==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 15-JUN-05 2A05 . COMPND 2 MOLECULE: CYSTEINE-RICH SECRETORY PROTEIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.M.GIBBS,M.J.SCANLON,J.SWARBRICK,S.CURTIS,A.F.DULHUNTY, . 57 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4713.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 38.6 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 . 1 1.8 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-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 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 2 0 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 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 1 187 A G > 0 0 106 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0-177.9 23.0 -11.5 7.5 2 188 A S T 3 + 0 0 101 1,-0.2 12,-0.1 2,-0.1 11,-0.1 -0.231 360.0 25.3 -66.6 162.4 19.2 -11.8 7.7 3 189 A a T 3 S+ 0 0 36 10,-0.7 -1,-0.2 1,-0.1 6,-0.2 0.566 88.3 122.1 61.0 0.7 17.2 -8.5 7.5 4 190 A A S < S+ 0 0 69 -3,-1.2 -2,-0.1 1,-0.2 -1,-0.1 0.884 77.6 39.6 -63.1 -35.4 20.3 -7.3 5.6 5 191 A S S S+ 0 0 110 -4,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.677 135.3 22.4 -87.8 -15.6 18.1 -6.4 2.6 6 192 A b > + 0 0 19 1,-0.1 3,-2.1 3,-0.0 -1,-0.2 -0.363 66.6 158.4-147.4 62.6 15.2 -5.1 4.8 7 193 A P T 3 S+ 0 0 90 0, 0.0 3,-0.2 0, 0.0 -3,-0.1 0.733 78.0 58.2 -59.9 -22.9 16.6 -4.1 8.2 8 194 A N T 3 S+ 0 0 146 1,-0.2 2,-0.3 -5,-0.1 -5,-0.0 0.448 112.0 41.7 -89.1 2.4 13.6 -1.8 8.7 9 195 A N < + 0 0 68 -3,-2.1 -1,-0.2 -6,-0.2 8,-0.2 -0.790 62.6 135.5-151.1 104.9 11.2 -4.8 8.4 10 196 A a + 0 0 44 -2,-0.3 5,-0.2 5,-0.2 -8,-0.0 -0.639 17.1 176.0-151.9 88.8 11.8 -8.2 9.9 11 197 A E S S- 0 0 153 3,-1.2 4,-0.1 1,-0.2 -1,-0.1 0.903 96.2 -16.7 -62.1 -36.6 8.9 -10.0 11.7 12 198 A N S S- 0 0 143 2,-0.5 -1,-0.2 0, 0.0 3,-0.1 -0.038 124.0 -54.6-159.7 39.4 11.2 -13.0 12.2 13 199 A G S S+ 0 0 27 1,-0.4 -10,-0.7 -11,-0.1 2,-0.4 0.332 115.0 103.9 99.0 -7.3 14.1 -12.6 9.8 14 200 A L S S- 0 0 128 -12,-0.1 -3,-1.2 -11,-0.1 -2,-0.5 -0.860 78.7-110.9-108.6 142.2 11.7 -12.2 6.8 15 201 A b - 0 0 60 -2,-0.4 -5,-0.2 -5,-0.2 -1,-0.0 -0.372 16.5-148.1 -67.1 147.3 11.0 -8.9 5.1 16 202 A T S S+ 0 0 52 -7,-0.2 2,-1.1 -10,-0.2 3,-0.2 0.357 71.5 99.3 -98.5 6.9 7.4 -7.7 5.7 17 203 A N + 0 0 105 -8,-0.2 -2,-0.1 1,-0.2 -1,-0.1 -0.718 31.2 137.5 -96.1 92.8 7.2 -5.9 2.4 18 204 A S + 0 0 85 -2,-1.1 2,-0.3 36,-0.1 -1,-0.2 0.337 32.9 118.2-113.8 4.1 5.2 -8.3 0.1 19 205 A c - 0 0 19 -3,-0.2 29,-0.1 1,-0.1 33,-0.1 -0.546 48.7-161.7 -74.8 132.6 3.0 -5.7 -1.6 20 206 A D S S+ 0 0 147 -2,-0.3 2,-0.3 28,-0.0 -1,-0.1 0.326 70.3 77.9 -94.0 8.4 3.5 -5.5 -5.3 21 207 A F - 0 0 72 26,-0.1 2,-0.4 27,-0.1 33,-0.1 -0.831 60.2-163.9-116.9 156.9 1.8 -2.0 -5.3 22 208 A E - 0 0 147 -2,-0.3 2,-0.9 30,-0.0 25,-0.4 -0.997 27.4-114.9-138.7 143.4 3.1 1.4 -4.3 23 209 A D - 0 0 67 -2,-0.4 23,-0.2 1,-0.2 22,-0.1 -0.649 19.7-164.1 -80.2 109.5 1.3 4.7 -3.6 24 210 A L S S+ 0 0 119 21,-3.4 2,-0.4 -2,-0.9 -1,-0.2 0.846 80.9 47.8 -61.8 -28.9 2.3 7.1 -6.3 25 211 A L S > S- 0 0 74 20,-0.7 3,-1.0 -3,-0.1 -1,-0.0 -0.890 75.0-143.9-113.6 143.7 0.9 9.9 -4.0 26 212 A S T 3 S+ 0 0 116 -2,-0.4 3,-0.3 1,-0.2 4,-0.2 0.496 99.2 66.9 -82.1 -0.1 1.7 10.2 -0.3 27 213 A N T 3> + 0 0 86 1,-0.2 4,-4.5 2,-0.1 5,-0.3 0.232 64.0 110.9-102.1 14.3 -1.9 11.4 0.2 28 214 A d H <> S+ 0 0 0 -3,-1.0 4,-2.8 1,-0.2 5,-0.2 0.943 80.6 47.2 -55.3 -46.6 -3.4 8.0 -0.7 29 215 A E H > S+ 0 0 141 -3,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.927 117.4 44.8 -61.9 -38.4 -4.6 7.5 2.9 30 216 A S H > S+ 0 0 79 -4,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.921 113.4 48.7 -70.9 -42.9 -5.9 11.0 2.8 31 217 A L H X S+ 0 0 49 -4,-4.5 4,-2.2 1,-0.2 5,-0.4 0.875 104.4 62.1 -65.8 -34.3 -7.5 10.6 -0.7 32 218 A K H < S+ 0 0 66 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.963 106.7 42.3 -57.4 -51.6 -9.1 7.3 0.5 33 219 A T H < S+ 0 0 127 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.879 120.1 44.7 -64.6 -33.3 -11.2 9.0 3.2 34 220 A S H < S- 0 0 91 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.690 142.5 -2.9 -83.2 -16.6 -12.0 11.9 0.7 35 221 A A S < S- 0 0 53 -4,-2.2 -3,-0.2 -5,-0.2 2,-0.2 0.366 97.7-101.6-134.7 -84.3 -12.7 9.3 -2.1 36 222 A G > - 0 0 20 -5,-0.4 3,-1.3 1,-0.1 6,-0.4 -0.468 14.7-116.8 152.2 134.3 -12.2 5.6 -1.5 37 223 A e T 3 S+ 0 0 24 1,-0.3 13,-0.1 -2,-0.2 14,-0.1 0.917 117.6 59.6 -58.4 -38.9 -9.6 2.9 -2.3 38 224 A K T 3 S+ 0 0 178 12,-0.1 -1,-0.3 -3,-0.1 5,-0.1 0.812 84.8 108.5 -59.4 -24.9 -12.3 1.1 -4.4 39 225 A H S <> S- 0 0 86 -3,-1.3 4,-1.0 1,-0.1 -3,-0.1 -0.153 80.1-126.6 -51.3 146.3 -12.4 4.4 -6.4 40 226 A E T 4 S+ 0 0 136 2,-0.2 4,-0.2 1,-0.2 -1,-0.1 0.896 107.3 58.5 -66.3 -38.3 -10.8 4.0 -9.8 41 227 A L T >>>S+ 0 0 104 1,-0.3 3,-2.0 2,-0.2 4,-1.5 0.961 107.6 45.1 -58.2 -48.7 -8.5 7.0 -9.3 42 228 A L H 3>5S+ 0 0 3 -6,-0.4 4,-0.7 1,-0.3 8,-0.3 0.785 102.6 69.9 -65.1 -22.1 -6.9 5.4 -6.2 43 229 A K H 3<5S+ 0 0 76 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.535 105.8 37.9 -72.8 -4.0 -6.8 2.3 -8.4 44 230 A T H <45S+ 0 0 90 -3,-2.0 -2,-0.2 -4,-0.2 -1,-0.2 0.718 135.9 12.7-117.3 -34.7 -4.0 3.9 -10.5 45 231 A K H <5S+ 0 0 32 -4,-1.5 -21,-3.4 -22,-0.1 -20,-0.7 0.622 133.1 45.1-115.0 -21.5 -1.8 5.9 -8.1 46 232 A d S X>S+ 0 0 53 -25,-0.4 4,-1.7 1,-0.2 5,-1.2 0.872 75.9 48.1 -52.9 -36.8 -3.0 0.8 -5.9 48 234 A A H 45S+ 0 0 9 -26,-0.4 4,-0.3 -3,-0.3 -1,-0.2 0.898 109.6 51.1 -74.0 -37.5 -1.1 -0.1 -2.8 49 235 A T H 45S+ 0 0 20 -7,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.830 127.6 24.8 -68.8 -27.9 -3.4 1.8 -0.4 50 236 A e H <5S+ 0 0 23 -4,-2.2 -2,-0.2 -8,-0.3 -3,-0.2 0.865 132.8 32.9 -99.3 -65.3 -6.4 -0.0 -2.1 51 237 A L T <5S+ 0 0 78 -4,-1.7 -3,-0.2 -5,-0.3 2,-0.2 0.870 136.1 12.7 -62.8 -33.6 -5.1 -3.3 -3.6 52 238 A c < - 0 0 28 -5,-1.2 -30,-0.0 -4,-0.3 4,-0.0 -0.442 57.1-158.6-124.4-159.5 -2.6 -3.6 -0.7 53 239 A E - 0 0 127 -2,-0.2 -4,-0.1 -32,-0.1 -5,-0.1 0.136 54.2 -98.7-175.3 31.6 -1.9 -1.9 2.6 54 240 A D S S+ 0 0 109 -6,-0.2 2,-0.3 -33,-0.1 -5,-0.1 0.610 115.9 57.7 53.4 1.2 1.7 -2.5 3.6 55 241 A K S S- 0 0 158 -38,-0.1 2,-0.5 -37,-0.0 -38,-0.1 -0.868 70.9-158.4-161.3 123.5 0.1 -5.3 5.6 56 242 A I 0 0 136 -2,-0.3 -4,-0.0 -4,-0.0 -37,-0.0 -0.896 360.0 360.0-108.3 130.1 -2.2 -8.2 4.6 57 243 A H 0 0 228 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.337 360.0 360.0 -93.3 360.0 -4.5 -9.8 7.1