==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-NOV-01 1KBE . COMPND 2 MOLECULE: KINASE SUPPRESSOR OF RAS; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.ZHOU,D.A.HORITA,D.S.WAUGH,R.A.BYRD,D.K.MORRISON . 49 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 36.7 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 . 9 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.0 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 . 0 0.0 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 . 6 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.0 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 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 . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 330 A G 0 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-100.7 87.8 -8.1 -18.6 2 331 A S - 0 0 106 2,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.953 360.0-163.4-152.5 128.7 85.3 -6.5 -16.3 3 332 A V + 0 0 135 -2,-0.3 2,-0.6 2,-0.1 -1,-0.0 -0.057 54.5 123.4-100.1 31.3 85.4 -3.2 -14.3 4 333 A T - 0 0 114 2,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.846 53.8-143.9 -98.8 117.7 82.5 -4.2 -12.1 5 334 A H - 0 0 53 -2,-0.6 2,-0.5 26,-0.1 -2,-0.1 -0.551 14.9-126.3 -80.0 142.1 83.3 -4.2 -8.3 6 335 A R - 0 0 179 -2,-0.2 25,-0.8 1,-0.0 2,-0.2 -0.786 22.0-150.7 -94.0 126.8 81.8 -6.9 -6.1 7 336 A F E -A 30 0A 94 -2,-0.5 2,-0.3 23,-0.2 23,-0.2 -0.596 7.9-156.8 -94.1 156.0 79.9 -5.7 -3.1 8 337 A S E -A 29 0A 32 21,-0.6 21,-0.8 -2,-0.2 2,-0.4 -0.809 16.9-112.0-127.1 167.9 79.5 -7.6 0.2 9 338 A T E +A 28 0A 102 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.850 35.3 165.1-107.1 139.9 76.9 -7.6 3.1 10 339 A K E +A 27 0A 94 17,-1.5 17,-1.3 -2,-0.4 2,-0.1 -0.994 14.2 171.4-150.4 145.9 77.6 -6.4 6.6 11 340 A S + 0 0 66 -2,-0.3 14,-0.1 15,-0.2 15,-0.0 -0.487 7.0 166.3-158.3 78.3 75.6 -5.4 9.6 12 341 A W - 0 0 148 1,-0.1 -1,-0.1 -2,-0.1 13,-0.1 0.984 49.7-109.2 -57.4 -82.8 77.5 -4.8 12.9 13 342 A L S S+ 0 0 139 11,-0.1 -1,-0.1 3,-0.0 11,-0.1 0.006 104.0 43.8 179.6 -54.1 74.9 -3.1 15.1 14 343 A S S S+ 0 0 119 2,-0.0 2,-0.3 11,-0.0 11,-0.1 -0.044 87.2 120.7-102.0 30.0 75.7 0.6 15.7 15 344 A Q - 0 0 72 12,-0.0 2,-0.4 8,-0.0 9,-0.3 -0.717 45.4-158.8 -96.9 146.0 76.5 1.2 12.1 16 345 A V - 0 0 61 -2,-0.3 9,-0.1 9,-0.1 7,-0.1 -0.968 31.1 -91.8-127.3 141.5 74.7 3.7 9.9 17 346 A C - 0 0 4 5,-0.4 10,-0.1 -2,-0.4 20,-0.1 -0.112 26.5-140.1 -47.1 139.1 74.4 4.0 6.1 18 347 A N S S+ 0 0 95 2,-0.1 -1,-0.2 3,-0.1 18,-0.1 0.055 95.2 40.6 -92.2 25.3 77.1 6.1 4.5 19 348 A V S S+ 0 0 41 26,-0.1 -1,-0.1 3,-0.0 18,-0.1 0.526 131.3 10.5-130.9 -69.7 74.5 7.6 2.1 20 349 A C S S- 0 0 23 2,-0.0 -2,-0.1 25,-0.0 17,-0.0 0.656 87.3-150.8 -91.1 -19.3 71.1 8.4 3.6 21 350 A Q + 0 0 146 1,-0.1 2,-0.3 -4,-0.1 -3,-0.1 0.916 34.9 146.0 44.7 97.3 72.3 7.8 7.2 22 351 A K - 0 0 130 2,-0.1 2,-1.1 0, 0.0 -5,-0.4 -0.914 59.3 -60.6-149.6 174.1 69.2 6.6 9.1 23 352 A S S S+ 0 0 123 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.1 -0.461 97.3 74.8 -64.6 97.3 68.2 4.3 12.0 24 353 A M S S- 0 0 75 -2,-1.1 2,-0.3 -9,-0.3 -7,-0.1 -0.966 74.7-112.7 177.9 178.5 69.3 0.9 10.6 25 354 A I + 0 0 57 -2,-0.3 2,-0.4 -9,-0.1 -9,-0.1 -0.780 52.4 136.0-141.2 92.5 72.3 -1.3 10.0 26 355 A F + 0 0 81 -2,-0.3 2,-0.3 -11,-0.1 -15,-0.2 -0.992 19.9 163.2-137.8 124.2 72.9 -1.8 6.4 27 356 A G E -A 10 0A 8 -17,-1.3 -17,-1.5 -2,-0.4 2,-0.4 -1.000 18.9-164.1-147.6 148.0 76.3 -1.7 4.7 28 357 A V E -AB 9 37A 9 9,-1.1 9,-1.0 -2,-0.3 2,-0.6 -0.996 14.0-144.7-132.6 133.7 78.0 -2.8 1.5 29 358 A K E -AB 8 36A 97 -21,-0.8 -21,-0.6 -2,-0.4 2,-0.5 -0.875 12.1-163.0-103.9 120.0 81.7 -3.1 0.9 30 359 A a E >> -AB 7 35A 0 5,-1.5 4,-1.5 -2,-0.6 5,-0.9 -0.866 9.1-150.6-102.2 128.7 83.0 -2.2 -2.5 31 360 A K T 45S+ 0 0 63 -25,-0.8 2,-2.0 -2,-0.5 3,-0.3 -0.085 75.6 44.6 -82.9-172.6 86.5 -3.3 -3.5 32 361 A H T 45S+ 0 0 126 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.036 133.7 26.3 65.7 -33.0 88.9 -1.7 -5.9 33 362 A C T 45S- 0 0 45 -2,-2.0 -1,-0.3 -3,-0.2 -2,-0.2 0.621 100.9-131.1-124.0 -37.2 87.9 1.6 -4.1 34 363 A R T <5 + 0 0 168 -4,-1.5 2,-0.3 -3,-0.3 -3,-0.2 0.946 43.5 154.0 76.8 87.1 86.9 0.5 -0.6 35 364 A L E < -B 30 0A 71 -5,-0.9 -5,-1.5 2,-0.0 2,-0.4 -0.911 34.4-136.4-139.5 166.4 83.5 2.2 0.3 36 365 A K E +B 29 0A 114 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.992 31.1 149.6-131.2 132.6 80.5 1.6 2.5 37 366 A C E -B 28 0A 8 -9,-1.0 -9,-1.1 -2,-0.4 4,-0.1 -0.980 47.8 -72.1-154.7 161.8 76.8 2.1 1.6 38 367 A H S S- 0 0 16 -2,-0.3 -1,-0.2 -11,-0.2 -11,-0.1 0.178 71.0 -76.4 -44.9 174.3 73.3 0.8 2.4 39 368 A N S S- 0 0 78 1,-0.1 -1,-0.1 -12,-0.1 -12,-0.1 0.809 115.9 -32.2 -47.0 -29.2 72.3 -2.7 1.1 40 369 A K S S+ 0 0 137 -14,-0.1 5,-0.2 -12,-0.0 -2,-0.1 0.194 71.2 160.2-151.9 -73.6 72.0 -0.8 -2.2 41 370 A C >> + 0 0 37 1,-0.2 4,-3.3 -4,-0.1 3,-1.4 0.766 24.6 150.9 40.2 31.3 70.9 2.8 -2.0 42 371 A T T 34 + 0 0 87 1,-0.3 -1,-0.2 2,-0.2 -3,-0.0 0.825 63.9 63.0 -58.8 -32.4 72.4 3.0 -5.5 43 372 A K T 34 S+ 0 0 192 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.778 118.2 26.7 -64.0 -26.7 69.9 5.8 -6.3 44 373 A E T <4 S+ 0 0 134 -3,-1.4 -2,-0.2 2,-0.1 -1,-0.1 0.855 107.3 77.2-100.3 -55.3 71.6 7.9 -3.6 45 374 A A S < S- 0 0 12 -4,-3.3 3,-0.1 -5,-0.2 -26,-0.1 -0.209 81.1-120.0 -57.8 147.5 75.2 6.6 -3.4 46 375 A P - 0 0 109 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.073 40.8 -69.0 -76.0-168.3 77.5 7.8 -6.1 47 376 A A - 0 0 92 1,-0.1 2,-0.7 0, 0.0 -5,-0.0 -0.721 51.6-105.0 -90.7 134.9 79.5 5.8 -8.7 48 377 A a 0 0 47 -2,-0.4 -43,-0.1 -3,-0.1 -1,-0.1 -0.407 360.0 360.0 -60.0 103.6 82.3 3.6 -7.4 49 378 A R 0 0 267 -2,-0.7 -1,-0.1 -16,-0.0 -16,-0.0 0.366 360.0 360.0 -63.5 360.0 85.4 5.5 -8.6