==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, MEMBRANE PROTEIN 27-NOV-02 1NAF . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR BINDING PROTEIN GGA1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.M.COLLINS,P.J.WATSON,D.J.OWEN . 124 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 88.7 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 . 0 0.0 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 . 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 171 A D 0 0 168 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -49.1 -25.1 53.4 -23.0 2 172 A E > + 0 0 115 2,-0.1 4,-2.5 3,-0.1 5,-0.2 0.694 360.0 48.1-100.0 -28.9 -28.3 55.3 -23.3 3 173 A E H > S+ 0 0 142 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.917 111.7 47.9 -76.5 -46.3 -27.4 57.1 -26.5 4 174 A K H > S+ 0 0 69 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.825 114.2 52.8 -62.4 -28.7 -26.2 54.0 -28.3 5 175 A S H > S+ 0 0 53 2,-0.2 4,-2.2 3,-0.1 5,-0.3 0.973 111.3 40.0 -71.3 -58.5 -29.5 52.6 -27.0 6 176 A K H X S+ 0 0 126 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.937 115.1 56.4 -55.8 -45.3 -31.9 55.3 -28.4 7 177 A X H X S+ 0 0 96 -4,-2.9 4,-2.4 2,-0.2 3,-0.4 0.917 108.9 46.5 -48.9 -51.7 -29.7 55.3 -31.5 8 178 A L H X S+ 0 0 22 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.970 108.7 50.1 -58.3 -62.5 -30.2 51.6 -32.0 9 179 A A H X S+ 0 0 64 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.663 111.7 55.0 -54.5 -14.8 -34.0 51.4 -31.5 10 180 A R H < S+ 0 0 192 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.952 106.4 46.5 -80.4 -59.2 -34.0 54.2 -34.0 11 181 A L H < S+ 0 0 25 -4,-2.4 -2,-0.2 1,-0.2 3,-0.2 0.774 111.3 57.3 -51.3 -31.8 -32.1 52.4 -36.7 12 182 A L H < S+ 0 0 92 -4,-2.3 2,-1.7 1,-0.2 -1,-0.2 0.995 98.7 53.2 -65.9 -66.4 -34.4 49.3 -36.1 13 183 A K S < S+ 0 0 191 -4,-1.1 2,-0.3 -5,-0.1 -1,-0.2 -0.549 101.7 65.1 -76.6 86.4 -37.9 50.7 -36.7 14 184 A S S S- 0 0 56 -2,-1.7 6,-0.1 1,-0.2 -3,-0.0 -0.970 87.5 -51.3 178.2 177.5 -37.3 52.3 -40.2 15 185 A S - 0 0 88 -2,-0.3 5,-0.4 4,-0.1 -1,-0.2 0.364 52.1-108.4 -52.9-166.6 -36.5 51.6 -43.9 16 186 A H S >>S+ 0 0 133 3,-0.2 4,-0.7 4,-0.1 5,-0.6 0.859 85.7 91.4-101.6 -43.3 -33.6 49.6 -45.2 17 187 A P T 45S- 0 0 87 0, 0.0 4,-0.3 0, 0.0 -1,-0.0 0.705 117.4 -15.9 -16.4 -83.5 -30.9 51.8 -46.8 18 188 A E T >5S+ 0 0 141 3,-0.1 4,-2.1 2,-0.1 3,-0.3 0.896 123.3 79.4 -93.5 -62.0 -28.7 52.5 -43.7 19 189 A D H >5S+ 0 0 26 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.613 99.1 36.0 -13.0 -71.4 -30.9 51.4 -40.8 20 190 A L H X5S+ 0 0 70 -4,-0.7 4,-3.3 -5,-0.4 5,-0.3 0.978 117.2 51.5 -60.4 -56.9 -30.5 47.6 -41.0 21 191 A R H >X S+ 0 0 91 -4,-3.3 4,-3.3 -5,-0.2 3,-1.0 0.986 111.8 50.9 -66.8 -59.6 -27.0 45.1 -37.2 25 195 A K H 3X S+ 0 0 141 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.871 113.9 47.6 -44.7 -42.3 -23.3 46.3 -37.1 26 196 A L H 3X S+ 0 0 19 -4,-3.3 4,-2.0 2,-0.2 -1,-0.3 0.820 111.5 50.1 -71.3 -30.4 -24.2 48.1 -33.9 27 197 A I H X S+ 0 0 66 -4,-2.2 4,-2.7 2,-0.2 3,-0.6 0.990 107.6 52.1 -67.5 -62.7 -18.6 44.0 -25.8 34 204 A D H 3X S+ 0 0 79 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.767 105.9 62.8 -45.8 -25.8 -21.1 42.7 -23.3 35 205 A Q H 3X S+ 0 0 90 -4,-1.7 4,-2.1 -5,-0.4 -1,-0.2 0.984 110.0 32.8 -64.6 -59.0 -19.2 39.4 -23.8 36 206 A K H X S+ 0 0 82 -4,-2.5 4,-2.2 2,-0.2 3,-0.8 1.000 109.5 43.3 -63.9 -68.4 -14.5 40.4 -16.5 41 211 A I H 3X S+ 0 0 57 -4,-2.0 4,-3.0 1,-0.3 5,-0.2 0.892 112.6 56.8 -42.3 -48.5 -17.1 41.0 -13.8 42 212 A S H 3X S+ 0 0 65 -4,-2.6 4,-2.0 1,-0.2 -1,-0.3 0.897 108.3 45.0 -52.3 -47.2 -17.4 37.2 -13.4 43 213 A K H X S+ 0 0 129 -4,-2.4 4,-2.3 -5,-0.2 3,-1.2 0.925 112.6 51.2 -56.0 -48.7 -12.4 32.1 13.1 61 231 A X H 3X S+ 0 0 31 -4,-2.2 4,-2.4 1,-0.3 5,-0.2 0.930 104.8 53.7 -56.8 -49.8 -10.1 29.1 13.3 62 232 A V H 3< S+ 0 0 1 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.675 111.5 51.2 -61.3 -12.8 -7.1 31.2 14.5 63 233 A X H X< S+ 0 0 79 -3,-1.2 3,-0.9 -4,-0.6 -2,-0.2 0.892 111.2 42.2 -88.5 -46.9 -9.5 32.4 17.2 64 234 A S H 3X S+ 0 0 91 -4,-2.3 4,-1.1 1,-0.2 3,-0.4 0.718 116.4 52.4 -70.9 -20.5 -10.7 28.9 18.4 65 235 A H T 3< S+ 0 0 62 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.498 84.2 85.1 -93.0 -5.4 -7.0 27.8 18.2 66 236 A S T <4 S+ 0 0 63 -3,-0.9 -1,-0.2 -5,-0.2 -2,-0.1 0.269 112.3 16.9 -79.5 15.7 -5.8 30.7 20.2 67 237 A Q T 4 0 0 160 -3,-0.4 -2,-0.2 0, 0.0 -1,-0.2 0.376 360.0 360.0-151.8 -33.3 -6.6 28.6 23.3 68 238 A G < 0 0 91 -4,-1.1 -2,-0.2 0, 0.0 -4,-0.0 -0.583 360.0 360.0-161.6 360.0 -7.0 25.0 22.0 69 ! 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 70 244 A S 0 0 149 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 73.5 -6.2 18.0 13.4 71 245 A S >> + 0 0 72 2,-0.1 4,-2.0 3,-0.1 3,-1.4 0.616 360.0 80.8-107.8 -27.0 -7.2 21.5 12.5 72 246 A E T 34 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.483 100.2 44.2 -59.6 0.1 -3.7 22.9 12.9 73 247 A D T 3> S+ 0 0 101 2,-0.1 4,-1.3 3,-0.1 -1,-0.3 0.528 110.3 48.3-121.0 -16.5 -3.3 21.5 9.4 74 248 A L H <> S+ 0 0 90 -3,-1.4 4,-0.7 2,-0.2 -2,-0.2 0.523 112.6 54.4 -96.0 -11.0 -6.5 22.6 7.7 75 249 A X H X S+ 0 0 13 -4,-2.0 4,-1.5 2,-0.2 -3,-0.2 0.779 111.7 41.8 -88.6 -32.6 -5.7 26.0 9.1 76 250 A K H > S+ 0 0 93 -5,-0.3 4,-2.3 2,-0.2 5,-0.3 0.976 114.2 50.9 -73.7 -62.1 -2.2 26.0 7.6 77 251 A E H X S+ 0 0 99 -4,-1.3 4,-1.0 1,-0.3 -2,-0.2 0.789 112.0 48.6 -42.6 -37.8 -3.4 24.6 4.3 78 252 A L H X S+ 0 0 16 -4,-0.7 4,-1.3 2,-0.2 3,-0.4 0.942 109.6 53.8 -69.8 -47.4 -6.1 27.3 4.2 79 253 A Y H X S+ 0 0 19 -4,-1.5 4,-1.9 -3,-0.3 3,-0.4 0.875 104.3 51.9 -53.6 -47.8 -3.5 30.0 5.0 80 254 A Q H X S+ 0 0 66 -4,-2.3 4,-2.1 1,-0.2 -1,-0.3 0.855 104.2 59.9 -62.1 -30.9 -1.2 29.0 2.2 81 255 A R H < S+ 0 0 89 -4,-1.0 4,-0.3 -3,-0.4 -1,-0.2 0.881 103.1 51.6 -62.9 -37.0 -4.2 29.3 -0.1 82 256 A C H >X S+ 0 0 2 -4,-1.3 3,-1.6 -3,-0.4 4,-1.0 0.923 105.1 56.5 -65.3 -43.2 -4.5 32.9 1.0 83 257 A E H >< S+ 0 0 80 -4,-1.9 3,-1.4 1,-0.3 -2,-0.2 0.954 103.7 51.2 -52.8 -56.3 -0.9 33.5 0.1 84 258 A R T 3X S+ 0 0 121 -4,-2.1 4,-0.8 1,-0.3 -1,-0.3 0.569 103.6 62.6 -62.7 -4.3 -1.2 32.5 -3.5 85 259 A X H <> S+ 0 0 9 -3,-1.6 4,-3.2 -4,-0.3 5,-0.3 0.769 82.2 74.6 -90.7 -28.2 -4.2 34.8 -3.8 86 260 A R H S+ 0 0 71 0, 0.0 4,-3.3 0, 0.0 5,-0.4 0.950 110.7 41.9 -47.9 -72.1 -0.9 37.5 -6.7 88 262 A T H X S+ 0 0 48 -4,-0.8 4,-1.8 1,-0.2 -2,-0.2 0.855 115.7 53.6 -45.2 -42.9 -4.2 37.1 -8.6 89 263 A L H >X S+ 0 0 2 -4,-3.2 4,-2.4 2,-0.2 3,-0.7 0.989 112.7 41.1 -57.7 -58.4 -5.6 39.9 -6.5 90 264 A F H 3X S+ 0 0 155 -4,-3.2 4,-1.3 1,-0.3 -2,-0.2 0.940 115.5 50.8 -53.9 -48.9 -2.7 42.2 -7.4 91 265 A R H 3X S+ 0 0 142 -4,-3.3 4,-0.7 -5,-0.3 -1,-0.3 0.774 110.5 52.6 -60.8 -25.0 -2.8 41.1 -11.0 92 266 A L H XX S+ 0 0 30 -4,-1.8 3,-1.6 -3,-0.7 4,-1.2 0.962 100.9 55.5 -75.4 -55.6 -6.5 41.7 -10.9 93 267 A A H 3< S+ 0 0 21 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.775 103.1 63.1 -47.7 -28.6 -6.4 45.3 -9.7 94 268 A S H 3< S+ 0 0 55 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.876 104.6 40.9 -67.5 -40.4 -4.2 45.9 -12.7 95 269 A D H << S+ 0 0 85 -3,-1.6 2,-1.1 -4,-0.7 -1,-0.2 0.593 98.0 80.4 -85.0 -10.1 -6.8 45.0 -15.3 96 270 A T < + 0 0 5 -4,-1.2 3,-0.5 1,-0.2 -1,-0.2 -0.407 51.3 127.3 -92.8 56.1 -9.5 46.9 -13.5 97 271 A E + 0 0 161 -2,-1.1 -1,-0.2 1,-0.2 3,-0.1 0.148 64.5 60.6 -97.5 17.3 -8.4 50.3 -14.8 98 272 A D S S+ 0 0 110 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 -0.115 103.6 41.3-135.3 36.2 -11.8 51.1 -16.0 99 273 A N >> - 0 0 57 -3,-0.5 4,-2.8 2,-0.0 3,-0.7 -0.292 52.5-170.4 175.1 89.8 -13.9 51.1 -12.8 100 274 A D H 3> S+ 0 0 130 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.675 89.8 61.3 -63.4 -18.4 -12.8 52.5 -9.5 101 275 A E H 3> S+ 0 0 158 2,-0.2 4,-1.1 3,-0.1 -1,-0.2 0.886 111.9 38.5 -75.8 -36.1 -15.7 51.0 -7.7 102 276 A A H <> S+ 0 0 2 -3,-0.7 4,-2.9 2,-0.2 3,-0.3 0.937 115.8 52.1 -74.2 -50.2 -14.5 47.5 -8.7 103 277 A L H X S+ 0 0 43 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.830 108.4 51.8 -55.0 -37.7 -10.8 48.4 -8.2 104 278 A A H X S+ 0 0 51 -4,-1.8 4,-3.2 2,-0.2 -1,-0.2 0.859 109.3 50.0 -68.5 -36.5 -11.6 49.6 -4.7 105 279 A E H X S+ 0 0 107 -4,-1.1 4,-3.1 -3,-0.3 -2,-0.2 0.931 108.9 50.9 -67.3 -46.2 -13.4 46.4 -3.9 106 280 A I H X S+ 0 0 2 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.896 113.4 48.6 -56.5 -41.1 -10.4 44.4 -5.2 107 281 A L H X S+ 0 0 94 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.970 112.7 42.8 -63.6 -59.7 -8.2 46.6 -2.9 108 282 A Q H X S+ 0 0 131 -4,-3.2 4,-2.2 1,-0.2 5,-0.2 0.901 111.3 58.5 -57.0 -36.5 -10.2 46.3 0.3 109 283 A A H X S+ 0 0 3 -4,-3.1 4,-1.9 1,-0.3 -1,-0.2 0.963 107.7 47.2 -52.4 -53.2 -10.6 42.6 -0.6 110 284 A N H X S+ 0 0 36 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.792 104.3 59.8 -58.7 -34.3 -6.8 42.5 -0.5 111 285 A D H X S+ 0 0 99 -4,-2.1 4,-3.3 2,-0.2 -1,-0.2 0.976 107.9 45.0 -60.5 -50.3 -6.6 44.4 2.8 112 286 A N H X S+ 0 0 58 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.892 111.9 54.7 -58.3 -40.6 -8.5 41.7 4.5 113 287 A L H X S+ 0 0 2 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.952 112.9 39.6 -59.9 -50.5 -6.4 39.1 2.8 114 288 A T H X S+ 0 0 35 -4,-2.8 4,-1.7 1,-0.2 5,-0.3 0.920 111.2 60.1 -66.9 -39.8 -3.2 40.6 4.0 115 289 A Q H X S+ 0 0 134 -4,-3.3 4,-1.7 -5,-0.3 -1,-0.2 0.861 112.7 36.7 -55.6 -39.0 -4.7 41.3 7.4 116 290 A V H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.812 108.9 60.7 -85.8 -31.3 -5.4 37.7 8.1 117 291 A I H X S+ 0 0 9 -4,-2.0 4,-1.2 -5,-0.2 -2,-0.2 0.820 113.9 40.6 -63.3 -28.7 -2.3 36.2 6.4 118 292 A N H X S+ 0 0 83 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.895 108.6 57.5 -85.2 -44.4 -0.4 38.2 9.0 119 293 A L H < S+ 0 0 41 -4,-1.7 4,-0.4 -5,-0.3 -2,-0.2 0.858 108.7 48.7 -54.2 -37.5 -2.7 37.5 12.0 120 294 A Y H >X S+ 0 0 18 -4,-2.1 3,-2.1 1,-0.2 4,-2.1 0.962 111.3 49.1 -64.6 -52.2 -2.1 33.8 11.4 121 295 A K H 3X S+ 0 0 96 -4,-1.2 4,-2.5 1,-0.3 -2,-0.2 0.769 98.1 70.5 -57.6 -27.1 1.6 34.4 11.2 122 296 A Q H 3< S+ 0 0 141 -4,-2.2 -1,-0.3 3,-0.2 -2,-0.2 0.728 110.0 32.7 -64.2 -20.4 1.3 36.4 14.4 123 297 A L H <4 S+ 0 0 77 -3,-2.1 -2,-0.2 -4,-0.4 -1,-0.2 0.844 119.1 47.3-101.5 -48.2 0.6 33.1 16.2 124 298 A V H < 0 0 91 -4,-2.1 -3,-0.2 1,-0.0 -2,-0.2 0.887 360.0 360.0 -59.4 -37.4 2.7 30.6 14.2 125 299 A R < 0 0 245 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.909 360.0 360.0 -91.7 360.0 5.5 33.2 14.5