==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 05-MAR-13 4JHS . COMPND 2 MOLECULE: BETA-2-GLYCOPROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.B.BONANNO,R.TORO,A.GIZZI,M.K.CHAN,S.C.GARRETT-THOMSON,H.PA . 142 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9495.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 47.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 27.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 7 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 . 4 1 1 3 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 . 1 1 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 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 1 204 A K 0 0 178 0, 0.0 21,-0.2 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 139.8 -22.2 -36.9 38.0 2 205 A a B -A 21 0A 4 19,-2.5 19,-0.7 43,-0.1 48,-0.1 -0.945 360.0-122.2-122.6 148.7 -20.0 -35.4 35.3 3 206 A P - 0 0 79 0, 0.0 17,-0.0 0, 0.0 46,-0.0 -0.401 40.3 -86.8 -79.3 168.4 -17.5 -32.5 35.7 4 207 A F - 0 0 102 -2,-0.1 2,-0.1 1,-0.0 23,-0.0 -0.684 48.7-127.0 -72.2 120.1 -17.6 -29.3 33.7 5 208 A P - 0 0 8 0, 0.0 2,-0.2 0, 0.0 8,-0.1 -0.406 25.5-113.9 -70.2 144.7 -15.6 -30.0 30.5 6 209 A S - 0 0 93 1,-0.1 6,-0.1 -2,-0.1 3,-0.0 -0.500 30.8 -99.7 -81.7 146.5 -12.9 -27.5 29.7 7 210 A R - 0 0 151 -2,-0.2 2,-0.2 6,-0.1 -1,-0.1 -0.419 43.7-116.2 -58.4 135.7 -13.0 -25.2 26.7 8 211 A P > - 0 0 13 0, 0.0 3,-1.9 0, 0.0 22,-0.1 -0.518 40.0 -87.5 -73.5 148.3 -10.8 -26.6 24.0 9 212 A D T 3 S+ 0 0 131 1,-0.3 48,-0.3 -2,-0.2 3,-0.1 -0.241 113.6 8.4 -54.5 139.2 -7.8 -24.5 23.0 10 213 A N T 3 S+ 0 0 56 1,-0.2 22,-3.2 21,-0.1 -1,-0.3 0.681 128.8 62.8 55.9 22.5 -8.6 -22.0 20.3 11 214 A G E < S-B 31 0B 1 -3,-1.9 2,-0.3 20,-0.3 20,-0.3 -0.669 72.3-123.1-145.9-156.9 -12.2 -22.9 20.7 12 215 A F E -B 30 0B 110 18,-2.6 18,-2.2 -2,-0.2 2,-0.3 -0.955 8.6-145.6-156.2 169.9 -15.1 -22.8 23.1 13 216 A V E -B 29 0B 26 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.932 6.2-161.1-142.1 154.5 -17.7 -25.0 24.8 14 217 A N E +B 28 0B 108 14,-2.2 14,-1.6 -2,-0.3 -2,-0.0 -0.993 16.0 160.0-142.2 144.6 -21.3 -24.6 25.9 15 218 A Y - 0 0 81 -2,-0.3 12,-0.2 12,-0.2 -2,-0.0 -0.942 49.6 -57.8-153.9 167.7 -23.4 -26.6 28.3 16 219 A P - 0 0 47 0, 0.0 2,-1.0 0, 0.0 9,-0.0 -0.194 51.7-119.1 -50.6 138.9 -26.6 -26.2 30.4 17 220 A A S S+ 0 0 107 -3,-0.0 3,-0.1 2,-0.0 -3,-0.0 -0.755 70.7 106.3 -83.8 101.1 -26.5 -23.3 32.9 18 221 A K S S- 0 0 80 -2,-1.0 3,-0.0 1,-0.1 -3,-0.0 -0.943 79.4 -97.4-174.8 153.9 -26.9 -25.1 36.2 19 222 A P S S+ 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.837 101.7 10.7 -48.0 -49.8 -25.0 -26.1 39.3 20 223 A T - 0 0 49 -3,-0.1 2,-0.5 -17,-0.0 -3,-0.0 -0.991 63.1-139.4-140.2 143.4 -24.1 -29.7 38.3 21 224 A L B -A 2 0A 0 -19,-0.7 -19,-2.5 -2,-0.3 3,-0.1 -0.901 23.6-177.9-104.0 128.3 -24.4 -31.8 35.1 22 225 A Y - 0 0 139 -2,-0.5 2,-0.2 1,-0.3 -1,-0.1 0.915 44.2 -51.6-100.5 -51.0 -25.6 -35.3 35.9 23 226 A Y S S+ 0 0 140 -22,-0.1 -1,-0.3 22,-0.1 23,-0.2 -0.785 116.1 31.7 164.2 142.7 -25.9 -37.7 32.9 24 227 A K S S+ 0 0 51 21,-1.3 2,-0.1 1,-0.3 22,-0.1 0.334 88.8 133.2 62.2 -8.0 -27.5 -37.7 29.5 25 228 A D - 0 0 31 19,-0.1 20,-1.3 21,-0.1 -1,-0.3 -0.470 50.7-134.5 -65.6 145.7 -26.7 -34.0 29.8 26 229 A K E - C 0 44B 70 18,-0.2 2,-0.3 -2,-0.1 18,-0.2 -0.709 19.0-167.4-106.9 150.3 -25.0 -32.6 26.7 27 230 A A E - C 0 43B 1 16,-1.6 16,-2.6 -2,-0.3 2,-0.3 -0.883 12.1-158.3-128.2 170.2 -22.0 -30.4 26.0 28 231 A T E -BC 14 42B 52 -14,-1.6 -14,-2.2 -2,-0.3 2,-0.3 -0.982 1.8-151.7-157.1 143.2 -21.2 -28.7 22.7 29 232 A F E +B 13 0B 9 12,-2.1 2,-0.3 -2,-0.3 -16,-0.2 -0.907 14.1 168.4-133.4 154.8 -18.1 -27.3 21.0 30 233 A G E -B 12 0B 13 -18,-2.2 -18,-2.6 -2,-0.3 2,-0.3 -0.939 20.8-132.0-155.7 169.3 -16.9 -24.7 18.4 31 234 A b E -B 11 0B 31 -2,-0.3 -20,-0.3 -20,-0.3 3,-0.1 -0.886 19.4-104.9-132.2 158.6 -13.7 -23.2 17.3 32 235 A H > - 0 0 92 -22,-3.2 3,-1.7 -2,-0.3 -1,-0.1 -0.230 57.4 -70.5 -71.3 163.4 -12.1 -19.9 16.5 33 236 A D T 3 S+ 0 0 166 1,-0.2 -1,-0.2 -22,-0.0 3,-0.1 -0.301 123.9 30.1 -44.3 135.4 -11.4 -18.5 13.1 34 237 A G T 3 S+ 0 0 36 1,-0.3 26,-2.9 -3,-0.1 2,-0.3 0.485 109.7 79.6 86.6 5.4 -8.5 -20.5 11.6 35 238 A Y E < -D 59 0C 78 -3,-1.7 2,-0.3 24,-0.3 -1,-0.3 -0.888 60.2-153.7-133.9 163.8 -9.3 -23.7 13.4 36 239 A S E -D 58 0C 36 22,-2.0 22,-2.7 -2,-0.3 20,-0.1 -0.999 28.2 -96.5-145.6 151.2 -11.8 -26.5 12.9 37 240 A L E -D 57 0C 56 -2,-0.3 2,-0.5 20,-0.2 20,-0.2 -0.337 27.5-168.1 -67.8 136.2 -13.4 -29.1 15.1 38 241 A D E +D 56 0C 73 18,-2.7 18,-1.5 2,-0.1 16,-0.1 -0.805 65.1 22.7-125.0 87.6 -11.9 -32.5 15.3 39 242 A G S S- 0 0 41 -2,-0.5 2,-0.1 16,-0.2 14,-0.0 -0.825 109.0 -33.0 142.3 179.4 -14.4 -34.8 17.0 40 243 A P - 0 0 62 0, 0.0 -2,-0.1 0, 0.0 -11,-0.0 -0.383 45.8-138.7 -70.4 147.2 -18.1 -34.7 17.6 41 244 A E S S+ 0 0 139 -13,-0.1 -12,-2.1 -4,-0.1 2,-0.3 0.903 90.8 37.7 -68.2 -45.0 -19.8 -31.3 17.9 42 245 A E E S-C 28 0B 83 -14,-0.2 2,-0.3 -16,-0.0 -14,-0.3 -0.735 74.2-162.2 -99.0 153.7 -22.1 -32.5 20.8 43 246 A I E -C 27 0B 0 -16,-2.6 -16,-1.6 -2,-0.3 2,-0.2 -0.972 9.1-141.3-139.8 134.0 -21.1 -34.9 23.6 44 247 A E E -C 26 0B 86 -2,-0.3 8,-3.1 -18,-0.2 2,-0.3 -0.501 18.6-126.2 -79.6 149.4 -23.1 -37.0 26.0 45 248 A a B -E 51 0D 4 -20,-1.3 -21,-1.3 6,-0.2 6,-0.2 -0.784 40.7-131.0 -87.3 147.5 -22.2 -37.6 29.6 46 249 A T > - 0 0 41 4,-2.4 3,-1.6 -2,-0.3 -21,-0.1 -0.585 15.6-110.0-112.4 164.0 -22.1 -41.4 30.2 47 250 A K T 3 S+ 0 0 91 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.882 115.7 57.6 -51.4 -46.7 -23.3 -44.1 32.6 48 251 A L T 3 S- 0 0 95 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.621 122.5-103.8 -66.1 -13.4 -19.8 -44.7 34.0 49 252 A G S < S+ 0 0 32 -3,-1.6 2,-0.2 1,-0.4 -2,-0.1 0.621 85.5 94.2 103.2 17.8 -19.5 -41.0 35.0 50 253 A N S S- 0 0 94 -48,-0.1 -4,-2.4 -4,-0.0 2,-0.4 -0.772 78.9 -77.9-135.1 175.0 -17.3 -39.5 32.3 51 254 A W B -E 45 0D 31 -2,-0.2 -6,-0.2 -6,-0.2 -7,-0.1 -0.624 29.9-130.6 -89.6 132.0 -17.6 -37.6 28.9 52 255 A S S S- 0 0 57 -8,-3.1 2,-0.3 -2,-0.4 -1,-0.1 0.506 82.7 -24.6 -58.4 -6.6 -18.4 -39.5 25.7 53 256 A A - 0 0 33 -9,-0.2 -14,-0.1 2,-0.1 -10,-0.0 -0.955 53.1-130.8 179.1 178.4 -15.6 -37.8 23.8 54 257 A M - 0 0 99 -2,-0.3 -11,-0.0 -16,-0.1 -2,-0.0 -0.511 23.2-161.1-153.5 86.6 -13.4 -34.7 23.8 55 258 A P - 0 0 5 0, 0.0 -16,-0.2 0, 0.0 2,-0.2 -0.227 7.5-156.8 -68.4 152.5 -13.1 -32.9 20.5 56 259 A S E -D 38 0C 36 -18,-1.5 -18,-2.7 -48,-0.1 2,-0.6 -0.680 19.9-112.4-119.2 175.8 -10.2 -30.4 19.9 57 260 A b E -D 37 0C 10 -48,-0.3 2,-0.4 -2,-0.2 -20,-0.2 -0.954 30.5-158.6-113.3 113.4 -9.7 -27.5 17.5 58 261 A K E -D 36 0C 55 -22,-2.7 -22,-2.0 -2,-0.6 31,-0.3 -0.786 19.6-115.1 -96.9 136.3 -7.1 -28.2 14.9 59 262 A A E -D 35 0C 13 -2,-0.4 56,-1.2 -24,-0.2 55,-0.3 -0.273 19.7-124.3 -70.5 146.6 -5.4 -25.3 13.1 60 263 A S - 0 0 35 -26,-2.9 2,-0.4 54,-0.2 28,-0.2 -0.331 28.3-122.3 -77.1 169.1 -5.6 -24.4 9.5 61 264 A c B -F 87 0E 5 26,-2.3 26,-2.4 -2,-0.1 2,-0.3 -0.930 7.7-123.2-124.0 137.4 -2.4 -24.1 7.3 62 265 A K - 0 0 191 53,-0.4 55,-0.1 -2,-0.4 22,-0.1 -0.574 48.1 -98.2 -63.6 136.0 -0.9 -21.4 5.1 63 266 A V - 0 0 34 20,-0.3 -1,-0.1 -2,-0.3 17,-0.0 -0.482 39.0-141.4 -55.9 126.7 -0.4 -22.6 1.6 64 267 A P S S+ 0 0 47 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.254 72.4 42.1 -90.7 12.6 3.3 -23.5 1.8 65 268 A V S S- 0 0 17 1,-0.1 3,-0.2 3,-0.1 -2,-0.0 -0.965 73.7-127.1-146.1 159.3 4.5 -22.4 -1.6 66 269 A K S S+ 0 0 178 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.905 93.6 7.7 -78.4 -39.6 3.9 -19.4 -3.8 67 270 A K S S+ 0 0 131 12,-0.1 2,-0.3 -3,-0.1 -1,-0.3 -0.989 71.0 138.7-145.4 136.3 2.9 -21.4 -6.9 68 271 A A - 0 0 14 -2,-0.3 11,-2.3 -3,-0.2 2,-0.5 -0.917 39.3-131.8-165.1 144.0 2.3 -25.1 -7.7 69 272 A T E +G 78 0F 38 -2,-0.3 27,-0.6 9,-0.2 2,-0.3 -0.864 39.8 165.8 -94.1 137.3 -0.0 -27.3 -9.6 70 273 A V E -GH 77 95F 0 7,-2.5 7,-2.8 -2,-0.5 2,-0.5 -0.932 38.6-107.3-143.7 162.0 -1.3 -30.1 -7.5 71 274 A V E +GH 76 94F 34 23,-1.7 23,-1.4 -2,-0.3 2,-0.4 -0.839 34.5 178.6 -95.4 132.9 -4.0 -32.7 -7.6 72 275 A Y E > S-G 75 0F 36 3,-2.1 3,-1.1 -2,-0.5 21,-0.1 -0.989 71.9 -14.6-133.8 126.3 -6.9 -32.2 -5.2 73 276 A Q T 3 S- 0 0 153 -2,-0.4 3,-0.1 19,-0.3 -1,-0.1 0.879 131.1 -50.1 45.4 44.3 -9.8 -34.6 -5.2 74 277 A G T 3 S+ 0 0 70 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.633 118.7 100.3 82.9 17.0 -8.7 -36.1 -8.5 75 278 A E E < S-G 72 0F 137 -3,-1.1 -3,-2.1 2,-0.0 2,-0.2 -0.994 73.3-116.2-144.5 131.5 -8.3 -32.9 -10.3 76 279 A R E +G 71 0F 125 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.510 46.8 157.6 -70.1 131.6 -5.4 -30.6 -11.3 77 280 A V E -G 70 0F 30 -7,-2.8 -7,-2.5 -2,-0.2 2,-0.6 -0.941 47.6-102.6-144.1 167.5 -5.5 -27.2 -9.6 78 281 A K E > -G 69 0F 100 -2,-0.3 4,-2.6 -9,-0.2 3,-0.5 -0.856 26.9-144.9 -93.7 120.9 -3.3 -24.3 -8.7 79 282 A I H > S+ 0 0 0 -11,-2.3 4,-2.3 -2,-0.6 -1,-0.2 0.888 98.2 55.0 -53.0 -41.2 -2.7 -24.6 -5.0 80 283 A Q H 4 S+ 0 0 52 -12,-0.4 -1,-0.2 2,-0.2 6,-0.1 0.877 114.5 38.7 -60.7 -42.8 -2.7 -20.7 -4.7 81 284 A E H >4 S+ 0 0 121 -3,-0.5 3,-1.5 2,-0.2 -2,-0.2 0.975 117.9 45.7 -72.9 -55.2 -6.1 -20.4 -6.3 82 285 A K H 3< S+ 0 0 117 -4,-2.6 3,-0.2 1,-0.3 -2,-0.2 0.840 126.1 31.0 -61.0 -36.8 -7.9 -23.3 -4.8 83 286 A F T >< S+ 0 0 12 -4,-2.3 3,-1.8 -5,-0.4 -1,-0.3 -0.296 71.5 138.3-118.3 46.1 -6.7 -22.6 -1.3 84 287 A K T < S+ 0 0 168 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.850 78.8 48.6 -55.2 -32.3 -6.4 -18.8 -1.4 85 288 A N T 3 S- 0 0 159 1,-0.3 -1,-0.3 -3,-0.2 2,-0.1 0.215 122.7 -98.1 -96.4 15.6 -7.9 -18.8 2.1 86 289 A G < - 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