==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 03-APR-03 1OXZ . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR BINDING PROTEIN GGA1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.ZHU,P.ZHAI,X.HE,S.TERZYAN,R.ZHANG,A.JOACHIMIAK,J.TANG, . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 89.4 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 . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 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 0 131 0, 0.0 4,-1.6 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 99.7 7.7 23.4 33.4 2 172 A E T 4 + 0 0 128 1,-0.2 0, 0.0 2,-0.2 0, 0.0 0.504 360.0 65.8 -70.0 -4.5 8.0 19.6 33.0 3 173 A E T >> S+ 0 0 138 2,-0.1 3,-1.6 3,-0.1 4,-1.6 0.966 105.9 33.5 -81.8 -62.9 6.0 19.9 29.8 4 174 A K H 3> S+ 0 0 64 1,-0.3 4,-2.8 2,-0.2 5,-0.4 0.908 108.4 71.6 -57.7 -42.5 8.4 21.8 27.5 5 175 A S H 3< S+ 0 0 69 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.1 0.405 109.1 33.8 -54.9 3.6 11.2 20.1 29.2 6 176 A K H <> S+ 0 0 127 -3,-1.6 4,-0.7 2,-0.1 -1,-0.3 0.546 110.9 57.7-130.0 -32.9 10.0 17.0 27.3 7 177 A M H X S+ 0 0 80 -4,-1.6 4,-1.2 2,-0.2 3,-0.2 0.854 110.7 48.2 -69.7 -33.0 8.8 18.3 24.0 8 178 A L H >X S+ 0 0 26 -4,-2.8 4,-2.9 1,-0.2 3,-1.1 0.973 104.6 56.8 -69.5 -54.3 12.2 19.8 23.5 9 179 A A H 3> S+ 0 0 61 -5,-0.4 4,-0.7 1,-0.3 -1,-0.2 0.678 111.8 45.1 -52.0 -18.3 14.1 16.6 24.4 10 180 A R H 3< S+ 0 0 139 -4,-0.7 4,-0.5 -3,-0.2 -1,-0.3 0.703 110.0 51.9 -98.3 -24.4 12.1 14.9 21.6 11 181 A L H << S+ 0 0 14 -4,-1.2 5,-0.2 -3,-1.1 -2,-0.2 0.863 114.7 44.8 -74.4 -37.3 12.6 17.7 19.1 12 182 A L H < S+ 0 0 95 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.876 112.3 50.5 -70.6 -41.3 16.3 17.4 19.8 13 183 A K S < S+ 0 0 154 -4,-0.7 -1,-0.2 -5,-0.4 -2,-0.2 0.680 96.0 107.8 -71.1 -16.0 16.2 13.7 19.6 14 184 A S - 0 0 32 -4,-0.5 -3,-0.1 1,-0.1 -5,-0.0 0.195 62.1-151.5 -53.5 179.0 14.4 14.1 16.3 15 185 A S + 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.156 64.0 99.8-139.8 10.4 15.9 13.4 12.9 16 186 A H S >> S- 0 0 128 -5,-0.2 3,-1.8 1,-0.1 4,-1.4 -0.902 73.6-131.2-110.9 132.4 14.0 15.8 10.9 17 187 A P H 3> S+ 0 0 97 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.488 106.5 57.7 -53.6 -4.7 15.3 19.2 9.8 18 188 A E H 3> S+ 0 0 105 2,-0.2 4,-1.1 3,-0.1 5,-0.1 0.721 100.2 51.2-101.2 -25.2 12.1 20.8 11.0 19 189 A D H <> S+ 0 0 38 -3,-1.8 4,-3.4 2,-0.2 5,-0.2 0.831 110.6 51.0 -78.3 -34.0 12.2 19.7 14.7 20 190 A L H X S+ 0 0 98 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.958 106.5 54.0 -64.6 -53.2 15.7 21.0 15.0 21 191 A R H X S+ 0 0 139 -4,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.842 115.6 41.4 -48.6 -38.9 14.6 24.4 13.5 22 192 A A H X S+ 0 0 38 -4,-1.1 4,-3.5 2,-0.2 5,-0.3 0.948 108.2 55.6 -76.8 -53.8 11.9 24.4 16.2 23 193 A A H X S+ 0 0 0 -4,-3.4 4,-2.9 1,-0.2 -2,-0.2 0.847 110.2 53.1 -47.6 -33.1 14.0 23.2 19.2 24 194 A N H X S+ 0 0 90 -4,-2.4 4,-3.5 2,-0.2 5,-0.2 0.981 108.7 44.0 -67.9 -56.9 16.2 26.1 18.2 25 195 A K H X S+ 0 0 145 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.868 116.6 50.7 -55.9 -35.1 13.4 28.7 18.3 26 196 A L H X S+ 0 0 24 -4,-3.5 4,-3.8 2,-0.2 3,-0.3 0.982 112.6 43.7 -65.1 -56.0 12.3 27.1 21.5 27 197 A I H X S+ 0 0 62 -4,-2.9 4,-3.1 -5,-0.3 5,-0.3 0.946 110.6 56.5 -52.3 -52.6 15.8 27.2 23.1 28 198 A K H X S+ 0 0 125 -4,-3.5 4,-0.7 1,-0.2 -1,-0.2 0.878 116.1 36.9 -47.5 -43.9 16.3 30.7 21.8 29 199 A E H X S+ 0 0 73 -4,-1.8 4,-2.9 -3,-0.3 3,-0.4 0.886 111.8 54.9 -81.5 -42.1 13.1 31.8 23.7 30 200 A M H X S+ 0 0 53 -4,-3.8 4,-2.8 1,-0.2 5,-0.2 0.933 107.5 54.6 -55.4 -41.7 13.4 29.6 26.8 31 201 A V H < S+ 0 0 93 -4,-3.1 4,-0.5 -5,-0.3 -1,-0.2 0.839 108.9 47.6 -59.8 -34.3 16.9 31.2 27.2 32 202 A Q H >X S+ 0 0 93 -4,-0.7 4,-2.0 -3,-0.4 3,-1.3 0.950 111.0 49.7 -70.7 -49.5 15.3 34.6 27.1 33 203 A E H 3X S+ 0 0 74 -4,-2.9 4,-2.1 1,-0.3 -2,-0.2 0.888 109.0 52.9 -56.3 -40.1 12.5 33.7 29.6 34 204 A D H 3X S+ 0 0 75 -4,-2.8 4,-1.3 -5,-0.2 -1,-0.3 0.677 107.5 53.8 -72.0 -13.7 15.2 32.4 32.0 35 205 A Q H <> S+ 0 0 103 -3,-1.3 4,-1.9 -4,-0.5 -2,-0.2 0.917 108.2 45.4 -84.3 -48.4 17.1 35.6 31.8 36 206 A K H X S+ 0 0 128 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.944 114.8 51.8 -59.8 -47.6 14.2 37.9 32.7 37 207 A R H >X S+ 0 0 125 -4,-2.1 4,-2.7 -5,-0.2 3,-0.6 0.972 107.8 46.2 -52.6 -70.3 13.3 35.6 35.5 38 208 A M H 3X S+ 0 0 118 -4,-1.3 4,-3.5 1,-0.3 5,-0.3 0.891 113.2 52.4 -39.5 -52.2 16.6 35.3 37.3 39 209 A E H 3X S+ 0 0 122 -4,-1.9 4,-2.1 2,-0.2 -1,-0.3 0.921 111.4 45.8 -54.4 -46.6 17.0 39.0 37.0 40 210 A K H XX S+ 0 0 68 -4,-2.5 4,-2.0 -3,-0.6 3,-0.6 0.996 114.5 49.0 -57.3 -61.7 13.6 39.6 38.6 41 211 A I H 3X S+ 0 0 58 -4,-2.7 4,-3.0 1,-0.3 -2,-0.2 0.825 110.3 49.3 -45.6 -46.1 14.4 37.0 41.3 42 212 A S H 3X S+ 0 0 53 -4,-3.5 4,-3.0 -5,-0.3 5,-0.3 0.907 107.8 55.3 -64.2 -40.5 17.8 38.5 42.2 43 213 A K H X S+ 0 0 19 -4,-2.6 3,-1.8 1,-0.2 4,-1.3 0.970 109.9 52.5 -50.8 -67.1 21.3 48.8 68.2 62 232 A V H 3< S+ 0 0 0 -4,-2.8 3,-0.3 1,-0.3 -1,-0.2 0.806 111.0 51.1 -39.0 -39.1 18.0 50.4 69.2 63 233 A M H >< S+ 0 0 100 -4,-1.8 3,-0.8 -5,-0.4 -1,-0.3 0.797 99.3 60.8 -73.2 -31.5 17.7 47.7 71.9 64 234 A S H << S+ 0 0 63 -3,-1.8 4,-0.5 -4,-1.6 2,-0.4 0.775 102.2 57.4 -65.6 -24.7 21.2 48.3 73.3 65 235 A H T 3< S+ 0 0 65 -4,-1.3 -1,-0.3 -3,-0.3 4,-0.1 -0.366 74.5 107.4-101.4 50.4 20.0 51.8 74.1 66 236 A S S < S- 0 0 60 -3,-0.8 -1,-0.2 -2,-0.4 -2,-0.1 0.234 108.4 -24.9-111.3 10.2 17.1 50.6 76.2 67 237 A Q S S+ 0 0 198 -3,-0.3 -2,-0.1 2,-0.0 2,-0.1 0.197 136.4 10.8 163.6 -6.4 18.4 51.6 79.6 68 238 A G S S+ 0 0 63 -4,-0.5 2,-0.3 0, 0.0 -2,-0.2 -0.399 95.0 48.9 168.2 110.0 22.2 51.6 79.1 69 239 A G + 0 0 46 1,-0.3 3,-0.2 -4,-0.1 -4,-0.1 -0.954 45.6 98.1 149.9-166.6 24.4 51.4 76.1 70 240 A A S S- 0 0 20 -2,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.920 77.6-102.5 50.8 102.5 24.9 52.8 72.6 71 241 A A >>> - 0 0 70 1,-0.2 4,-2.6 3,-0.1 2,-1.7 -0.347 41.3-122.7 -53.4 103.7 27.6 55.5 72.6 72 242 A A T 345S+ 0 0 89 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.1 -0.279 95.1 15.2 -55.3 82.0 25.3 58.5 72.4 73 243 A G T 345S+ 0 0 46 -2,-1.7 -1,-0.2 0, 0.0 -2,-0.1 -0.161 129.0 44.2 148.0 -49.0 26.6 60.1 69.3 74 244 A S T <45S+ 0 0 106 -3,-0.8 4,-0.5 3,-0.1 -2,-0.2 0.498 131.5 27.8 -99.3 -10.1 28.8 57.6 67.4 75 245 A S T X5S+ 0 0 23 -4,-2.6 4,-1.6 2,-0.2 -3,-0.2 0.590 117.0 59.2-114.2 -36.5 26.2 54.9 68.0 76 246 A E H > S+ 0 0 87 -6,-0.3 4,-2.2 2,-0.2 5,-0.3 0.935 100.1 55.9 -91.3 -56.4 24.4 58.2 64.7 78 248 A L H > S+ 0 0 88 -4,-0.5 4,-2.9 1,-0.2 3,-0.3 0.916 110.6 52.8 -41.1 -49.3 24.8 54.9 62.9 79 249 A M H >X S+ 0 0 0 -4,-1.6 4,-3.2 1,-0.2 3,-0.5 0.969 103.2 53.5 -50.7 -64.3 21.3 54.3 63.9 80 250 A K H 3X S+ 0 0 75 -4,-1.0 4,-1.9 1,-0.3 -1,-0.2 0.827 115.4 42.7 -39.6 -42.1 20.0 57.5 62.4 81 251 A E H 3X S+ 0 0 103 -4,-2.2 4,-1.5 -3,-0.3 -1,-0.3 0.866 113.8 50.3 -75.1 -37.9 21.6 56.5 59.1 82 252 A L H X S+ 0 0 25 -4,-3.2 3,-2.1 1,-0.2 4,-1.8 0.957 106.0 52.3 -44.8 -70.8 16.9 54.1 60.0 84 254 A Q H 3X S+ 0 0 68 -4,-1.9 4,-2.9 1,-0.3 -1,-0.2 0.823 106.8 55.7 -38.8 -39.9 16.7 56.5 57.1 85 255 A R H 3X S+ 0 0 88 -4,-1.5 4,-0.8 -3,-0.4 -1,-0.3 0.873 106.0 50.7 -64.6 -36.3 17.8 53.6 54.8 86 256 A C H XX S+ 0 0 2 -3,-2.1 3,-1.6 -4,-1.6 4,-1.2 0.975 111.3 47.4 -63.6 -50.8 14.9 51.6 56.1 87 257 A E H >< S+ 0 0 51 -4,-1.8 3,-0.8 1,-0.3 -2,-0.2 0.922 107.9 56.9 -50.3 -49.4 12.5 54.4 55.3 88 258 A R H 3X S+ 0 0 125 -4,-2.9 4,-0.6 -5,-0.3 -1,-0.3 0.727 104.8 55.0 -55.9 -23.8 14.1 54.8 51.9 89 259 A M H S+ 0 0 70 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.917 107.8 48.7 -47.2 -53.9 9.2 52.5 48.4 92 262 A T H X S+ 0 0 58 -4,-0.6 4,-1.7 1,-0.2 -2,-0.2 0.897 111.9 48.8 -55.7 -44.8 11.3 49.7 46.8 93 263 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 3,-0.4 0.973 109.9 51.5 -61.0 -52.2 9.3 47.0 48.6 94 264 A F H X S+ 0 0 146 -4,-2.6 4,-2.0 1,-0.3 -1,-0.2 0.866 112.3 45.3 -53.2 -42.1 6.0 48.5 47.6 95 265 A R H X S+ 0 0 161 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.3 0.816 109.9 57.9 -71.4 -27.0 7.0 48.6 43.9 96 266 A L H X S+ 0 0 12 -4,-1.7 4,-1.6 -3,-0.4 3,-0.3 0.946 106.9 45.2 -66.4 -47.7 8.4 45.1 44.3 97 267 A A H >< S+ 0 0 25 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.940 110.3 57.8 -59.5 -45.4 5.0 43.7 45.4 98 268 A S H 3< S+ 0 0 62 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.853 111.8 39.6 -54.7 -33.9 3.5 45.7 42.6 99 269 A D H 3< S+ 0 0 75 -4,-1.5 2,-1.8 -3,-0.3 -1,-0.2 0.689 95.2 83.5 -92.8 -15.7 5.7 43.8 40.1 100 270 A T << + 0 0 9 -4,-1.6 3,-0.2 -3,-0.5 -1,-0.2 -0.553 48.7 136.9 -87.8 71.9 5.4 40.4 41.7 101 271 A E + 0 0 170 -2,-1.8 -1,-0.2 1,-0.2 3,-0.2 0.401 63.1 54.7 -96.5 -1.5 2.2 39.5 40.0 102 272 A D S S+ 0 0 123 -3,-0.2 2,-0.2 1,-0.2 -1,-0.2 0.372 103.9 45.4-115.1 5.5 3.1 35.9 39.1 103 273 A N >> - 0 0 54 -3,-0.2 4,-2.6 1,-0.1 3,-1.2 -0.558 49.8-174.6-156.6 85.5 4.2 34.3 42.3 104 274 A D H 3> S+ 0 0 123 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.698 87.1 64.7 -49.0 -24.1 2.2 34.7 45.5 105 275 A E H 3> S+ 0 0 148 2,-0.2 4,-1.1 3,-0.1 -1,-0.3 0.943 110.3 35.2 -68.9 -45.7 4.9 32.9 47.4 106 276 A A H X> S+ 0 0 0 -3,-1.2 4,-2.7 2,-0.2 3,-1.2 0.960 113.6 58.8 -68.7 -54.8 7.5 35.6 46.7 107 277 A L H 3X S+ 0 0 43 -4,-2.6 4,-1.5 1,-0.3 -2,-0.2 0.869 106.0 50.5 -40.2 -46.2 4.9 38.3 46.9 108 278 A A H 3X S+ 0 0 53 -4,-2.1 4,-2.9 -5,-0.2 -1,-0.3 0.845 106.2 53.6 -64.7 -35.5 4.3 37.0 50.5 109 279 A E H X S+ 0 0 128 -4,-2.9 4,-2.1 1,-0.2 3,-0.5 0.992 112.9 52.5 -57.6 -52.7 6.5 39.7 55.5 113 283 A A H 3X S+ 0 0 2 -4,-3.4 4,-2.3 1,-0.3 -2,-0.2 0.847 109.1 48.0 -41.7 -56.9 9.6 41.7 54.6 114 284 A N H 3X S+ 0 0 33 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.828 106.9 55.6 -61.1 -36.5 7.8 44.9 54.6 115 285 A D H X S+ 0 0 2 -4,-2.5 3,-1.0 1,-0.2 4,-1.0 0.894 110.8 57.1 -64.1 -38.7 11.5 48.3 63.3 121 291 A I H 3X S+ 0 0 0 -4,-1.7 4,-1.3 1,-0.3 2,-0.3 0.811 104.9 53.6 -59.3 -29.3 10.8 51.8 61.8 122 292 A N H 3< S+ 0 0 84 -4,-1.7 -1,-0.3 -3,-0.4 5,-0.1 -0.352 109.2 49.1-100.7 49.2 8.1 52.0 64.5 123 293 A L H <4>S+ 0 0 30 -3,-1.0 5,-0.7 -2,-0.3 -2,-0.2 0.229 109.0 47.6-156.4 -19.6 10.6 51.1 67.2 124 294 A Y H <>S+ 0 0 13 -4,-1.0 5,-0.9 -3,-0.2 6,-0.2 0.739 117.8 45.8 -92.1 -36.1 13.3 53.6 66.3 125 295 A K T <5S+ 0 0 96 -4,-1.3 -3,-0.2 -5,-0.3 -4,-0.1 0.795 121.1 43.7 -71.5 -32.0 10.4 56.1 66.1 126 296 A Q T >5S+ 0 0 118 4,-0.1 4,-1.6 3,-0.1 5,-0.6 0.698 121.5 12.8 -80.6-116.3 9.1 54.7 69.4 127 297 A L H >5S+ 0 0 43 3,-0.2 4,-2.8 2,-0.2 3,-0.5 0.785 133.0 30.0 -22.6 -86.4 11.4 53.9 72.3 128 298 A V H >4