==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 27-APR-98 2BBY . 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) . 5336.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 63.8 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 . 5 7.2 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 . 4 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.8 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 253 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0-130.1 3.0 -12.7 -11.5 2 176 A A T 3> + 0 0 46 1,-0.3 4,-1.6 2,-0.1 3,-0.2 0.391 360.0 98.5 -74.2 10.0 2.4 -9.0 -10.7 3 177 A R H 3> + 0 0 148 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.762 68.5 69.6 -70.3 -18.7 2.8 -9.9 -7.0 4 178 A A H <> S+ 0 0 71 -3,-1.2 4,-2.4 1,-0.2 5,-0.3 0.976 102.5 43.2 -62.2 -47.8 6.4 -8.7 -7.1 5 179 A D H > S+ 0 0 78 -4,-0.2 4,-4.4 -3,-0.2 5,-0.3 0.926 109.4 60.6 -61.8 -41.6 5.1 -5.2 -7.4 6 180 A K H X S+ 0 0 59 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.967 110.6 37.3 -51.5 -59.7 2.5 -5.9 -4.7 7 181 A Q H X S+ 0 0 82 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.940 122.8 44.9 -60.8 -43.9 5.1 -6.7 -2.0 8 182 A H H X S+ 0 0 106 -4,-2.4 4,-1.2 -5,-0.3 -2,-0.2 0.874 111.1 54.3 -67.8 -35.7 7.4 -4.0 -3.3 9 183 A V H X S+ 0 0 0 -4,-4.4 4,-2.1 -5,-0.3 3,-0.2 0.909 101.0 58.4 -68.1 -38.0 4.5 -1.5 -3.6 10 184 A L H X S+ 0 0 14 -4,-2.3 4,-3.1 -5,-0.3 5,-0.3 0.934 100.2 58.1 -58.2 -40.9 3.5 -2.1 0.1 11 185 A D H X S+ 0 0 73 -4,-1.3 4,-2.1 1,-0.3 -1,-0.2 0.931 106.5 48.6 -55.0 -41.6 7.0 -0.9 1.1 12 186 A M H X S+ 0 0 68 -4,-1.2 4,-2.6 -3,-0.2 -1,-0.3 0.892 110.2 52.1 -66.3 -36.5 6.2 2.3 -0.7 13 187 A L H X S+ 0 0 6 -4,-2.1 4,-4.4 2,-0.2 5,-0.4 0.955 107.7 50.4 -66.5 -46.1 2.8 2.6 1.1 14 188 A F H X S+ 0 0 73 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.950 111.7 48.8 -58.2 -43.4 4.4 2.1 4.5 15 189 A S H X S+ 0 0 47 -4,-2.1 4,-0.9 -5,-0.3 -1,-0.2 0.954 116.0 43.3 -61.3 -45.2 6.9 4.9 3.6 16 190 A A H >X S+ 0 0 4 -4,-2.6 4,-1.2 1,-0.2 3,-1.0 0.955 116.9 45.5 -65.9 -46.6 4.0 7.1 2.4 17 191 A F H 3< S+ 0 0 23 -4,-4.4 -1,-0.2 1,-0.3 -2,-0.2 0.751 101.9 69.3 -69.7 -17.7 1.8 6.2 5.4 18 192 A E H 3< S+ 0 0 144 -4,-1.9 -1,-0.3 -5,-0.4 -2,-0.2 0.841 103.4 42.7 -68.0 -29.5 4.9 6.7 7.6 19 193 A K H << S+ 0 0 132 -3,-1.0 2,-0.3 -4,-0.9 -1,-0.2 0.782 132.1 5.9 -87.5 -26.7 4.6 10.5 6.8 20 194 A H < - 0 0 128 -4,-1.2 -1,-0.3 1,-0.1 0, 0.0 -0.993 59.4-132.3-155.5 146.3 0.8 10.6 7.3 21 195 A Q S S+ 0 0 95 -2,-0.3 2,-0.4 -3,-0.1 40,-0.2 0.755 93.7 53.6 -70.8 -22.6 -2.0 8.3 8.4 22 196 A Y + 0 0 127 -6,-0.1 2,-0.3 38,-0.1 38,-0.1 -0.909 57.5 171.3-119.4 146.1 -4.1 9.3 5.3 23 197 A Y B -A 59 0A 28 36,-1.1 36,-1.2 -2,-0.4 2,-0.1 -0.975 20.0-143.1-149.2 132.6 -3.4 9.3 1.5 24 198 A N > - 0 0 40 -2,-0.3 4,-2.0 34,-0.2 34,-0.2 -0.427 34.3-103.0 -89.5 169.2 -5.8 9.9 -1.5 25 199 A L H > S+ 0 0 50 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.923 120.8 54.5 -58.9 -44.0 -5.6 8.0 -4.8 26 200 A K H > S+ 0 0 157 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.900 108.6 48.4 -60.0 -39.1 -3.9 11.0 -6.5 27 201 A D H > S+ 0 0 78 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.917 108.7 54.0 -69.1 -38.9 -1.2 11.2 -3.9 28 202 A L H X S+ 0 0 3 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.893 105.9 52.5 -63.7 -37.7 -0.5 7.4 -4.1 29 203 A V H < S+ 0 0 39 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.930 103.3 57.0 -67.0 -40.3 0.0 7.6 -8.0 30 204 A D H < S+ 0 0 124 -4,-1.5 3,-0.2 1,-0.3 -1,-0.2 0.941 109.7 46.1 -56.1 -41.5 2.6 10.4 -7.6 31 205 A I H < S+ 0 0 69 -4,-1.6 2,-0.3 1,-0.3 -1,-0.3 0.842 133.0 17.7 -68.9 -30.1 4.5 8.0 -5.3 32 206 A T < - 0 0 11 -4,-1.6 2,-0.4 -5,-0.2 -1,-0.3 -0.891 62.5-155.3-145.9 112.8 4.0 5.2 -7.9 33 207 A K + 0 0 190 -2,-0.3 -4,-0.1 -3,-0.2 -3,-0.1 0.125 57.1 129.6 -74.6 29.4 3.0 5.7 -11.5 34 208 A Q S S- 0 0 45 -2,-0.4 5,-0.1 -5,-0.2 -2,-0.1 -0.539 75.9 -77.5 -82.7 152.8 1.5 2.2 -11.4 35 209 A P >> - 0 0 87 0, 0.0 4,-2.1 0, 0.0 3,-0.8 -0.190 35.8-137.4 -49.5 129.4 -2.1 1.7 -12.7 36 210 A V H 3> S+ 0 0 63 1,-0.3 4,-4.4 2,-0.2 5,-0.4 0.933 104.1 62.5 -56.8 -44.6 -4.6 2.9 -10.0 37 211 A V H 3> S+ 0 0 95 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.885 106.5 46.6 -50.7 -34.8 -6.8 -0.2 -10.6 38 212 A Y H <> S+ 0 0 39 -3,-0.8 4,-1.6 2,-0.2 -1,-0.3 0.933 115.0 45.0 -73.8 -43.6 -3.8 -2.2 -9.5 39 213 A L H X S+ 0 0 7 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.929 110.6 54.6 -65.3 -43.7 -3.2 0.0 -6.5 40 214 A K H X S+ 0 0 70 -4,-4.4 4,-3.3 1,-0.2 -1,-0.2 0.905 104.1 54.6 -59.8 -39.3 -6.9 0.0 -5.6 41 215 A E H X S+ 0 0 113 -4,-1.5 4,-1.7 -5,-0.4 -1,-0.2 0.942 111.0 45.4 -61.9 -41.9 -7.0 -3.8 -5.6 42 216 A I H X>S+ 0 0 12 -4,-1.6 4,-1.9 1,-0.2 5,-0.8 0.934 117.0 44.4 -66.3 -42.3 -4.1 -3.8 -3.0 43 217 A L H X5S+ 0 0 3 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.858 107.2 61.8 -69.7 -32.3 -5.9 -1.1 -1.0 44 218 A K H <5S+ 0 0 166 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.900 109.1 40.6 -61.9 -38.9 -9.2 -3.0 -1.4 45 219 A E H <5S+ 0 0 117 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.970 142.5 3.8 -76.7 -54.0 -7.8 -6.0 0.5 46 220 A I H <5S+ 0 0 19 -4,-1.9 16,-4.7 -5,-0.2 -3,-0.2 0.637 119.6 79.2-104.9 -19.7 -5.8 -4.2 3.3 47 221 A G << - 0 0 6 -4,-0.8 2,-0.3 -5,-0.8 14,-0.2 -0.156 61.1-154.4 -82.0-177.9 -6.7 -0.6 2.5 48 222 A V - 0 0 49 12,-0.1 12,-0.5 2,-0.0 2,-0.3 -0.905 7.7-131.1-146.9 172.2 -9.9 1.3 3.4 49 223 A Q E -B 59 0A 68 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.957 16.9-177.0-133.1 151.9 -11.8 4.4 2.0 50 224 A N E -B 58 0A 45 8,-1.1 8,-1.1 -2,-0.3 2,-0.4 -0.943 11.9-156.9-151.2 128.4 -13.3 7.5 3.6 51 225 A V + 0 0 106 -2,-0.3 2,-0.2 6,-0.2 6,-0.1 -0.845 24.4 173.7-103.7 137.3 -15.3 10.5 2.2 52 226 A K > - 0 0 104 -2,-0.4 3,-3.3 4,-0.1 5,-0.0 -0.464 49.3 -40.0-126.7-160.6 -15.2 13.8 4.2 53 227 A G T 3 S+ 0 0 70 1,-0.3 2,-0.5 2,-0.2 -2,-0.0 0.859 142.5 21.3 -30.5 -79.2 -16.3 17.4 3.9 54 228 A I T 3 S- 0 0 143 1,-0.1 -1,-0.3 -3,-0.0 3,-0.2 -0.077 126.8 -91.4 -86.2 39.8 -15.6 17.9 0.2 55 229 A H < - 0 0 136 -3,-3.3 2,-0.4 -2,-0.5 -2,-0.2 0.947 57.3-162.1 54.0 46.8 -15.7 14.1 -0.3 56 230 A K - 0 0 103 1,-0.1 2,-0.7 -32,-0.0 -1,-0.2 -0.455 12.0-135.7 -64.0 118.2 -12.0 14.0 0.4 57 231 A N + 0 0 86 -2,-0.4 2,-0.3 -3,-0.2 -6,-0.2 -0.644 37.6 163.6 -78.0 116.7 -10.8 10.6 -1.0 58 232 A T E - B 0 50A 16 -8,-1.1 -8,-1.1 -2,-0.7 2,-0.3 -0.917 20.9-158.9-131.6 160.0 -8.5 9.0 1.6 59 233 A W E -AB 23 49A 18 -36,-1.2 -36,-1.1 -2,-0.3 2,-0.4 -0.984 3.5-168.7-138.1 148.8 -7.1 5.5 2.2 60 234 A E - 0 0 34 -12,-0.5 2,-0.6 -2,-0.3 -38,-0.1 -0.996 30.8-114.9-139.8 135.6 -5.6 3.7 5.2 61 235 A L - 0 0 19 -2,-0.4 -14,-0.3 -14,-0.2 -18,-0.1 -0.533 37.2-125.9 -68.6 113.4 -3.8 0.4 5.5 62 236 A K - 0 0 69 -16,-4.7 3,-0.5 -2,-0.6 -1,-0.1 -0.459 26.4-171.9 -62.5 113.3 -6.2 -1.7 7.6 63 237 A P + 0 0 105 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.285 56.0 106.6 -89.6 9.4 -3.9 -2.9 10.5 64 238 A E S S+ 0 0 151 1,-0.2 -2,-0.0 -18,-0.2 -18,-0.0 0.875 98.7 9.8 -58.0 -38.9 -6.6 -5.2 11.9 65 239 A Y S S+ 0 0 98 -3,-0.5 2,-1.9 -19,-0.1 3,-0.2 0.074 80.0 139.0-132.3 29.3 -4.8 -8.4 10.7 66 240 A R + 0 0 33 -3,-0.5 -20,-0.0 1,-0.2 0, 0.0 -0.502 15.3 168.0 -76.0 89.1 -1.3 -7.3 9.5 67 241 A H + 0 0 179 -2,-1.9 -1,-0.2 2,-0.0 2,-0.2 0.841 61.2 80.6 -69.2 -27.0 0.7 -10.3 10.9 68 242 A Y 0 0 118 -3,-0.2 -3,-0.0 1,-0.0 0, 0.0 -0.516 360.0 360.0 -77.3 143.4 3.5 -9.0 8.7 69 243 A Q 0 0 178 -2,-0.2 -2,-0.0 0, 0.0 -1,-0.0 -0.992 360.0 360.0-139.0 360.0 5.5 -6.0 10.2