==== 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 SIGNALING PROTEIN 02-AUG-00 1FHX . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE EXCHANGE FACTOR AND INTEGRIN B . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.M.FERGUSON,J.M.KAVRAN,V.G.SANKARAN,E.FOURNIER,S.J.ISAKOFF, . 249 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 60.2 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 . 82 32.9 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 . 3 1.2 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 . 19 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 1 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 . 0 4 2 4 4 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 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 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 1 264 A N 0 0 174 0, 0.0 26,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.2 49.9 21.1 35.6 2 265 A P + 0 0 92 0, 0.0 24,-0.1 0, 0.0 3,-0.1 -0.242 360.0 173.7 -67.3 163.8 51.5 21.4 32.2 3 266 A D - 0 0 72 22,-0.4 2,-0.3 1,-0.3 23,-0.2 0.554 62.2 -4.3-133.6 -50.1 55.2 22.3 32.0 4 267 A R E +A 25 0A 70 21,-0.9 21,-2.7 2,-0.0 2,-0.3 -0.975 57.6 174.6-156.2 141.5 56.4 22.1 28.4 5 268 A E E +A 24 0A 97 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.993 17.8 120.8-147.5 151.5 54.9 21.1 25.0 6 269 A G E -A 23 0A 15 17,-1.3 17,-2.1 -2,-0.3 2,-0.1 -0.881 57.5 -71.5 166.7 165.0 55.9 21.2 21.4 7 270 A W E +A 22 0A 59 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.438 48.4 170.3 -79.2 153.6 56.4 18.8 18.4 8 271 A L E -A 21 0A 4 13,-1.8 13,-2.6 -2,-0.1 2,-0.5 -0.973 31.1-123.5-155.1 162.7 59.2 16.4 18.2 9 272 A L E -AB 20 98A 58 89,-1.5 89,-2.5 -2,-0.3 2,-0.4 -0.968 30.7-177.1-114.8 127.3 60.4 13.5 16.1 10 273 A K E -AB 19 97A 15 9,-1.5 9,-2.1 -2,-0.5 2,-0.3 -0.943 23.0-126.0-126.4 148.0 61.1 10.2 17.8 11 274 A L E -A 18 0A 11 85,-2.1 7,-0.2 -2,-0.4 85,-0.2 -0.691 30.9-116.9 -90.7 142.7 62.5 6.9 16.6 12 275 A G - 0 0 12 5,-1.2 84,-0.2 -2,-0.3 -1,-0.1 0.147 19.0-123.8 -63.8-171.4 60.5 3.8 17.2 13 276 A G S S+ 0 0 10 79,-0.1 -1,-0.1 2,-0.1 79,-0.1 0.753 94.7 6.4-101.2 -89.3 61.7 0.8 19.3 14 277 A R S S+ 0 0 146 236,-0.2 2,-0.5 1,-0.1 -2,-0.1 0.982 136.7 49.5 -58.8 -55.2 61.7 -2.5 17.6 15 278 A V S S- 0 0 101 1,-0.1 2,-1.3 2,-0.1 -1,-0.1 -0.741 85.2-144.0 -87.7 125.8 60.8 -0.8 14.3 16 279 A K + 0 0 113 -2,-0.5 2,-0.4 -5,-0.1 -5,-0.1 -0.622 48.2 132.6 -94.8 79.6 63.0 2.2 13.6 17 280 A T - 0 0 68 -2,-1.3 -5,-1.2 -7,-0.0 2,-0.4 -0.982 53.4-126.0-126.3 136.6 60.7 4.7 12.0 18 281 A W E -A 11 0A 42 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.688 25.7-167.2 -85.6 138.3 60.5 8.3 13.0 19 282 A K E -A 10 0A 96 -9,-2.1 -9,-1.5 -2,-0.4 2,-0.5 -0.989 23.1-125.8-125.6 130.3 57.0 9.5 13.9 20 283 A R E +A 9 0A 144 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.658 43.3 175.8 -75.8 122.9 56.0 13.2 14.3 21 284 A R E -A 8 0A 23 -13,-2.6 -13,-1.8 -2,-0.5 2,-0.5 -0.985 34.9-124.2-136.5 144.0 54.5 13.4 17.8 22 285 A W E -AC 7 33A 41 11,-2.3 11,-3.3 -2,-0.4 2,-0.3 -0.752 35.3-155.3 -85.2 122.2 53.1 16.1 20.1 23 286 A F E -AC 6 32A 0 -17,-2.1 -17,-1.3 -2,-0.5 2,-0.4 -0.779 17.3-174.7-105.9 145.5 54.9 16.0 23.5 24 287 A I E -AC 5 31A 33 7,-2.8 7,-3.9 -2,-0.3 2,-0.6 -0.972 9.7-159.3-138.3 119.0 53.8 17.1 26.9 25 288 A L E +AC 4 30A 0 -21,-2.7 -21,-0.9 -2,-0.4 -22,-0.4 -0.880 28.2 146.8-104.5 114.1 56.3 17.0 29.9 26 289 A T E > + C 0 29A 16 3,-2.9 3,-0.8 -2,-0.6 -2,-0.1 -0.987 58.0 0.7-153.4 140.8 54.7 17.0 33.3 27 290 A D T 3 S- 0 0 127 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.871 126.4 -58.5 55.2 40.1 55.3 15.6 36.8 28 291 A N T 3 S+ 0 0 19 1,-0.2 19,-1.6 18,-0.1 20,-0.5 0.865 117.4 116.1 57.4 35.8 58.5 14.0 35.6 29 292 A C E < -CD 26 46A 24 -3,-0.8 -3,-2.9 17,-0.2 2,-0.7 -0.998 58.0-145.4-133.0 132.9 56.4 12.1 33.1 30 293 A L E -CD 25 45A 2 15,-2.7 15,-1.9 -2,-0.4 2,-0.3 -0.879 18.4-168.1-108.0 111.1 56.8 12.6 29.3 31 294 A Y E -CD 24 44A 68 -7,-3.9 -7,-2.8 -2,-0.7 2,-0.4 -0.668 7.3-175.1 -97.4 150.9 53.7 12.3 27.2 32 295 A Y E -CD 23 43A 5 11,-1.4 10,-1.9 -2,-0.3 11,-1.3 -0.975 2.4-179.6-146.5 130.7 53.3 12.1 23.5 33 296 A F E -C 22 0A 23 -11,-3.3 -11,-2.3 -2,-0.4 3,-0.1 -0.709 37.0-122.7-119.2 171.9 50.2 12.1 21.3 34 297 A E S S+ 0 0 69 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.732 99.1 16.7 -86.1 -25.3 49.6 11.9 17.6 35 298 A Y S > S- 0 0 132 -13,-0.1 3,-2.0 -14,-0.1 -1,-0.3 -0.993 76.7-117.9-147.3 148.4 47.7 15.2 17.7 36 299 A T T 3 S+ 0 0 78 -2,-0.3 -1,-0.0 1,-0.3 -15,-0.0 0.722 117.0 47.9 -59.0 -22.0 47.4 18.2 20.1 37 300 A T T 3 S+ 0 0 122 3,-0.0 -1,-0.3 -3,-0.0 0, 0.0 0.409 79.5 131.8-100.0 0.7 43.7 17.5 20.4 38 301 A D < - 0 0 49 -3,-2.0 -5,-0.0 1,-0.1 4,-0.0 -0.226 52.2-146.4 -51.0 140.8 44.1 13.7 21.0 39 302 A K S S+ 0 0 180 1,-0.2 -1,-0.1 2,-0.0 -3,-0.0 0.730 78.8 38.4 -84.3 -25.7 42.0 12.7 24.0 40 303 A E S S- 0 0 66 170,-0.0 -1,-0.2 169,-0.0 2,-0.0 -0.982 88.2-104.7-132.8 142.9 44.4 10.0 25.1 41 304 A P - 0 0 11 0, 0.0 170,-0.3 0, 0.0 -8,-0.2 -0.312 13.8-152.7 -61.9 136.6 48.2 9.6 25.3 42 305 A R S S- 0 0 51 -10,-1.9 39,-3.0 1,-0.3 2,-0.3 0.782 80.9 -3.5 -78.8 -28.6 49.8 7.4 22.6 43 306 A G E -DE 32 80A 2 -11,-1.3 -11,-1.4 37,-0.3 2,-0.4 -0.990 60.0-149.8-159.7 157.7 52.7 6.7 25.1 44 307 A I E -DE 31 79A 1 35,-3.5 35,-2.5 -2,-0.3 -13,-0.2 -0.991 7.2-168.1-137.5 129.5 54.0 7.6 28.5 45 308 A I E -D 30 0A 0 -15,-1.9 -15,-2.7 -2,-0.4 2,-0.6 -0.936 14.2-147.1-122.2 110.5 57.6 7.7 29.6 46 309 A P E -D 29 0A 10 0, 0.0 -17,-0.2 0, 0.0 -18,-0.1 -0.659 9.7-160.5 -75.9 117.7 58.4 8.0 33.4 47 310 A L > + 0 0 0 -19,-1.6 3,-1.6 -2,-0.6 -18,-0.1 0.519 47.8 122.6 -78.6 -7.1 61.7 10.0 33.5 48 311 A E T 3 S+ 0 0 15 -20,-0.5 3,-0.1 1,-0.3 68,-0.1 -0.318 82.6 10.0 -60.5 136.3 62.7 9.0 37.0 49 312 A N T 3 S+ 0 0 35 1,-0.2 21,-0.4 67,-0.1 -1,-0.3 0.716 108.2 113.5 67.4 22.6 66.2 7.4 37.1 50 313 A L < - 0 0 5 -3,-1.6 2,-0.3 18,-0.1 -1,-0.2 -0.723 49.1-153.5-117.5 171.1 66.9 8.3 33.4 51 314 A S E -F 67 0A 41 16,-2.1 16,-1.8 -2,-0.2 2,-0.2 -0.999 8.7-136.2-147.3 147.4 69.3 10.7 31.7 52 315 A I E -F 66 0A 19 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.650 22.7-179.9 -98.2 157.8 69.5 12.7 28.5 53 316 A R E -F 65 0A 101 12,-1.3 12,-2.1 -2,-0.2 2,-0.0 -0.940 30.5-111.3-161.4 136.0 72.5 12.9 26.3 54 317 A E E +F 64 0A 147 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.364 41.6 178.9 -65.3 143.5 73.4 14.7 23.0 55 318 A V - 0 0 23 8,-0.8 2,-0.5 -2,-0.0 8,-0.4 -0.903 27.7-123.4-141.4 169.9 73.9 12.3 20.0 56 319 A E - 0 0 189 -2,-0.3 8,-0.0 6,-0.1 -2,-0.0 -0.982 26.7-163.8-121.6 123.4 74.7 12.5 16.3 57 320 A D - 0 0 30 -2,-0.5 6,-0.1 3,-0.5 5,-0.1 -0.882 21.9-142.6-113.9 141.8 72.3 11.0 13.9 58 321 A P S S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.101 101.6 26.5 -84.4 21.7 72.8 10.1 10.2 59 322 A R S S+ 0 0 128 1,-0.4 -2,-0.0 0, 0.0 0, 0.0 0.453 120.8 38.1-150.3 -33.4 69.3 11.1 9.2 60 323 A K - 0 0 79 -51,-0.0 -3,-0.5 37,-0.0 -1,-0.4 -0.992 65.8-145.0-134.3 137.6 68.0 13.8 11.6 61 324 A P S S+ 0 0 93 0, 0.0 -5,-0.1 0, 0.0 40,-0.0 -0.374 73.1 43.5 -93.7 174.2 69.7 16.8 13.3 62 325 A N S S+ 0 0 43 36,-0.2 37,-2.1 1,-0.2 39,-0.1 0.847 83.2 163.5 61.0 37.6 69.3 18.4 16.7 63 326 A C E + G 0 98A 2 -8,-0.4 -8,-0.8 -3,-0.3 2,-0.3 -0.347 21.5 165.6 -89.3 167.0 69.1 15.0 18.4 64 327 A F E -FG 54 97A 1 33,-1.0 33,-2.5 -10,-0.2 2,-0.3 -0.929 20.9-136.7-164.1 164.6 69.4 13.7 22.0 65 328 A E E -FG 53 96A 7 -12,-2.1 -12,-1.3 -2,-0.3 2,-0.5 -0.922 7.0-140.2-135.0 161.2 68.6 10.5 23.7 66 329 A L E +FG 52 95A 1 29,-0.7 29,-2.2 -2,-0.3 2,-0.3 -0.971 37.7 154.7-117.7 133.3 67.0 9.1 26.9 67 330 A Y E -F 51 0A 55 -16,-1.8 -16,-2.1 -2,-0.5 27,-0.1 -0.937 45.5-105.2-151.0 167.7 68.7 6.1 28.3 68 331 A N > - 0 0 21 25,-0.5 3,-0.9 -2,-0.3 6,-0.2 -0.872 19.4-165.7-109.6 106.1 69.2 4.4 31.7 69 332 A P G > S+ 0 0 50 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.879 89.6 54.5 -49.0 -46.3 72.6 5.0 33.3 70 333 A S G 3 S+ 0 0 77 -21,-0.4 -20,-0.1 1,-0.2 2,-0.0 0.761 119.3 28.0 -63.2 -33.3 72.0 2.2 35.8 71 334 A H G X S- 0 0 46 -3,-0.9 3,-1.8 3,-0.1 -1,-0.2 -0.412 78.8-165.9-133.4 62.9 71.1 -0.5 33.3 72 335 A K T < S+ 0 0 187 -3,-0.7 3,-0.1 1,-0.3 -5,-0.0 -0.077 78.0 17.2 -46.1 142.4 72.9 0.2 30.0 73 336 A G T 3 S+ 0 0 69 1,-0.2 2,-0.4 20,-0.1 -1,-0.3 0.611 99.8 121.7 67.2 12.6 71.5 -1.9 27.1 74 337 A Q S < S- 0 0 27 -3,-1.8 -6,-0.2 19,-0.2 -1,-0.2 -0.863 72.0 -99.4-110.0 143.3 68.3 -2.7 29.0 75 338 A V - 0 0 10 -2,-0.4 2,-0.3 -3,-0.1 18,-0.3 -0.351 38.7-122.4 -61.9 132.0 64.8 -1.9 27.8 76 339 A I - 0 0 5 16,-4.3 2,-0.5 1,-0.1 16,-0.5 -0.615 25.1-112.9 -79.2 130.6 63.3 1.3 29.4 77 340 A K + 0 0 25 -2,-0.3 2,-0.3 14,-0.1 125,-0.1 -0.466 56.9 142.7 -68.5 112.4 60.0 0.9 31.3 78 341 A A - 0 0 1 -2,-0.5 12,-2.2 12,-0.2 2,-0.5 -0.953 45.1-124.5-146.3 164.4 57.3 2.8 29.5 79 342 A a E +EH 44 89A 1 -35,-2.5 -35,-3.5 -2,-0.3 2,-0.3 -0.954 33.7 168.7-115.9 128.5 53.6 2.6 28.6 80 343 A K E -EH 43 88A 47 8,-2.7 8,-3.2 -2,-0.5 2,-0.4 -0.975 25.5-139.0-140.2 153.9 52.4 2.7 25.0 81 344 A T E - 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