==== 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 1FHW . 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, . 248 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13145.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 61.7 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 33.1 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 . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 14 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 14.1 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 1 0 0 0 0 0 0 0 0 1 1 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 1 265 A P 0 0 151 0, 0.0 26,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 360.0 10.4 8.4 1.3 2 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 3 266 A D 0 0 68 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 -33.0 9.6 10.4 -1.6 4 267 A R E -A 25 0A 77 21,-1.0 21,-2.7 -3,-0.2 2,-0.3 -0.984 360.0-176.8-160.3 148.6 9.4 14.2 -1.6 5 268 A E E +A 24 0A 105 -2,-0.3 2,-0.2 19,-0.2 19,-0.2 -0.976 25.5 112.8-143.7 152.9 9.6 17.3 0.7 6 269 A G E -A 23 0A 8 17,-1.8 17,-2.7 -2,-0.3 2,-0.2 -0.855 59.1 -61.7 159.7 167.1 9.2 21.0 0.2 7 270 A W E +A 22 0A 59 -2,-0.2 2,-0.3 15,-0.2 15,-0.2 -0.520 49.1 164.0 -77.4 141.2 7.2 24.2 0.8 8 271 A L E -A 21 0A 5 13,-2.2 13,-2.8 -2,-0.2 2,-0.4 -0.967 34.0-117.3-149.7 157.6 3.6 24.5 -0.5 9 272 A L E -AB 20 98A 62 89,-2.4 89,-1.9 -2,-0.3 2,-0.4 -0.808 26.4-160.8-100.0 143.9 0.7 26.9 0.2 10 273 A K E -AB 19 97A 18 9,-2.9 9,-2.0 -2,-0.4 2,-0.3 -0.988 13.1-134.0-129.9 131.3 -2.6 25.5 1.7 11 274 A L E -A 18 0A 29 85,-2.2 85,-0.4 -2,-0.4 7,-0.2 -0.645 32.8-111.0 -83.6 134.0 -6.0 27.0 1.7 12 275 A G - 0 0 22 5,-2.1 3,-0.1 4,-0.7 -1,-0.1 -0.191 17.2-134.2 -62.4 154.2 -7.9 26.9 5.0 13 276 A G S S+ 0 0 33 1,-0.2 2,-1.2 79,-0.1 -1,-0.1 0.979 93.5 48.7 -71.3 -82.4 -11.0 24.8 5.4 14 277 A R S S- 0 0 190 236,-0.1 2,-0.2 78,-0.0 -1,-0.2 -0.475 133.9 -28.5 -63.1 97.8 -13.6 26.9 7.2 15 278 A V S S- 0 0 87 -2,-1.2 -4,-0.0 -3,-0.1 0, 0.0 -0.618 91.7 -71.4 93.2-151.2 -13.3 29.9 4.9 16 279 A K + 0 0 43 -2,-0.2 -4,-0.7 -5,-0.1 -2,-0.0 0.301 59.6 125.4-113.1-123.8 -10.2 31.0 3.0 17 280 A T - 0 0 90 -6,-0.1 -5,-2.1 1,-0.0 2,-0.2 0.773 52.7-121.1 59.0 123.3 -6.8 32.5 3.8 18 281 A W E -A 11 0A 59 -7,-0.2 2,-0.4 -9,-0.0 -7,-0.2 -0.635 22.3-162.1 -93.8 151.6 -3.7 30.7 2.6 19 282 A K E -A 10 0A 82 -9,-2.0 -9,-2.9 -2,-0.2 2,-0.5 -0.989 17.5-129.9-133.2 142.0 -0.9 29.4 4.8 20 283 A R E +A 9 0A 137 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.805 36.8 170.2 -91.9 128.1 2.7 28.3 3.9 21 284 A R E -A 8 0A 24 -13,-2.8 -13,-2.2 -2,-0.5 2,-0.6 -0.980 36.7-119.6-137.9 149.9 3.6 24.9 5.3 22 285 A W E -AC 7 33A 61 11,-2.2 11,-1.9 -2,-0.3 2,-0.3 -0.807 36.3-155.2 -90.2 125.0 6.4 22.4 4.8 23 286 A F E -AC 6 32A 0 -17,-2.7 -17,-1.8 -2,-0.6 2,-0.4 -0.808 12.9-165.8-106.9 146.8 5.0 19.1 3.4 24 287 A I E -AC 5 31A 32 7,-2.3 7,-2.4 -2,-0.3 2,-0.8 -0.989 7.5-156.4-131.4 118.5 6.4 15.6 3.6 25 288 A L E +AC 4 30A 1 -21,-2.7 -21,-1.0 -2,-0.4 2,-0.3 -0.871 37.6 138.6 -98.1 109.3 5.2 12.8 1.5 26 289 A T E > + C 0 29A 46 3,-2.2 3,-1.5 -2,-0.8 -2,-0.1 -0.988 61.1 7.5-151.5 142.3 5.9 9.5 3.2 27 290 A D T 3 S- 0 0 82 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.838 126.0 -63.1 55.4 38.0 4.0 6.2 3.8 28 291 A N T 3 S+ 0 0 25 1,-0.2 19,-2.4 18,-0.1 20,-0.5 0.786 116.7 110.9 57.6 29.2 1.3 7.4 1.4 29 292 A C E < -CD 26 46A 10 -3,-1.5 -3,-2.2 17,-0.2 2,-0.6 -0.957 63.8-138.6-131.2 151.4 0.5 10.2 3.9 30 293 A L E -CD 25 45A 4 15,-2.2 15,-2.0 -2,-0.3 2,-0.4 -0.936 21.7-172.3-112.8 108.4 1.0 14.0 3.7 31 294 A Y E -CD 24 44A 38 -7,-2.4 -7,-2.3 -2,-0.6 2,-0.4 -0.808 6.0-166.1 -98.2 143.2 2.4 15.5 6.9 32 295 A Y E -CD 23 43A 8 11,-2.0 10,-2.5 -2,-0.4 11,-1.5 -0.979 9.1-174.7-135.5 146.7 2.6 19.2 7.2 33 296 A F E -C 22 0A 24 -11,-1.9 -11,-2.2 -2,-0.4 3,-0.1 -0.923 29.9-134.0-131.6 157.5 4.3 21.6 9.6 34 297 A E S S+ 0 0 56 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.925 96.1 18.2 -76.7 -44.8 4.3 25.4 10.1 35 298 A Y S > S- 0 0 130 -14,-0.1 3,-2.0 -3,-0.1 -1,-0.2 -0.953 74.1-124.6-128.2 148.0 8.1 25.5 10.4 36 299 A T T 3 S+ 0 0 89 -2,-0.3 -1,-0.1 1,-0.3 -15,-0.0 0.602 113.2 54.9 -64.5 -9.5 10.9 23.1 9.4 37 300 A T T 3 S+ 0 0 120 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.413 78.7 120.7-103.1 -0.8 12.1 23.2 13.1 38 301 A D < - 0 0 58 -3,-2.0 4,-0.0 1,-0.1 -5,-0.0 -0.383 55.0-148.3 -65.6 141.9 8.7 22.3 14.7 39 302 A K S S+ 0 0 197 1,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 0.733 76.9 41.4 -84.4 -23.7 8.8 19.1 16.8 40 303 A E S S- 0 0 63 168,-0.1 -1,-0.1 167,-0.0 168,-0.1 -0.969 89.6-100.0-130.7 144.1 5.2 17.9 16.2 41 304 A P - 0 0 1 0, 0.0 168,-0.3 0, 0.0 -8,-0.2 -0.226 12.2-152.3 -59.2 141.5 3.0 17.8 13.1 42 305 A R S S- 0 0 76 -10,-2.5 39,-2.1 1,-0.3 2,-0.3 0.784 79.8 -12.8 -81.8 -27.6 0.4 20.4 12.5 43 306 A G E -DE 32 80A 0 -11,-1.5 -11,-2.0 37,-0.2 2,-0.4 -0.996 52.2-144.3-168.5 162.0 -1.5 17.8 10.5 44 307 A I E -DE 31 79A 0 35,-2.5 35,-2.2 -2,-0.3 -13,-0.2 -0.994 10.8-170.7-137.4 128.5 -1.7 14.5 8.8 45 308 A I E -D 30 0A 2 -15,-2.0 -15,-2.2 -2,-0.4 2,-0.2 -0.929 16.8-144.8-123.0 104.2 -3.6 13.6 5.7 46 309 A P E -D 29 0A 6 0, 0.0 -17,-0.2 0, 0.0 -18,-0.1 -0.521 7.3-157.9 -67.4 130.8 -3.9 9.9 4.7 47 310 A L > + 0 0 0 -19,-2.4 3,-2.1 -2,-0.2 -18,-0.1 0.671 51.2 118.3 -85.3 -19.9 -3.8 9.7 0.9 48 311 A E T 3 S+ 0 0 29 -20,-0.5 3,-0.1 1,-0.3 68,-0.1 -0.214 84.5 8.5 -52.6 133.6 -5.4 6.3 0.5 49 312 A N T 3 S+ 0 0 49 1,-0.2 21,-0.4 67,-0.2 -1,-0.3 0.526 106.2 111.6 71.7 9.1 -8.7 6.4 -1.5 50 313 A L < - 0 0 4 -3,-2.1 2,-0.3 18,-0.2 -1,-0.2 -0.697 51.8-149.2-108.7 164.5 -8.3 10.1 -2.5 51 314 A S E -F 67 0A 41 16,-2.5 16,-2.0 -2,-0.2 2,-0.4 -0.849 5.1-140.5-127.4 165.4 -7.6 11.6 -5.9 52 315 A I E +F 66 0A 21 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.987 19.3 178.8-129.8 137.2 -5.7 14.7 -7.1 53 316 A R E -F 65 0A 103 12,-1.8 12,-2.7 -2,-0.4 2,-0.1 -0.977 30.8-112.2-137.7 149.7 -6.8 17.1 -9.9 54 317 A E E -F 64 0A 125 -2,-0.3 2,-0.3 10,-0.2 10,-0.3 -0.502 38.9-175.1 -76.6 150.1 -5.4 20.3 -11.4 55 318 A V - 0 0 34 8,-1.5 2,-0.7 -2,-0.1 8,-0.5 -0.977 26.7-126.8-144.6 157.7 -7.4 23.4 -10.7 56 319 A E - 0 0 99 -2,-0.3 8,-0.0 6,-0.1 -2,-0.0 -0.915 25.6-162.1-109.6 106.6 -7.3 27.1 -11.8 57 320 A D - 0 0 19 -2,-0.7 6,-0.1 3,-0.6 5,-0.1 -0.605 25.5-123.5 -84.9 148.4 -7.4 29.4 -8.8 58 321 A P S S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.802 102.2 6.4 -63.0 -26.9 -8.3 33.0 -9.4 59 322 A R S S+ 0 0 140 1,-0.2 -2,-0.0 2,-0.0 -3,-0.0 0.742 113.1 71.6-121.8 -49.1 -5.1 34.3 -7.8 60 323 A K - 0 0 15 1,-0.0 -3,-0.6 2,-0.0 3,-0.2 -0.617 66.7-148.2 -81.6 125.8 -2.6 31.5 -6.9 61 324 A P S S+ 0 0 84 0, 0.0 38,-0.2 0, 0.0 40,-0.0 -0.290 71.2 36.3 -83.7 172.0 -0.8 29.8 -9.8 62 325 A N S S+ 0 0 43 1,-0.2 37,-2.5 36,-0.2 2,-0.2 0.890 84.8 162.0 52.0 50.8 0.4 26.2 -10.1 63 326 A C E + G 0 98A 2 -8,-0.5 -8,-1.5 -3,-0.2 2,-0.3 -0.659 21.5 169.8-105.6 157.6 -2.5 24.7 -8.1 64 327 A F E -FG 54 97A 1 33,-2.1 33,-2.9 -10,-0.3 2,-0.3 -0.957 20.9-132.9-153.5 160.9 -4.1 21.3 -7.5 65 328 A E E -FG 53 96A 22 -12,-2.7 -12,-1.8 -2,-0.3 2,-0.4 -0.914 2.2-145.2-124.4 151.5 -6.8 19.8 -5.2 66 329 A L E +FG 52 95A 1 29,-2.5 29,-2.4 -2,-0.3 2,-0.3 -0.949 35.6 154.5-111.4 131.3 -7.1 16.7 -3.0 67 330 A Y E -FG 51 94A 53 -16,-2.0 -16,-2.5 -2,-0.4 27,-0.1 -0.957 46.6-107.8-151.8 167.5 -10.6 15.2 -2.7 68 331 A N > - 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