==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 09-AUG-12 4B6D . COMPND 2 MOLECULE: RAC GTPASE-ACTIVATING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.E.PYE,S.LEKOMTSEV,M.PETRONCZKI,P.CHEREPANOV . 354 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21178.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 47.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.4 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 . 24 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 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 . 0 13 0 0 6 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 . 7 6 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 1 279 A G 0 0 38 0, 0.0 308,-0.1 0, 0.0 307,-0.1 0.000 360.0 360.0 360.0 129.0 -3.7 10.4 -4.5 2 280 A P - 0 0 46 0, 0.0 305,-0.9 0, 0.0 2,-0.7 -0.130 360.0 -85.1 -71.5 173.5 -2.2 8.3 -1.7 3 281 A L E +A 306 0A 64 233,-0.3 2,-0.3 303,-0.1 303,-0.1 -0.715 44.6 173.6 -89.5 109.2 -2.4 4.5 -1.4 4 282 A G E -A 305 0A 2 301,-1.8 301,-3.6 -2,-0.7 2,-0.3 -0.768 19.0-144.0-102.9 158.0 -5.4 2.9 0.2 5 283 A S - 0 0 28 286,-0.5 288,-1.2 284,-0.5 2,-0.4 -0.846 5.9-145.8-126.7 160.4 -5.9 -0.8 0.2 6 284 A M B -b 293 0B 7 -2,-0.3 2,-0.4 297,-0.3 299,-0.0 -0.945 35.0 -99.4-124.3 143.9 -8.7 -3.3 -0.0 7 285 A R - 0 0 60 286,-2.5 50,-2.4 -2,-0.4 2,-0.2 -0.466 42.8-159.6 -68.3 120.3 -9.0 -6.7 1.7 8 286 A L - 0 0 85 -2,-0.4 2,-0.1 48,-0.2 47,-0.0 -0.539 21.5 -97.6 -94.6 163.7 -8.0 -9.4 -0.7 9 287 A H - 0 0 26 -2,-0.2 2,-0.7 44,-0.1 -1,-0.1 -0.407 21.0-133.0 -76.9 156.1 -8.8 -13.1 -0.5 10 288 A D - 0 0 79 -2,-0.1 29,-2.1 2,-0.0 2,-0.2 -0.762 33.8-162.4-109.1 82.4 -6.4 -15.7 1.0 11 289 A F E -C 38 0C 55 -2,-0.7 2,-0.4 27,-0.2 27,-0.2 -0.422 12.5-174.5 -75.0 135.6 -6.7 -18.3 -1.7 12 290 A V E -C 37 0C 39 25,-2.3 25,-2.0 -2,-0.2 2,-0.4 -0.984 31.6-110.2-125.2 141.6 -5.6 -21.9 -1.2 13 291 A S E +C 36 0C 74 -2,-0.4 2,-0.4 23,-0.2 23,-0.2 -0.561 42.0 175.1 -73.8 123.4 -5.4 -24.6 -3.9 14 292 A K E -C 35 0C 110 21,-2.6 21,-2.3 -2,-0.4 2,-0.3 -0.995 29.6-127.3-133.0 134.8 -8.1 -27.2 -3.3 15 293 A T E -C 34 0C 88 -2,-0.4 2,-0.4 19,-0.2 19,-0.2 -0.630 36.4-110.5 -78.8 134.2 -9.0 -30.2 -5.5 16 294 A V + 0 0 4 17,-2.4 16,-2.3 -2,-0.3 17,-0.1 -0.524 54.4 148.3 -72.7 120.1 -12.7 -30.3 -6.3 17 295 A I + 0 0 149 -2,-0.4 -1,-0.2 14,-0.2 14,-0.1 0.584 62.2 48.1-121.7 -27.3 -14.5 -33.2 -4.6 18 296 A K S S- 0 0 118 12,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.681 106.8 -75.9-106.9 167.0 -17.9 -31.8 -3.9 19 297 A P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 11,-0.1 -0.521 61.4-173.3 -65.4 123.3 -20.2 -30.0 -6.4 20 298 A E E -E 29 0D 16 9,-0.6 9,-1.8 -2,-0.4 2,-0.5 -0.912 20.2-156.5-125.5 145.5 -18.8 -26.5 -6.7 21 299 A S E -E 28 0D 4 -2,-0.3 23,-0.3 7,-0.3 7,-0.3 -0.984 24.8-123.4-122.9 125.1 -19.9 -23.3 -8.4 22 300 A C > - 0 0 0 5,-3.5 4,-1.9 -2,-0.5 23,-0.2 -0.469 17.2-147.1 -65.9 127.4 -17.4 -20.6 -9.4 23 301 A V T 4 S+ 0 0 19 21,-2.5 -1,-0.1 -2,-0.2 22,-0.1 0.927 91.6 42.4 -66.5 -46.8 -18.5 -17.3 -7.8 24 302 A P T 4 S+ 0 0 12 0, 0.0 -1,-0.2 0, 0.0 21,-0.1 0.946 129.2 25.0 -66.2 -45.9 -17.3 -14.9 -10.6 25 303 A C T 4 S- 0 0 52 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.614 91.9-136.2 -97.6 -14.4 -18.5 -16.9 -13.6 26 304 A G < + 0 0 10 -4,-1.9 -3,-0.1 1,-0.3 142,-0.1 0.279 61.3 126.6 80.8 -12.0 -21.3 -18.9 -12.0 27 305 A K - 0 0 148 -6,-0.1 -5,-3.5 1,-0.1 -1,-0.3 -0.375 66.4 -97.1 -81.2 159.0 -20.3 -22.1 -13.8 28 306 A R E -E 21 0D 136 -7,-0.3 2,-0.8 -3,-0.1 -7,-0.3 -0.515 23.7-135.7 -77.7 135.1 -19.5 -25.4 -12.1 29 307 A I E -E 20 0D 3 -9,-1.8 -9,-0.6 -2,-0.2 3,-0.1 -0.847 34.9-129.3 -90.6 111.6 -16.0 -26.4 -11.3 30 308 A K > - 0 0 143 -2,-0.8 3,-1.4 1,-0.2 -14,-0.3 -0.009 29.6 -76.3 -66.6 162.6 -15.8 -30.0 -12.4 31 309 A F T 3 S+ 0 0 178 1,-0.2 -14,-0.2 -14,-0.1 -1,-0.2 -0.300 114.2 11.4 -60.2 133.5 -14.6 -33.0 -10.3 32 310 A G T 3 S+ 0 0 44 -16,-2.3 -1,-0.2 1,-0.3 -15,-0.1 0.196 97.4 123.3 86.7 -16.2 -10.8 -33.3 -10.0 33 311 A K < - 0 0 124 -3,-1.4 -17,-2.4 -18,-0.1 -1,-0.3 -0.379 69.3-103.0 -75.2 156.8 -10.2 -29.9 -11.3 34 312 A L E -C 15 0C 84 -19,-0.2 2,-0.3 -3,-0.1 -19,-0.2 -0.589 41.2-176.5 -81.6 140.8 -8.2 -27.4 -9.3 35 313 A S E -C 14 0C 4 -21,-2.3 -21,-2.6 -2,-0.3 2,-0.5 -0.957 24.4-127.3-134.1 155.1 -10.2 -24.6 -7.6 36 314 A L E -CD 13 45C 18 9,-2.8 9,-2.2 -2,-0.3 2,-0.4 -0.910 28.7-177.2-103.9 126.9 -9.2 -21.6 -5.5 37 315 A K E -CD 12 44C 84 -25,-2.0 -25,-2.3 -2,-0.5 2,-0.3 -0.976 24.3-123.3-127.9 135.1 -11.0 -21.4 -2.1 38 316 A C E -C 11 0C 1 5,-2.5 -27,-0.2 -2,-0.4 -29,-0.0 -0.577 6.3-149.2 -81.9 137.2 -10.6 -18.5 0.4 39 317 A R S S+ 0 0 174 -29,-2.1 -1,-0.1 -2,-0.3 -28,-0.1 0.781 98.1 39.4 -70.2 -27.5 -9.5 -19.4 3.9 40 318 A D S S+ 0 0 64 -30,-0.1 20,-3.0 20,-0.1 2,-0.2 0.803 120.7 24.5 -96.9 -34.8 -11.4 -16.6 5.4 41 319 A C S S- 0 0 11 18,-0.3 -3,-0.1 19,-0.2 16,-0.0 -0.581 83.1 -96.9-126.0-172.1 -14.7 -16.5 3.4 42 320 A R S S+ 0 0 106 -2,-0.2 2,-0.2 -5,-0.1 -3,-0.0 0.452 73.3 130.3 -87.9 -2.1 -17.0 -18.7 1.3 43 321 A V + 0 0 18 -6,-0.1 -5,-2.5 11,-0.1 2,-0.3 -0.334 27.3 170.1 -63.7 124.2 -15.5 -17.6 -2.0 44 322 A V E +D 37 0C 9 -23,-0.3 -21,-2.5 -7,-0.2 2,-0.3 -0.984 8.6 158.4-131.1 144.1 -14.5 -20.4 -4.4 45 323 A S E -D 36 0C 0 -9,-2.2 -9,-2.8 -2,-0.3 5,-0.1 -0.978 44.2 -83.9-156.4 165.8 -13.5 -19.9 -8.1 46 324 A H > - 0 0 27 -2,-0.3 3,-1.2 -11,-0.2 4,-0.3 -0.461 44.9-117.5 -66.2 150.2 -11.7 -21.2 -11.2 47 325 A P G > S+ 0 0 48 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.850 117.9 50.8 -56.4 -35.1 -8.0 -20.4 -11.1 48 326 A E G 3 S+ 0 0 140 1,-0.2 3,-0.2 2,-0.1 4,-0.0 0.525 107.5 51.9 -82.8 -7.2 -8.6 -18.3 -14.3 49 327 A C G X S+ 0 0 8 -3,-1.2 3,-1.2 1,-0.1 -1,-0.2 0.279 78.1 109.6-108.7 7.7 -11.5 -16.4 -12.7 50 328 A R G X S+ 0 0 115 -3,-0.8 3,-1.2 -4,-0.3 -1,-0.1 0.808 71.2 53.2 -53.3 -41.6 -9.5 -15.4 -9.6 51 329 A D G 3 S+ 0 0 75 1,-0.2 -1,-0.2 -4,-0.2 55,-0.1 0.679 103.9 58.6 -74.2 -16.7 -9.1 -11.7 -10.3 52 330 A R G < S+ 0 0 94 -3,-1.2 -1,-0.2 53,-0.1 -2,-0.2 0.336 73.5 125.7 -96.6 4.9 -12.8 -11.2 -10.8 53 331 A C S < S- 0 0 3 -3,-1.2 -44,-0.1 -4,-0.2 53,-0.1 -0.478 75.4 -91.6 -68.1 132.7 -13.8 -12.4 -7.3 54 332 A P - 0 0 29 0, 0.0 53,-0.2 0, 0.0 -1,-0.1 -0.137 57.1-110.4 -47.2 130.0 -16.0 -9.9 -5.4 55 333 A L S S+ 0 0 14 51,-2.4 2,-0.1 -3,-0.1 55,-0.1 -0.867 79.5 41.2-118.1 153.7 -13.9 -7.5 -3.3 56 334 A P S S- 0 0 19 0, 0.0 2,-0.5 0, 0.0 -48,-0.2 0.589 78.3-123.6 -83.8 167.7 -13.3 -6.8 -0.5 57 335 A C - 0 0 0 -50,-2.4 -2,-0.1 -2,-0.1 -50,-0.1 -0.645 24.4-169.3 -74.9 120.6 -12.9 -10.1 1.4 58 336 A I - 0 0 86 -2,-0.5 -49,-0.0 -51,-0.0 -1,-0.0 -0.931 25.1-126.2-112.4 104.3 -15.3 -10.2 4.4 59 337 A P 0 0 48 0, 0.0 -18,-0.3 0, 0.0 -19,-0.1 -0.157 360.0 360.0 -54.4 139.2 -14.4 -13.2 6.6 60 338 A T 0 0 101 -20,-3.0 -19,-0.2 0, 0.0 -20,-0.1 0.720 360.0 360.0-109.0 360.0 -17.2 -15.6 7.3 61 !* 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 62 282 B G 0 0 89 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.8 -38.6 -6.8 -4.5 63 283 B S + 0 0 112 110,-0.2 2,-0.4 0, 0.0 0, 0.0 -0.972 360.0 42.4-127.0 10.7 -37.9 -4.3 -3.3 64 284 B M S S- 0 0 68 110,-1.1 110,-0.5 111,-0.0 2,-0.3 -0.928 78.1-106.2-119.7 141.0 -34.9 -2.4 -4.6 65 285 B R - 0 0 110 -2,-0.4 50,-2.4 50,-0.1 2,-0.2 -0.455 35.1-149.1 -69.8 124.7 -34.0 -1.9 -8.3 66 286 B L - 0 0 22 -2,-0.3 2,-0.2 48,-0.2 -1,-0.1 -0.548 17.2-108.7 -91.1 158.9 -31.1 -4.1 -9.4 67 287 B H - 0 0 18 -2,-0.2 2,-0.6 103,-0.1 -1,-0.1 -0.499 15.0-138.3 -80.9 154.2 -28.6 -3.1 -12.1 68 288 B D - 0 0 54 -2,-0.2 29,-2.3 31,-0.1 2,-0.2 -0.739 31.0-165.5-111.8 81.1 -28.6 -4.9 -15.5 69 289 B F E -F 96 0E 40 -2,-0.6 2,-0.4 27,-0.2 27,-0.2 -0.439 11.7-176.5 -76.6 136.1 -24.8 -5.3 -16.0 70 290 B V E -F 95 0E 49 25,-2.4 25,-2.2 -2,-0.2 2,-0.4 -0.975 33.1-108.0-126.0 144.2 -23.3 -6.2 -19.4 71 291 B S E +F 94 0E 62 -2,-0.4 2,-0.4 23,-0.2 23,-0.2 -0.586 44.0 174.3 -73.6 123.0 -19.6 -6.8 -20.1 72 292 B K E -F 93 0E 116 21,-3.7 21,-2.6 -2,-0.4 2,-0.4 -0.996 30.7-125.3-133.5 135.5 -18.0 -3.9 -22.1 73 293 B T E -F 92 0E 79 -2,-0.4 2,-0.4 19,-0.2 19,-0.2 -0.640 34.8-115.7 -79.1 131.9 -14.4 -3.3 -23.1 74 294 B V + 0 0 10 17,-2.7 16,-4.2 -2,-0.4 17,-0.1 -0.520 47.2 154.3 -74.6 123.7 -13.2 0.1 -22.0 75 295 B I + 0 0 130 -2,-0.4 -1,-0.2 14,-0.2 14,-0.1 0.632 62.7 48.9-118.8 -28.8 -12.3 2.6 -24.7 76 296 B K S S- 0 0 131 12,-0.1 2,-0.7 13,-0.0 -1,-0.1 -0.735 100.4 -88.7-106.6 161.1 -12.7 6.0 -23.1 77 297 B P + 0 0 127 0, 0.0 2,-0.3 0, 0.0 11,-0.1 -0.589 62.3 159.2 -70.8 114.5 -11.4 7.1 -19.8 78 298 B E E -H 87 0F 67 -2,-0.7 9,-2.4 9,-0.7 2,-0.4 -0.981 31.0-134.1-136.1 148.5 -14.0 6.1 -17.2 79 299 B S E -H 86 0F 32 -2,-0.3 23,-0.3 7,-0.2 7,-0.2 -0.861 22.7-112.2-111.2 138.1 -13.9 5.5 -13.5 80 300 B C > - 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