==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 26-APR-98 1BBY . COMPND 2 MOLECULE: RAP30; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.M.GROFT,S.N.ULJON,R.WANG,M.H.WERNER . 69 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 65.2 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 . 4 5.8 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 . 5 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 42.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 1 0 0 0 1 0 0 0 0 0 1 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 . 2 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 1 175 A R > 0 0 258 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-147.7 4.2 -11.6 -12.4 2 176 A A T 3> + 0 0 28 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.313 360.0 95.9 -84.4 10.1 3.4 -8.2 -10.8 3 177 A R H 3> S+ 0 0 177 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.866 78.9 62.3 -70.0 -25.8 3.1 -9.7 -7.3 4 178 A A H <> S+ 0 0 66 -3,-0.8 4,-2.5 1,-0.2 5,-0.3 0.942 104.6 46.5 -61.1 -41.1 6.7 -8.6 -7.0 5 179 A D H > S+ 0 0 71 -4,-0.3 4,-4.5 3,-0.2 5,-0.3 0.948 109.7 55.0 -65.8 -45.4 5.3 -5.1 -7.4 6 180 A K H X S+ 0 0 58 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.977 114.6 37.0 -51.2 -63.9 2.5 -5.8 -4.9 7 181 A Q H X S+ 0 0 89 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.965 123.6 44.1 -55.2 -50.5 4.9 -6.8 -2.1 8 182 A H H X S+ 0 0 104 -4,-2.5 4,-1.2 -5,-0.4 -1,-0.2 0.870 112.3 54.1 -63.6 -34.1 7.4 -4.1 -3.2 9 183 A V H X S+ 0 0 0 -4,-4.5 4,-1.9 -5,-0.3 -1,-0.2 0.891 100.6 58.8 -70.8 -35.7 4.5 -1.7 -3.6 10 184 A L H X S+ 0 0 13 -4,-2.9 4,-2.5 -5,-0.3 5,-0.2 0.956 100.3 57.8 -59.4 -41.9 3.3 -2.3 -0.0 11 185 A D H X S+ 0 0 61 -4,-1.6 4,-2.1 1,-0.3 -1,-0.2 0.920 104.5 51.9 -52.9 -41.7 6.8 -1.1 1.1 12 186 A M H X S+ 0 0 69 -4,-1.2 4,-2.6 1,-0.2 -1,-0.3 0.909 107.5 52.3 -63.4 -38.7 6.1 2.2 -0.7 13 187 A L H X S+ 0 0 5 -4,-1.9 4,-4.5 -3,-0.2 5,-0.4 0.956 106.4 52.3 -64.1 -46.6 2.7 2.6 1.1 14 188 A F H X S+ 0 0 63 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.950 110.7 48.3 -56.3 -44.4 4.4 2.1 4.5 15 189 A S H X S+ 0 0 46 -4,-2.1 4,-0.9 -5,-0.2 -1,-0.2 0.965 116.2 43.8 -60.1 -47.2 6.9 4.8 3.6 16 190 A A H >X S+ 0 0 4 -4,-2.6 3,-1.4 1,-0.2 4,-1.3 0.975 117.6 44.0 -61.1 -53.1 4.0 7.0 2.5 17 191 A F H 3< S+ 0 0 22 -4,-4.5 -1,-0.2 1,-0.3 -2,-0.2 0.722 102.4 69.4 -66.9 -16.9 1.8 6.1 5.5 18 192 A E H 3< S+ 0 0 162 -4,-2.0 -1,-0.3 -5,-0.4 -2,-0.2 0.813 104.5 41.8 -71.0 -25.2 4.9 6.6 7.7 19 193 A K H << S+ 0 0 156 -3,-1.4 2,-0.3 -4,-0.9 -2,-0.2 0.767 131.8 8.8 -91.6 -27.0 4.7 10.3 7.0 20 194 A H < - 0 0 126 -4,-1.3 -1,-0.3 1,-0.1 0, 0.0 -0.989 61.0-133.6-154.3 141.5 0.9 10.7 7.3 21 195 A Q S S+ 0 0 117 -2,-0.3 2,-0.4 -3,-0.1 40,-0.2 0.763 92.9 52.3 -67.0 -23.6 -1.9 8.4 8.5 22 196 A Y + 0 0 123 -6,-0.1 2,-0.3 38,-0.1 38,-0.1 -0.908 56.5 170.3-120.0 147.2 -4.0 9.4 5.4 23 197 A Y B -A 59 0A 26 36,-1.1 36,-2.6 -2,-0.4 2,-0.1 -0.960 21.1-143.2-150.8 129.5 -3.3 9.4 1.6 24 198 A N >> - 0 0 43 -2,-0.3 4,-1.9 34,-0.2 3,-0.5 -0.475 35.5-103.1 -88.7 164.4 -5.8 9.9 -1.3 25 199 A L H 3> S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.915 121.3 57.9 -54.1 -41.7 -5.5 7.9 -4.6 26 200 A K H 3> S+ 0 0 160 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.894 106.8 46.7 -58.0 -40.4 -4.0 11.1 -6.3 27 201 A D H <> S+ 0 0 81 -3,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.884 109.6 55.0 -72.3 -33.5 -1.1 11.2 -3.8 28 202 A L H X S+ 0 0 3 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.907 104.1 52.9 -67.3 -39.9 -0.4 7.5 -4.1 29 203 A V H < S+ 0 0 39 -4,-2.2 3,-0.3 2,-0.2 -1,-0.2 0.929 103.8 56.7 -64.7 -38.7 0.0 7.6 -7.9 30 204 A D H < S+ 0 0 136 -4,-1.4 -1,-0.2 1,-0.3 3,-0.2 0.944 110.9 44.4 -56.6 -42.2 2.6 10.4 -7.6 31 205 A I H < S+ 0 0 63 -4,-1.4 2,-0.3 1,-0.3 -1,-0.3 0.759 132.2 21.7 -71.8 -23.3 4.6 8.1 -5.3 32 206 A T < - 0 0 8 -4,-1.4 -1,-0.3 -3,-0.3 2,-0.2 -0.880 61.4-158.0-148.6 113.2 3.9 5.2 -7.8 33 207 A K + 0 0 202 -2,-0.3 -4,-0.1 -3,-0.2 -3,-0.1 0.104 56.1 127.6 -79.1 30.2 3.0 5.6 -11.5 34 208 A Q S S- 0 0 46 -2,-0.2 5,-0.2 -5,-0.1 -2,-0.1 -0.638 77.4 -78.5 -87.0 145.1 1.5 2.1 -11.4 35 209 A P >> - 0 0 88 0, 0.0 4,-2.1 0, 0.0 3,-0.7 -0.064 36.1-133.3 -41.6 129.9 -2.1 1.8 -12.7 36 210 A V H 3> S+ 0 0 63 1,-0.3 4,-4.3 2,-0.2 5,-0.3 0.920 106.7 61.1 -56.6 -41.2 -4.6 2.9 -10.1 37 211 A V H 3> S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.914 106.5 47.4 -53.9 -37.6 -6.7 -0.2 -10.6 38 212 A Y H <> S+ 0 0 57 -3,-0.7 4,-1.3 2,-0.2 -1,-0.2 0.956 115.7 42.4 -70.4 -46.4 -3.6 -2.2 -9.6 39 213 A L H X S+ 0 0 7 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.938 112.9 54.6 -64.9 -43.8 -3.0 -0.0 -6.5 40 214 A K H X S+ 0 0 80 -4,-4.3 4,-3.2 1,-0.2 5,-0.2 0.929 103.1 54.9 -58.1 -44.0 -6.7 0.0 -5.7 41 215 A E H X S+ 0 0 132 -4,-2.1 4,-1.2 -5,-0.3 -1,-0.2 0.894 112.2 44.9 -60.1 -33.3 -7.0 -3.8 -5.7 42 216 A I H X>S+ 0 0 8 -4,-1.3 4,-2.0 -3,-0.3 5,-0.6 0.953 115.9 45.3 -73.5 -47.5 -4.1 -3.8 -3.1 43 217 A L H X5S+ 0 0 1 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.834 107.7 60.7 -64.5 -29.9 -5.7 -1.0 -1.0 44 218 A K H <5S+ 0 0 167 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.901 108.0 42.5 -66.6 -37.4 -9.1 -2.8 -1.4 45 219 A E H <5S+ 0 0 116 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.926 141.5 5.1 -77.0 -43.2 -7.8 -5.9 0.4 46 220 A I H <5S+ 0 0 12 -4,-2.0 16,-4.5 -5,-0.1 -3,-0.2 0.515 118.3 80.8-116.1 -12.2 -5.8 -4.2 3.2 47 221 A G << - 0 0 6 -4,-1.5 2,-0.3 -5,-0.6 14,-0.2 -0.264 61.0-151.2 -88.1-178.8 -6.7 -0.5 2.6 48 222 A V - 0 0 46 12,-0.1 12,-0.5 -2,-0.1 2,-0.3 -0.852 5.9-136.7-141.8 175.4 -9.8 1.4 3.6 49 223 A Q - 0 0 64 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.972 13.2-174.9-139.6 154.8 -11.7 4.5 2.3 50 224 A N B -B 58 0B 49 8,-0.7 8,-0.9 -2,-0.3 2,-0.3 -0.864 9.9-157.5-154.2 117.6 -13.3 7.6 3.8 51 225 A V - 0 0 105 -2,-0.3 2,-0.2 6,-0.2 6,-0.1 -0.715 22.1-177.5 -93.5 143.3 -15.4 10.3 2.1 52 226 A K > - 0 0 111 -2,-0.3 3,-3.1 1,-0.0 5,-0.0 -0.550 45.4 -53.0-127.1-166.6 -15.5 13.7 3.9 53 227 A G T 3 S+ 0 0 69 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.898 142.3 22.9 -35.6 -77.7 -17.1 17.2 3.5 54 228 A I T 3 S- 0 0 139 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.208 127.8 -97.7 -78.7 21.8 -16.0 17.8 -0.0 55 229 A H < - 0 0 130 -3,-3.1 2,-0.6 1,-0.2 -2,-0.2 0.972 50.1-163.6 64.0 55.0 -15.7 14.0 -0.3 56 230 A K - 0 0 115 1,-0.1 2,-0.7 -32,-0.0 -1,-0.2 -0.574 14.0-136.8 -73.1 116.6 -12.0 13.8 0.3 57 231 A N + 0 0 81 -2,-0.6 2,-0.4 -6,-0.1 -6,-0.2 -0.619 33.8 170.5 -75.6 115.0 -10.9 10.4 -0.9 58 232 A T B -B 50 0B 19 -8,-0.9 -8,-0.7 -2,-0.7 2,-0.3 -0.983 16.6-160.3-129.9 138.3 -8.5 9.0 1.8 59 233 A W B -A 23 0A 27 -36,-2.6 -36,-1.1 -2,-0.4 2,-0.3 -0.857 5.7-172.1-115.4 150.6 -7.1 5.5 2.1 60 234 A E - 0 0 38 -12,-0.5 2,-0.7 -2,-0.3 -12,-0.1 -0.992 31.9-113.1-142.5 134.4 -5.5 3.8 5.2 61 235 A L - 0 0 18 -2,-0.3 -14,-0.3 -14,-0.2 5,-0.1 -0.514 37.8-125.1 -69.1 112.4 -3.7 0.4 5.6 62 236 A K - 0 0 91 -16,-4.5 3,-0.4 -2,-0.7 -1,-0.1 -0.409 25.8-171.5 -59.0 112.0 -6.1 -1.7 7.7 63 237 A P + 0 0 98 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.433 60.0 102.2 -85.8 -0.4 -3.9 -2.8 10.7 64 238 A E S S+ 0 0 160 1,-0.2 -2,-0.0 -18,-0.1 -18,-0.0 0.910 104.7 3.2 -51.3 -47.8 -6.7 -5.1 11.9 65 239 A Y S S+ 0 0 101 -3,-0.4 2,-1.4 -19,-0.1 -1,-0.2 0.061 86.2 139.6-130.1 27.0 -5.0 -8.3 10.5 66 240 A R + 0 0 47 -3,-0.4 -20,-0.0 1,-0.2 -5,-0.0 -0.541 19.1 173.4 -74.1 96.7 -1.7 -7.0 9.1 67 241 A H + 0 0 181 -2,-1.4 2,-0.6 1,-0.1 -1,-0.2 0.694 65.6 72.2 -76.2 -15.4 0.7 -9.8 10.1 68 242 A Y 0 0 98 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.873 360.0 360.0-104.6 116.5 3.3 -8.0 8.1 69 243 A Q 0 0 169 -2,-0.6 -2,-0.1 -55,-0.0 -1,-0.1 -0.135 360.0 360.0-149.5 360.0 4.8 -4.8 9.5