==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGAND BINDING PROTEIN 28-FEB-07 2P0H . COMPND 2 MOLECULE: RHO GTPASE-ACTIVATING PROTEIN 9; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.F.J.CECCARELLI,I.BLASUTIG,M.GOUDREAULT,J.RUSTON,T.PAWSON, . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 63.6 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 . 41 34.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 13.6 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 0 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 1 0 3 2 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 . 0 0 0 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 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 1 321 A H 0 0 111 0, 0.0 2,-0.1 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 55.4 -2.5 -0.1 -2.7 2 322 A E - 0 0 130 1,-0.1 32,-0.6 31,-0.1 2,-0.3 -0.467 360.0 -59.7-123.3-166.8 0.9 0.4 -4.2 3 323 A V E +A 33 0A 45 47,-0.2 30,-0.3 30,-0.2 3,-0.1 -0.383 34.0 162.9 -86.3 120.5 3.0 1.8 -6.9 4 324 A E E S- 0 0 116 28,-3.0 2,-0.3 1,-0.4 29,-0.2 0.821 78.2 -8.7 -86.6 -38.9 2.7 0.8 -10.6 5 325 A K E -A 32 0A 51 27,-1.4 27,-3.4 2,-0.0 -1,-0.4 -0.982 59.3-175.8-157.9 147.7 4.6 3.8 -12.0 6 326 A S E +A 31 0A 29 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.980 22.0 126.4-147.1 152.6 6.0 7.1 -10.8 7 327 A G E -A 30 0A 15 23,-2.2 23,-3.8 -2,-0.3 2,-0.5 -0.917 56.7 -81.4 172.5 165.3 7.7 10.0 -12.6 8 328 A L E +A 29 0A 86 -2,-0.3 2,-0.3 21,-0.3 21,-0.2 -0.773 50.9 165.1 -87.8 132.6 7.8 13.7 -13.3 9 329 A L E -A 28 0A 4 19,-2.6 19,-2.7 -2,-0.5 2,-0.4 -0.930 40.6-111.1-136.5 161.5 5.3 14.9 -15.9 10 330 A N E -AB 27 96A 36 86,-3.0 86,-2.1 -2,-0.3 2,-0.4 -0.774 45.0-177.3 -87.4 144.5 3.9 18.2 -16.9 11 331 A M E -AB 26 95A 16 15,-2.7 15,-1.4 -2,-0.4 2,-0.3 -0.987 18.7-177.1-142.6 145.0 0.2 18.4 -15.9 12 332 A T E - B 0 94A 1 82,-1.7 82,-3.2 -2,-0.4 2,-0.2 -0.982 27.0-125.5-137.1 144.3 -2.6 20.8 -16.2 13 333 A K E - B 0 93A 68 -2,-0.3 11,-0.3 11,-0.3 80,-0.3 -0.553 22.6-179.0 -72.0 146.7 -6.2 20.5 -14.9 14 334 A I E - 0 0 22 78,-3.0 7,-2.5 1,-0.5 2,-0.3 0.584 67.2 -0.2-119.7 -35.6 -8.8 21.0 -17.7 15 335 A A E -CB 20 92A 7 77,-1.7 77,-2.1 5,-0.3 -1,-0.5 -0.994 54.0-152.5-154.8 152.0 -12.0 20.7 -15.6 16 336 A Q E > S-C 19 0A 84 3,-2.6 3,-2.3 -2,-0.3 75,-0.2 -0.985 86.3 -15.8-130.8 126.0 -13.0 20.1 -12.1 17 337 A G T 3 S- 0 0 44 -2,-0.4 73,-0.2 1,-0.3 74,-0.2 0.875 130.5 -53.3 46.4 43.3 -16.4 18.4 -11.4 18 338 A G T 3 S+ 0 0 57 72,-1.9 2,-0.5 1,-0.2 -1,-0.3 0.545 110.6 125.4 73.2 2.5 -17.3 19.2 -15.0 19 339 A R E < -C 16 0A 202 -3,-2.3 -3,-2.6 71,-0.1 -1,-0.2 -0.891 64.1-120.6 -94.5 126.0 -16.5 22.9 -14.7 20 340 A K E -C 15 0A 93 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.3 -0.273 31.1-160.7 -64.9 147.4 -14.0 24.1 -17.3 21 341 A L - 0 0 70 -7,-2.5 2,-0.3 -8,-0.0 3,-0.1 -0.979 23.5-107.0-134.4 152.5 -10.8 25.5 -16.0 22 342 A R - 0 0 225 -2,-0.3 -9,-0.2 1,-0.1 -7,-0.0 -0.581 49.1-105.6 -74.2 127.2 -8.0 27.7 -17.4 23 343 A K - 0 0 70 -2,-0.3 2,-0.2 -11,-0.1 -1,-0.1 -0.180 36.5-179.4 -54.9 146.9 -5.0 25.6 -18.1 24 344 A N - 0 0 137 -11,-0.3 -11,-0.3 -3,-0.1 2,-0.1 -0.638 14.7-162.4-152.6 80.9 -2.1 26.0 -15.7 25 345 A W + 0 0 44 -2,-0.2 -13,-0.2 -13,-0.1 -15,-0.0 -0.420 24.9 138.3 -68.9 145.9 0.7 23.8 -16.9 26 346 A G E -A 11 0A 27 -15,-1.4 -15,-2.7 -2,-0.1 2,-0.1 -0.945 53.0 -76.4-177.3 159.9 3.5 22.9 -14.5 27 347 A P E +A 10 0A 81 0, 0.0 2,-0.3 0, 0.0 -17,-0.2 -0.446 45.1 180.0 -62.6 142.4 5.7 20.0 -13.4 28 348 A S E -A 9 0A 2 -19,-2.7 -19,-2.6 -2,-0.1 2,-0.7 -0.992 32.3-126.8-145.6 135.3 4.3 17.3 -11.0 29 349 A W E -AD 8 40A 19 11,-1.7 11,-2.2 -2,-0.3 2,-0.4 -0.788 38.8-157.2 -75.3 118.3 5.7 14.2 -9.4 30 350 A V E -AD 7 39A 0 -23,-3.8 -23,-2.2 -2,-0.7 2,-0.4 -0.789 14.9-170.2-111.8 136.7 3.1 11.6 -10.5 31 351 A V E -AD 6 38A 0 7,-2.5 7,-2.6 -2,-0.4 2,-0.5 -0.994 4.9-162.4-127.6 121.2 2.4 8.3 -8.7 32 352 A L E +AD 5 37A 0 -27,-3.4 -28,-3.0 -2,-0.4 -27,-1.4 -0.908 13.3 175.9-103.4 130.3 0.2 5.7 -10.3 33 353 A T E -A 3 0A 0 3,-3.0 -30,-0.2 -2,-0.5 -31,-0.1 -0.495 52.4 -82.9-112.4-170.1 -1.2 3.0 -8.0 34 354 A G S S+ 0 0 38 -32,-0.6 3,-0.1 -2,-0.2 -31,-0.1 0.608 126.5 14.5 -70.2 -10.8 -3.6 0.2 -8.8 35 355 A N S S+ 0 0 31 1,-0.2 30,-2.4 -33,-0.1 31,-0.5 0.525 121.5 39.0-140.3 -0.5 -6.5 2.6 -8.3 36 356 A S E - E 0 64A 20 28,-0.2 -3,-3.0 29,-0.1 2,-0.4 -0.932 54.4-136.5-148.8 162.4 -5.4 6.2 -8.2 37 357 A L E -DE 32 63A 0 26,-1.7 26,-2.2 -2,-0.3 2,-0.4 -0.996 27.9-164.5-120.2 129.3 -3.1 8.9 -9.7 38 358 A V E -DE 31 62A 11 -7,-2.6 -7,-2.5 -2,-0.4 2,-0.4 -0.952 3.7-152.0-122.7 137.2 -1.6 11.0 -7.1 39 359 A F E -DE 30 61A 2 22,-3.5 21,-2.9 -2,-0.4 22,-1.6 -0.946 8.0-167.7-116.7 133.8 0.1 14.3 -7.8 40 360 A Y E -D 29 0A 19 -11,-2.2 -11,-1.7 -2,-0.4 17,-0.0 -0.873 29.2-130.2-119.7 146.9 2.9 16.0 -5.8 41 361 A R S S+ 0 0 70 17,-0.4 -1,-0.1 -2,-0.3 -2,-0.0 0.831 93.4 1.9 -64.3 -36.3 4.2 19.5 -6.1 42 362 A E S S- 0 0 139 -13,-0.1 -1,-0.2 -14,-0.1 -14,-0.0 -0.985 84.1 -91.0-148.2 167.6 7.7 18.0 -6.3 43 363 A P - 0 0 62 0, 0.0 9,-0.1 0, 0.0 -14,-0.0 -0.187 59.0 -74.6 -74.1 158.7 9.6 14.8 -6.5 44 364 A P - 0 0 21 0, 0.0 3,-0.1 0, 0.0 9,-0.1 0.025 37.2-115.8 -47.2 151.7 11.0 13.0 -3.3 45 365 A P S S- 0 0 107 0, 0.0 2,-0.3 0, 0.0 8,-0.0 0.727 93.6 -19.1 -60.9 -22.5 14.0 14.2 -1.5 46 366 A T S S+ 0 0 100 1,-0.1 4,-0.1 2,-0.0 7,-0.0 -0.950 118.9 47.4-174.5 169.2 15.7 11.0 -2.5 47 367 A A > + 0 0 50 -2,-0.3 3,-1.4 1,-0.1 6,-0.3 0.908 57.5 172.7 45.1 55.8 15.0 7.4 -3.7 48 368 A P G > + 0 0 65 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.776 66.6 72.3 -64.5 -24.9 12.5 8.7 -6.4 49 369 A S G 3 S+ 0 0 115 1,-0.3 3,-0.1 3,-0.1 -2,-0.1 0.737 83.8 72.6 -63.5 -17.7 12.1 5.3 -7.9 50 370 A S G < S- 0 0 63 -3,-1.4 2,-2.1 1,-0.2 -1,-0.3 0.502 92.6-145.4 -75.4 -6.6 10.1 4.3 -4.8 51 371 A G S < S+ 0 0 0 -3,-2.0 -1,-0.2 1,-0.2 -44,-0.1 -0.445 81.9 49.6 86.5 -76.9 7.2 6.4 -5.9 52 372 A W S S- 0 0 70 -2,-2.1 -1,-0.2 1,-0.2 5,-0.1 0.726 82.8-160.1 -72.6 -28.1 5.7 7.8 -2.7 53 373 A G - 0 0 18 -6,-0.3 -1,-0.2 -9,-0.1 -6,-0.1 -0.298 58.9 -2.2 66.8-161.4 8.9 9.2 -1.1 54 374 A P S > S- 0 0 62 0, 0.0 3,-1.8 0, 0.0 -8,-0.0 -0.245 73.6-121.7 -59.8 146.6 8.7 9.8 2.7 55 375 A A T 3 S+ 0 0 108 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.810 110.8 59.2 -61.2 -26.8 5.4 9.0 4.3 56 376 A G T 3 S+ 0 0 79 2,-0.1 2,-0.5 0, 0.0 -1,-0.3 0.548 78.1 110.3 -79.5 -5.3 5.0 12.6 5.6 57 377 A S < - 0 0 43 -3,-1.8 0, 0.0 -5,-0.1 0, 0.0 -0.563 64.3-142.9 -71.4 117.5 5.3 14.0 2.1 58 378 A R - 0 0 84 -2,-0.5 -17,-0.4 1,-0.0 -2,-0.1 -0.758 3.0-136.7 -94.3 134.6 1.8 15.4 1.2 59 379 A P - 0 0 61 0, 0.0 -19,-0.3 0, 0.0 3,-0.1 -0.298 8.0-140.4 -72.7 155.6 0.2 15.2 -2.3 60 380 A E S S- 0 0 103 -21,-2.9 2,-0.3 1,-0.4 -20,-0.2 0.800 77.0 -29.0 -83.3 -33.4 -1.6 18.2 -3.8 61 381 A S E -E 39 0A 35 -22,-1.6 -22,-3.5 2,-0.0 -1,-0.4 -0.983 52.5-158.7-169.6 167.1 -4.3 15.9 -5.2 62 382 A S E -E 38 0A 69 -2,-0.3 2,-0.4 -24,-0.3 -24,-0.2 -0.970 10.7-144.5-152.6 158.8 -5.3 12.5 -6.6 63 383 A V E -E 37 0A 14 -26,-2.2 -26,-1.7 -2,-0.3 2,-0.5 -0.982 22.0-114.6-127.5 151.5 -8.0 11.0 -8.7 64 384 A D E -E 36 0A 67 -2,-0.4 24,-0.4 -28,-0.2 -28,-0.2 -0.668 20.3-161.0 -76.9 126.2 -9.9 7.8 -8.8 65 385 A L > + 0 0 0 -30,-2.4 3,-2.4 -2,-0.5 2,-0.2 0.607 49.7 121.1 -89.7 -10.2 -9.0 5.8 -11.9 66 386 A R T 3 S- 0 0 114 -31,-0.5 22,-0.5 1,-0.3 48,-0.1 -0.371 94.9 -6.1 -57.0 122.5 -12.1 3.4 -11.9 67 387 A G T 3 S+ 0 0 55 47,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.615 96.0 156.0 63.0 17.1 -13.9 4.0 -15.1 68 388 A A < - 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