==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 02-AUG-07 2JTK . COMPND 2 MOLECULE: DICKKOPF-RELATED PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.CHEN,Y.SHAO,J.HUANG,J.ZHENG . 88 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 44.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 18.2 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 . 2 2.3 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 . 10 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.8 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+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 . 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 172 A M 0 0 174 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.5 4.2 7.6 2.9 2 173 A P - 0 0 109 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.072 360.0 -47.0 -69.8-174.1 5.8 9.5 -0.0 3 174 A H - 0 0 191 1,-0.1 2,-0.5 15,-0.0 0, 0.0 -0.426 64.9-157.2 -61.8 98.9 9.4 9.4 -1.1 4 175 A I - 0 0 45 -2,-1.0 2,-0.1 -3,-0.2 -1,-0.1 -0.702 5.2-149.3 -85.0 124.0 11.1 10.0 2.3 5 176 A K - 0 0 100 -2,-0.5 13,-0.1 1,-0.1 28,-0.1 -0.325 6.2-139.2 -85.2 171.0 14.6 11.5 2.0 6 177 A G + 0 0 0 -2,-0.1 27,-0.2 26,-0.1 -1,-0.1 0.898 24.9 169.2 -93.9 -74.8 17.5 10.9 4.4 7 178 A H S S- 0 0 114 1,-0.2 27,-0.1 2,-0.1 11,-0.0 0.695 79.5 -74.0 66.0 18.1 19.5 14.1 5.0 8 179 A E S S+ 0 0 135 2,-0.1 26,-0.2 1,-0.0 -1,-0.2 0.989 128.4 50.1 57.7 80.2 21.2 12.2 7.8 9 180 A G S S+ 0 0 49 24,-0.9 25,-0.1 1,-0.3 -2,-0.1 0.586 76.8 120.0 131.8 35.1 18.5 12.0 10.5 10 181 A D - 0 0 47 23,-0.3 23,-1.1 -6,-0.1 -1,-0.3 -0.985 62.4-113.0-130.4 138.0 15.4 10.7 8.9 11 182 A P B -A 32 0A 82 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.488 37.1-172.3 -69.8 128.3 13.3 7.6 9.7 12 183 A a + 0 0 8 19,-1.0 19,-0.1 -2,-0.3 5,-0.1 -0.882 26.2 170.5-122.9 154.8 13.3 5.0 6.9 13 184 A L + 0 0 77 -2,-0.3 2,-0.2 4,-0.0 4,-0.1 0.149 59.8 77.1-146.3 16.4 11.4 1.8 6.3 14 185 A R S S- 0 0 151 2,-0.2 10,-0.1 3,-0.0 -2,-0.0 -0.770 97.0 -90.3-125.9 171.3 12.3 0.8 2.8 15 186 A S S S- 0 0 129 -2,-0.2 9,-0.3 8,-0.1 -3,-0.0 0.764 118.9 -13.5 -51.5 -25.5 15.3 -0.7 0.9 16 187 A S + 0 0 70 7,-0.1 -2,-0.2 17,-0.0 3,-0.1 0.373 65.5 166.3-138.2 -78.6 16.4 2.9 0.5 17 188 A D + 0 0 32 1,-0.2 2,-0.3 -4,-0.1 6,-0.1 0.895 55.2 106.3 50.6 44.8 14.0 5.8 1.3 18 189 A b S S- 0 0 21 4,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.902 78.6 -60.0-144.1 171.3 16.9 8.2 1.3 19 190 A I > - 0 0 52 -2,-0.3 3,-3.0 1,-0.1 -1,-0.2 -0.029 60.0 -98.3 -50.0 156.8 18.5 11.0 -0.8 20 191 A D T 3 S+ 0 0 181 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.804 130.1 35.6 -48.5 -31.3 19.8 10.1 -4.2 21 192 A G T 3 S+ 0 0 38 15,-0.0 15,-0.8 2,-0.0 -1,-0.3 -0.070 109.2 83.8-115.2 32.8 23.2 9.7 -2.7 22 193 A F E < -B 35 0A 54 -3,-3.0 2,-0.4 13,-0.2 -4,-0.2 -0.903 57.2-151.4-132.6 160.9 22.1 8.3 0.7 23 194 A c E -B 34 0A 14 11,-3.0 11,-2.7 -2,-0.3 2,-0.3 -0.991 22.7-115.0-135.9 142.8 21.3 4.9 2.2 24 195 A a E -B 33 0A 15 -2,-0.4 9,-0.2 -9,-0.3 2,-0.2 -0.600 37.2-173.6 -78.2 130.2 19.0 3.8 5.0 25 196 A A E -B 32 0A 3 7,-2.3 7,-0.7 -2,-0.3 2,-0.5 -0.716 25.0-108.1-119.1 170.5 20.8 2.2 7.9 26 197 A R - 0 0 66 31,-1.0 2,-0.3 -2,-0.2 5,-0.2 -0.878 33.7-174.3-104.6 127.7 19.8 0.4 11.2 27 198 A H - 0 0 61 -2,-0.5 30,-0.1 3,-0.3 32,-0.0 -0.887 32.9-119.5-120.6 151.4 20.2 2.2 14.5 28 199 A F S S+ 0 0 168 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.964 114.0 38.2 -48.4 -68.3 19.7 1.0 18.1 29 200 A W S S- 0 0 236 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.948 135.9 -36.6 -49.0 -59.1 17.0 3.5 19.0 30 201 A T S S- 0 0 79 0, 0.0 2,-0.5 0, 0.0 -3,-0.3 -0.970 71.6 -74.1-160.7 170.5 15.4 3.4 15.6 31 202 A K + 0 0 58 -2,-0.3 -19,-1.0 -5,-0.2 2,-0.2 -0.634 56.0 170.7 -78.0 120.0 16.0 3.0 11.8 32 203 A I E -AB 11 25A 39 -7,-0.7 -7,-2.3 -2,-0.5 2,-0.4 -0.736 34.9 -99.0-123.8 172.9 17.4 6.3 10.4 33 204 A b E - B 0 24A 0 -23,-1.1 -24,-0.9 -9,-0.2 -23,-0.3 -0.799 38.0-175.3 -97.7 133.6 19.0 7.4 7.1 34 205 A K E - B 0 23A 37 -11,-2.7 -11,-3.0 -2,-0.4 -27,-0.1 -0.900 24.6-105.6-127.1 156.1 22.7 7.6 6.7 35 206 A P E - B 0 22A 47 0, 0.0 -13,-0.2 0, 0.0 -1,-0.1 -0.064 47.5 -81.5 -69.7 175.2 25.1 8.9 4.0 36 207 A V - 0 0 62 -15,-0.8 26,-0.2 1,-0.1 2,-0.2 -0.351 42.9-123.8 -77.9 160.6 27.2 6.7 1.7 37 208 A L B -c 62 0B 14 24,-1.8 26,-2.0 -2,-0.1 2,-0.3 -0.516 19.5-150.4-100.5 170.4 30.5 5.1 2.6 38 209 A H > - 0 0 102 24,-0.2 3,-2.8 -2,-0.2 47,-0.4 -0.836 42.3 -50.7-134.9 172.1 34.0 5.4 1.0 39 210 A Q T 3 S+ 0 0 113 1,-0.3 47,-0.3 -2,-0.3 -1,-0.1 -0.097 125.4 27.2 -44.0 134.1 37.1 3.3 0.7 40 211 A G T 3 S+ 0 0 33 45,-3.1 -1,-0.3 1,-0.4 46,-0.1 0.078 97.7 113.1 97.5 -24.1 38.3 2.1 4.0 41 212 A E S < S- 0 0 90 -3,-2.8 44,-2.2 1,-0.1 -1,-0.4 -0.381 79.7 -84.5 -79.8 160.3 34.8 2.1 5.5 42 213 A V E -D 84 0C 31 42,-0.2 42,-0.3 -3,-0.1 18,-0.3 -0.340 46.2-155.9 -64.8 142.9 32.9 -1.1 6.5 43 214 A d E -D 83 0C 7 40,-2.0 40,-0.9 26,-0.2 2,-0.4 -0.868 9.2-154.6-122.0 155.9 31.0 -2.8 3.8 44 215 A T + 0 0 28 -2,-0.3 3,-0.1 16,-0.2 18,-0.1 -0.924 30.6 147.4-135.3 109.8 28.0 -5.2 3.7 45 216 A K S S+ 0 0 113 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.366 73.9 44.4-117.7 -1.2 27.5 -7.7 1.0 46 217 A Q + 0 0 154 35,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.857 61.8 155.4-150.1 109.6 25.8 -10.4 3.1 47 218 A R - 0 0 135 -2,-0.3 2,-0.6 -3,-0.1 -3,-0.0 -0.985 18.6-166.7-140.1 126.8 23.2 -9.8 5.7 48 219 A K + 0 0 160 -2,-0.4 2,-0.4 2,-0.0 3,-0.0 -0.929 17.2 163.9-117.3 110.1 20.5 -12.2 7.0 49 220 A K + 0 0 98 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.983 41.1 72.1-129.6 123.5 17.7 -10.8 9.0 50 221 A G + 0 0 67 1,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.017 67.7 88.2 171.7 -48.0 14.4 -12.5 9.8 51 222 A S S S- 0 0 90 1,-0.1 -1,-0.5 2,-0.1 3,-0.1 -0.167 86.6 -81.9 -70.2 168.2 14.8 -15.3 12.3 52 223 A H S S+ 0 0 183 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 -0.305 107.7 27.4 -70.0 155.3 14.6 -14.8 16.1 53 224 A G S S+ 0 0 69 1,-0.1 2,-0.2 -3,-0.1 -1,-0.2 0.986 83.9 164.0 56.1 67.7 17.6 -13.5 18.0 54 225 A L - 0 0 60 -3,-0.1 2,-0.4 -4,-0.1 -1,-0.1 -0.708 35.8-115.1-113.0 165.7 19.3 -11.6 15.2 55 226 A E - 0 0 97 -2,-0.2 2,-0.2 1,-0.0 24,-0.0 -0.817 27.2-120.3-103.6 140.8 22.0 -8.9 15.2 56 227 A I - 0 0 67 -2,-0.4 2,-0.6 2,-0.0 -28,-0.1 -0.507 18.6-147.8 -78.4 144.8 21.5 -5.3 14.1 57 228 A F - 0 0 60 -2,-0.2 -31,-1.0 2,-0.1 2,-1.0 -0.926 12.1-174.2-119.1 108.5 23.5 -3.9 11.2 58 229 A Q + 0 0 98 -2,-0.6 2,-0.3 -33,-0.2 -33,-0.1 -0.679 50.0 88.7-101.9 78.9 24.4 -0.2 11.3 59 230 A R - 0 0 67 -2,-1.0 2,-0.3 -35,-0.1 -33,-0.2 -0.968 52.9-145.8-160.5 170.5 26.1 0.3 7.9 60 231 A c - 0 0 2 -18,-0.3 -16,-0.2 -2,-0.3 -35,-0.1 -0.873 33.9 -79.3-139.6 171.5 25.4 1.2 4.3 61 232 A D - 0 0 85 -2,-0.3 -24,-1.8 -18,-0.1 -1,-0.1 -0.232 52.7 -99.1 -69.6 161.8 26.8 0.5 0.8 62 233 A e B -c 37 0B 14 -26,-0.2 -24,-0.2 1,-0.1 -1,-0.1 -0.303 45.2 -87.0 -78.5 165.7 29.9 2.1 -0.6 63 234 A A > - 0 0 21 -26,-2.0 3,-0.9 1,-0.2 -1,-0.1 -0.225 60.8 -72.4 -69.2 162.0 29.9 5.1 -2.9 64 235 A K T 3 S+ 0 0 211 1,-0.2 -1,-0.2 23,-0.1 3,-0.1 -0.331 122.0 32.8 -57.8 127.9 29.8 4.8 -6.7 65 236 A G T 3 S+ 0 0 32 1,-0.4 23,-2.6 -3,-0.1 2,-0.3 0.650 93.8 116.6 98.2 19.2 33.0 3.4 -8.0 66 237 A L E < -E 87 0C 24 -3,-0.9 2,-0.4 21,-0.2 -1,-0.4 -0.923 54.2-140.4-122.5 147.1 33.9 1.3 -5.0 67 238 A S E -E 86 0C 47 19,-3.0 19,-1.4 -2,-0.3 2,-0.8 -0.896 16.6-129.5-109.4 133.3 34.3 -2.5 -4.7 68 239 A d E +E 85 0C 25 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.702 35.7 175.2 -83.4 109.8 33.1 -4.5 -1.6 69 240 A K E -E 84 0C 102 15,-2.3 15,-3.3 -2,-0.8 -26,-0.2 -0.877 34.6-101.8-117.2 149.2 35.9 -6.7 -0.4 70 241 A V E -E 83 0C 84 -2,-0.3 2,-0.4 13,-0.3 13,-0.3 -0.392 33.1-161.6 -67.9 141.5 36.1 -8.9 2.7 71 242 A W - 0 0 104 11,-2.2 2,-0.8 -28,-0.1 11,-0.3 -0.954 11.6-143.6-131.8 114.2 38.0 -7.5 5.7 72 243 A K + 0 0 157 -2,-0.4 2,-0.3 9,-0.1 11,-0.1 -0.650 41.2 147.8 -78.7 107.6 39.3 -9.7 8.5 73 244 A D > - 0 0 49 -2,-0.8 2,-2.4 9,-0.1 3,-1.4 -0.987 61.1 -95.2-142.2 150.4 38.9 -7.8 11.7 74 245 A A T 3 S+ 0 0 89 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.389 108.5 65.9 -65.1 79.3 38.2 -8.6 15.4 75 246 A T T > S+ 0 0 79 -2,-2.4 3,-2.0 5,-0.1 -1,-0.2 0.282 71.7 78.0-164.2 -37.4 34.4 -7.9 15.1 76 247 A Y G X S+ 0 0 70 -3,-1.4 3,-1.2 1,-0.3 -2,-0.1 0.696 73.2 90.0 -59.9 -17.8 32.9 -10.5 12.8 77 248 A S G 3 S+ 0 0 103 -4,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.772 72.5 72.5 -50.4 -26.6 33.1 -12.9 15.8 78 249 A S G < S- 0 0 86 -3,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.941 126.1 -80.9 -55.0 -51.9 29.7 -11.6 16.7 79 250 A K S < S+ 0 0 111 -3,-1.2 -3,-0.1 1,-0.7 2,-0.1 -0.082 103.8 62.0-178.1 -66.2 28.0 -13.5 13.9 80 251 A A S S- 0 0 65 -5,-0.1 -1,-0.7 1,-0.1 2,-0.2 -0.323 83.5-102.6 -79.6 165.1 28.3 -12.0 10.4 81 252 A R - 0 0 155 -35,-0.2 2,-0.3 -3,-0.1 -35,-0.2 -0.623 29.5-126.7 -90.2 148.3 31.5 -11.2 8.6 82 253 A L - 0 0 19 -11,-0.3 -11,-2.2 -2,-0.2 2,-0.3 -0.750 28.2-177.0 -96.6 140.8 33.0 -7.8 8.3 83 254 A H E -DE 43 70C 9 -40,-0.9 -40,-2.0 -2,-0.3 2,-0.3 -0.815 11.9-143.1-130.0 170.3 34.0 -6.2 5.0 84 255 A V E -DE 42 69C 19 -15,-3.3 -15,-2.3 -42,-0.3 2,-0.3 -0.911 17.8-114.6-134.0 161.0 35.6 -3.0 3.8 85 256 A e E - E 0 68C 2 -44,-2.2 -45,-3.1 -47,-0.4 2,-0.4 -0.734 23.2-163.2 -97.8 145.1 35.2 -0.6 0.8 86 257 A Q E - E 0 67C 89 -19,-1.4 -19,-3.0 -2,-0.3 2,-0.6 -0.983 20.7-127.1-132.5 123.2 37.8 -0.1 -1.9 87 258 A K E E 0 66C 120 -2,-0.4 -21,-0.2 -21,-0.2 -22,-0.1 -0.542 360.0 360.0 -69.9 113.1 38.0 2.8 -4.3 88 259 A I 0 0 144 -23,-2.6 -1,-0.2 -2,-0.6 -22,-0.2 0.997 360.0 360.0 -67.5 360.0 38.2 1.4 -7.8