1 -0.086 124.2 -89.0-114.3 32.8 1.0 5.4 -26.6 28 270 A G < - 0 0 15 -3,-2.1 -1,-0.4 -6,-0.1 2,-0.3 -0.042 45.1 -79.1 89.6 166.7 4.4 3.9 -25.7 29 271 A M B -A 3 0A 0 -26,-2.4 -26,-2.3 -3,-0.1 2,-0.2 -0.809 36.8-128.9-104.3 152.1 7.7 5.3 -24.5 30 272 A L > - 0 0 113 -2,-0.3 3,-2.2 -28,-0.2 24,-0.3 -0.658 41.8 -79.4 -95.1 154.2 10.3 7.0 -26.7 31 273 A H T 3 S+ 0 0 107 1,-0.3 24,-0.2 -2,-0.2 -1,-0.1 -0.189 119.6 22.4 -51.4 140.9 14.1 6.1 -26.7 32 274 A G T 3 S+ 0 0 34 22,-2.8 -1,-0.3 1,-0.3 23,-0.1 0.062 85.9 140.5 85.6 -26.6 15.8 7.7 -23.7 33 275 A D < - 0 0 33 -3,-2.2 21,-2.5 21,-0.1 2,-0.4 -0.215 34.2-163.8 -50.6 137.5 12.6 8.0 -21.7 34 276 A K E + D 0 53B 87 19,-0.2 -19,-0.4 -3,-0.1 2,-0.3 -0.996 14.2 172.9-131.7 132.0 13.4 7.1 -18.1 35 277 A V E - D 0 52B 0 17,-2.5 17,-2.8 -2,-0.4 2,-0.5 -0.915 25.9-132.2-127.0 163.6 11.0 6.2 -15.2 36 278 A S E -CD 13 51B 13 -23,-1.8 -23,-2.4 -2,-0.3 15,-0.3 -0.979 20.8-156.8-115.6 126.7 11.5 5.0 -11.6 37 279 A F E -CD 12 50B 0 13,-2.9 13,-2.2 -2,-0.5 2,-0.4 -0.631 17.6-119.5 -91.1 159.5 9.4 2.1 -10.5 38 280 A F E - D 0 49B 15 -27,-0.6 28,-0.4 -2,-0.2 2,-0.3 -0.901 29.1-178.3-105.9 134.6 8.6 1.4 -6.9 39 281 A b E - D 0 48B 2 9,-3.0 9,-2.5 -2,-0.4 2,-0.5 -0.833 22.0-118.3-124.4 157.0 9.6 -1.8 -5.0 40 282 A K E - D 0 47B 51 24,-0.4 2,-0.9 -2,-0.3 7,-0.2 -0.847 4.1-154.9 -98.8 128.1 9.1 -3.0 -1.5 41 283 A N E >> - D 0 46B 48 5,-3.2 5,-1.3 -2,-0.5 4,-1.1 -0.865 18.9-172.8 -81.9 102.4 11.5 -3.8 1.2 42 284 A K T 45S+ 0 0 127 -2,-0.9 -1,-0.1 1,-0.2 5,-0.1 0.622 77.6 57.0 -80.8 -10.3 9.3 -6.2 3.1 43 285 A E T 45S+ 0 0 195 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.879 122.4 24.2 -80.7 -44.1 11.7 -6.6 6.0 44 286 A K T 45S- 0 0 157 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.1 0.399 104.2-131.1 -95.1 -2.9 11.9 -2.8 6.8 45 287 A K T <5 + 0 0 121 -4,-1.1 37,-0.3 1,-0.2 2,-0.3 0.912 65.1 116.6 49.0 58.4 8.4 -2.2 5.2 46 288 A c E < -D 41 0B 6 -5,-1.3 -5,-3.2 35,-0.1 2,-0.3 -0.919 59.8-116.2-148.0 163.7 9.5 0.8 3.1 47 289 A S E -De 40 83B 4 35,-2.3 37,-3.1 -2,-0.3 2,-0.3 -0.744 22.0-172.5-112.0 152.7 9.7 1.4 -0.6 48 290 A Y E -D 39 0B 81 -9,-2.5 -9,-3.0 -2,-0.3 2,-0.3 -0.948 21.2-121.1-137.7 160.0 12.7 2.1 -2.9 49 291 A T E -D 38 0B 65 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.726 15.6-165.5-105.8 149.4 12.8 3.1 -6.5 50 292 A E E -D 37 0B 84 -13,-2.2 -13,-2.9 -2,-0.3 2,-0.2 -0.994 22.2-130.5-133.1 125.0 14.5 1.3 -9.4 51 293 A D E -D 36 0B 91 -2,-0.4 2,-0.3 -15,-0.3 -15,-0.2 -0.485 21.6-172.8 -81.0 146.1 15.1 3.2 -12.6 52 294 A A E -D 35 0B 6 -17,-2.8 -17,-2.5 -2,-0.2 2,-0.4 -1.000 4.4-163.2-139.0 136.7 14.1 1.8 -16.0 53 295 A Q E -D 34 0B 98 -2,-0.3 2,-0.8 -19,-0.2 7,-0.5 -0.941 24.6-121.6-130.6 138.4 15.0 3.3 -19.4 54 296 A a E +F 59 0C 0 -21,-2.5 -22,-2.8 -2,-0.4 2,-0.5 -0.721 38.8 179.9 -77.7 108.5 13.6 2.8 -22.9 55 297 A I E > -F 58 0C 76 3,-3.3 3,-1.4 -2,-0.8 -24,-0.1 -0.970 63.4 -24.1-120.3 124.4 16.7 1.7 -24.9 56 298 A D T 3 S- 0 0 123 -2,-0.5 -54,-0.2 1,-0.2 -1,-0.2 0.935 128.5 -45.0 32.0 69.0 16.4 0.9 -28.6 57 299 A G T 3 S+ 0 0 22 -56,-1.7 -53,-0.4 -3,-0.1 2,-0.4 0.607 122.8 98.2 60.5 14.5 12.7 0.1 -28.4 58 300 A T E < -F 55 0C 32 -3,-1.4 -3,-3.3 -57,-0.2 2,-0.5 -0.997 46.0-174.9-131.9 136.3 13.1 -2.1 -25.2 59 301 A I E -F 54 0C 9 -2,-0.4 2,-0.5 -5,-0.3 -5,-0.2 -0.981 15.8-150.6-126.0 119.1 12.5 -1.2 -21.6 60 302 A E - 0 0 133 -7,-0.5 -7,-0.2 -2,-0.5 3,-0.0 -0.772 11.6-140.6 -93.9 127.6 13.4 -3.7 -19.0 61 303 A V - 0 0 41 -2,-0.5 -10,-0.1 -55,-0.1 -9,-0.1 -0.675 31.1-100.8 -85.9 135.5 11.3 -3.6 -15.8 62 304 A P > - 0 0 23 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.264 26.9-123.9 -58.2 146.8 13.2 -4.2 -12.6 63 305 A K T 3 S+ 0 0 211 1,-0.3 -2,-0.1 -3,-0.0 0, 0.0 0.747 106.8 62.3 -63.5 -26.1 12.8 -7.7 -11.3 64 306 A b T 3 S+ 0 0 39 2,-0.0 -24,-0.4 -25,-0.0 -1,-0.3 0.661 78.8 109.6 -75.3 -15.5 11.5 -6.5 -7.9 65 307 A F < - 0 0 37 -3,-1.7 2,-0.4 -26,-0.1 -26,-0.1 -0.349 50.2-164.1 -62.6 143.5 8.5 -4.8 -9.4 66 308 A K - 0 0 111 -28,-0.4 12,-0.2 -2,-0.1 -28,-0.1 -0.994 22.3-119.4-132.6 127.3 5.0 -6.4 -8.7 67 309 A E - 0 0 83 -2,-0.4 -57,-0.1 1,-0.1 2,-0.1 -0.400 34.8-104.0 -69.1 139.6 1.9 -5.5 -10.7 68 310 A H - 0 0 79 -59,-0.7 2,-0.5 -2,-0.1 -1,-0.1 -0.404 31.7-155.9 -55.2 137.3 -1.0 -4.0 -8.8 69 311 A S > - 0 0 60 3,-0.2 3,-0.9 1,-0.1 6,-0.2 -0.990 10.4-154.4-117.4 121.1 -3.9 -6.4 -8.2 70 312 A S T 3 S+ 0 0 91 -2,-0.5 3,-0.1 1,-0.2 -1,-0.1 0.736 96.0 59.0 -62.0 -21.7 -7.4 -4.8 -7.6 71 313 A L T 3 S+ 0 0 137 1,-0.2 2,-1.9 2,-0.1 -1,-0.2 0.799 85.8 78.0 -77.9 -24.6 -8.4 -7.9 -5.7 72 314 A A X + 0 0 16 -3,-0.9 3,-1.5 1,-0.2 -1,-0.2 -0.451 52.5 157.2 -86.9 69.0 -5.6 -7.6 -3.1 73 315 A F T 3 + 0 0 184 -2,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.631 68.4 58.5 -74.2 -14.4 -7.3 -4.9 -1.0 74 316 A W T 3 S+ 0 0 169 -3,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.469 92.2 85.5 -88.2 -3.7 -5.3 -5.7 2.1 75 317 A K S < S- 0 0 132 -3,-1.5 2,-0.5 -6,-0.2 -6,-0.0 -0.746 72.2-138.9-102.4 142.0 -1.9 -5.1 0.4 76 318 A T - 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0 0 185 53,-0.4 55,-0.2 -2,-0.3 23,-0.1 -0.444 50.5 -78.5 -73.5 153.2 5.1 -16.2 -22.7 91 247 B L - 0 0 55 1,-0.2 -1,-0.1 21,-0.1 17,-0.0 -0.359 47.5-153.7 -50.9 117.0 6.5 -15.6 -26.1 92 248 B P + 0 0 40 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.516 67.1 26.9 -85.5 -8.1 4.7 -18.2 -28.1 93 249 B V - 0 0 12 1,-0.1 3,-0.2 3,-0.1 60,-0.0 -0.970 68.7-129.2-146.1 164.2 7.2 -18.8 -30.9 94 250 B K S S+ 0 0 170 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.918 89.6 9.6 -83.6 -47.2 11.0 -18.4 -31.4 95 251 B K S S+ 0 0 95 59,-0.1 59,-1.0 12,-0.1 2,-0.3 -0.974 74.5 133.1-138.2 126.0 11.2 -16.4 -34.6 96 252 B A - 0 0 10 -2,-0.4 11,-2.7 -3,-0.2 2,-0.5 -0.907 44.6-132.6-168.1 136.7 8.5 -14.6 -36.5 97 253 B T E +H 106 0E 44 -2,-0.3 27,-0.5 9,-0.2 2,-0.3 -0.825 40.8 170.4 -85.2 129.7 7.7 -11.3 -38.2 98 254 B V E -HI 105 123E 0 7,-2.7 7,-2.6 -2,-0.5 2,-0.5 -0.903 36.6-110.1-130.9 166.7 4.3 -10.2 -37.0 99 255 B V E +HI 104 122E 29 23,-2.2 23,-1.8 -2,-0.3 2,-0.4 -0.873 32.9 178.6 -97.5 126.8 2.1 -7.0 -37.3 100 256 B Y E > S-H 103 0E 19 3,-3.0 3,-1.9 -2,-0.5 21,-0.1 -0.986 74.4 -16.8-126.2 122.6 1.7 -5.2 -34.0 101 257 B Q T 3 S- 0 0 152 -2,-0.4 -1,-0.1 19,-0.4 3,-0.1 0.904 129.3 -51.2 47.7 52.8 -0.3 -2.0 -34.2 102 258 B G T 3 S+ 0 0 74 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.250 118.9 104.6 76.6 -13.8 0.1 -1.7 -37.9 103 259 B E E < S-H 100 0E 115 -3,-1.9 -3,-3.0 0, 0.0 2,-0.4 -0.829 70.4-124.5-106.6 142.2 3.8 -2.1 -37.8 104 260 B R E +H 99 0E 127 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.702 42.9 160.8 -80.8 130.5 5.9 -5.2 -38.8 105 261 B V E -H 98 0E 23 -7,-2.6 -7,-2.7 -2,-0.4 2,-0.6 -0.945 47.9-100.2-142.1 157.0 8.1 -6.2 -35.9 106 262 B K E >> -H 97 0E 99 -2,-0.3 4,-2.3 -9,-0.2 3,-1.9 -0.770 29.7-148.4 -79.2 122.3 10.0 -9.3 -34.9 107 263 B I H 3> S+ 0 0 0 -11,-2.7 4,-1.6 -2,-0.6 -1,-0.2 0.844 96.6 58.1 -63.7 -32.9 7.8 -10.8 -32.2 108 264 B Q H 34 S+ 0 0 50 -12,-0.4 -1,-0.3 2,-0.2 -11,-0.1 0.580 115.6 38.1 -75.9 -8.9 10.9 -12.2 -30.3 109 265 B E H X4 S+ 0 0 99 -3,-1.9 3,-2.0 2,-0.1 -2,-0.2 0.827 117.3 43.2 -97.3 -65.9 12.2 -8.6 -30.1 110 266 B K H 3< S+ 0 0 44 -4,-2.3 -106,-0.2 1,-0.3 3,-0.2 0.759 129.1 32.7 -48.0 -33.6 9.1 -6.4 -29.5 111 267 B F T >< S+ 0 0 2 -4,-1.6 3,-1.9 -5,-0.4 -1,-0.3 -0.244 75.6 140.9-122.9 42.5 7.8 -9.0 -27.0 112 268 B K T < S+ 0 0 104 -3,-2.0 -21,-0.1 1,-0.3 -1,-0.1 0.821 80.4 39.4 -47.7 -40.1 11.2 -10.2 -25.7 113 269 B N T 3 S- 0 0 117 1,-0.4 -1,-0.3 -4,-0.2 -5,-0.1 -0.144 125.9 -90.2-109.6 34.2 9.8 -10.4 -22.2 114 270 B G < - 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