==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 21-JUL-94 1HRE . COMPND 2 MOLECULE: HEREGULIN ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.NAGATA,D.KOHDA,H.HATANAKA,S.ICHIKAWA,F.INAGAKI . 67 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 34.3 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 7.5 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 . 10 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 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 . 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 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 G 0 0 96 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -45.2 1.1 0.8 0.6 2 176 A T + 0 0 160 1,-0.2 2,-0.0 2,-0.1 0, 0.0 0.754 360.0 52.5 55.4 20.9 -1.1 2.6 3.2 3 177 A S S S- 0 0 79 2,-0.3 -1,-0.2 0, 0.0 3,-0.0 0.089 114.7 -72.4-143.2 -99.7 1.7 5.2 3.2 4 178 A H S S+ 0 0 121 -3,-0.2 22,-0.1 -2,-0.0 -2,-0.1 0.469 90.9 97.0-145.4 -35.4 3.1 7.0 0.2 5 179 A L - 0 0 65 -4,-0.1 -2,-0.3 1,-0.1 20,-0.1 0.031 50.0-162.4 -53.5 173.9 5.3 4.7 -1.8 6 180 A V - 0 0 85 18,-0.8 -1,-0.1 -5,-0.1 19,-0.1 0.415 25.3-135.7-139.3 -7.8 3.7 3.0 -4.8 7 181 A K - 0 0 104 17,-0.4 16,-0.3 14,-0.1 15,-0.1 0.608 23.3 -99.7 53.6 138.9 6.0 0.1 -5.6 8 182 A a - 0 0 9 14,-1.9 2,-0.3 1,-0.1 5,-0.1 0.580 43.6-129.0 -60.1-138.0 7.0 -0.6 -9.1 9 183 A A >> - 0 0 44 14,-0.0 4,-1.0 1,-0.0 3,-0.8 -0.879 32.4 -73.4-161.1-167.5 5.2 -3.4 -11.1 10 184 A E T 34 S+ 0 0 170 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.660 131.2 47.4 -77.2 -15.1 5.6 -6.4 -13.3 11 185 A K T 34 S+ 0 0 158 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.282 119.9 37.7-106.4 7.9 6.8 -4.2 -16.1 12 186 A E T X4 S+ 0 0 56 -3,-0.8 3,-1.0 2,-0.0 -2,-0.2 0.359 79.1 101.9-135.7 -1.9 9.2 -2.2 -13.9 13 187 A K G >< + 0 0 76 -4,-1.0 3,-1.8 1,-0.3 -3,-0.1 0.324 50.2 111.9 -70.6 18.9 10.7 -4.9 -11.6 14 188 A T G 3 + 0 0 105 1,-0.3 -1,-0.3 8,-0.0 4,-0.0 0.825 55.4 74.9 -63.6 -29.5 13.7 -4.7 -13.9 15 189 A F G < S+ 0 0 99 -3,-1.0 -1,-0.3 20,-0.1 2,-0.2 0.842 117.9 14.9 -50.5 -26.3 15.9 -3.2 -11.2 16 190 A b S < S- 0 0 12 -3,-1.8 31,-0.1 1,-0.3 3,-0.1 -0.556 89.2-109.2-129.1-166.6 15.7 -6.7 -9.9 17 191 A V S S- 0 0 51 29,-1.4 -1,-0.3 -2,-0.2 31,-0.1 0.623 72.6 -18.0 -97.5-108.0 14.7 -10.1 -11.4 18 192 A N S S- 0 0 87 29,-0.4 -2,-0.1 -4,-0.0 30,-0.1 0.450 115.3 -5.4 -76.8-141.2 11.5 -11.9 -10.3 19 193 A G S S+ 0 0 39 2,-0.1 3,-0.4 28,-0.1 -3,-0.1 0.707 85.0 123.7 -15.5-101.7 9.4 -11.4 -7.2 20 194 A G - 0 0 2 1,-0.2 2,-0.2 16,-0.1 18,-0.2 0.184 69.8-106.3 50.5 173.7 11.3 -8.8 -5.2 21 195 A E - 0 0 57 2,-0.0 16,-0.6 -8,-0.0 -1,-0.2 -0.627 35.2-164.2-138.9 78.2 9.6 -5.6 -4.2 22 196 A a E -A 36 0A 5 -3,-0.4 -14,-1.9 14,-0.2 2,-0.4 -0.297 10.7-156.5 -61.8 142.5 10.9 -2.8 -6.4 23 197 A F E +A 35 0A 65 12,-0.9 12,-0.7 -16,-0.3 2,-0.3 -0.976 20.7 171.3-135.0 143.2 10.2 0.7 -5.1 24 198 A M - 0 0 39 -2,-0.4 -18,-0.8 10,-0.2 -17,-0.4 -0.998 18.8-145.8-143.5 138.0 9.9 4.2 -6.5 25 199 A V - 0 0 28 -2,-0.3 2,-0.6 -20,-0.1 7,-0.5 -0.633 9.6-132.2-106.2 164.3 8.7 7.3 -4.8 26 200 A K S S- 0 0 133 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 -0.898 71.5 -32.3-117.7 103.3 6.8 10.4 -6.0 27 201 A D S S+ 0 0 144 -2,-0.6 -1,-0.3 1,-0.0 5,-0.0 0.684 83.4 117.1 59.4 128.2 8.2 13.8 -5.0 28 202 A L S S- 0 0 123 -3,-0.1 -1,-0.0 3,-0.0 -2,-0.0 -0.086 90.1 -56.9 179.5 -62.2 10.0 14.1 -1.6 29 203 A S S S+ 0 0 119 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.190 124.5 4.2-172.5 -35.0 13.7 15.0 -2.0 30 204 A N S S+ 0 0 121 3,-0.0 -5,-0.1 0, 0.0 3,-0.1 -0.190 80.4 172.9-163.7 55.8 15.3 12.3 -4.2 31 205 A P + 0 0 40 0, 0.0 3,-0.1 0, 0.0 -5,-0.1 0.231 48.4 73.4 -57.0-175.3 12.6 10.0 -5.4 32 206 A S + 0 0 74 -7,-0.5 2,-1.6 1,-0.2 -8,-0.1 0.687 55.4 161.1 76.6 18.8 13.1 7.2 -8.0 33 207 A R - 0 0 139 -3,-0.1 2,-1.0 1,-0.1 -1,-0.2 -0.545 26.1-158.4 -74.0 91.9 15.0 5.1 -5.5 34 208 A Y + 0 0 82 -2,-1.6 2,-0.4 -3,-0.1 -10,-0.2 -0.597 29.4 151.0 -76.8 104.2 14.7 1.7 -7.3 35 209 A L E -A 23 0A 98 -2,-1.0 -12,-0.9 -12,-0.7 2,-0.5 -0.999 30.5-149.4-135.2 137.7 15.2 -0.9 -4.6 36 210 A b E -A 22 0A 13 -2,-0.4 2,-0.7 -14,-0.2 -14,-0.2 -0.910 7.3-143.1-115.7 132.1 13.8 -4.4 -4.3 37 211 A K - 0 0 140 -16,-0.6 2,-1.1 -2,-0.5 -15,-0.1 -0.768 23.3-130.9 -87.8 114.8 13.0 -6.4 -1.2 38 212 A c - 0 0 39 -2,-0.7 4,-0.3 -18,-0.2 3,-0.2 -0.519 29.6-139.1 -72.9 105.0 13.8 -10.0 -1.7 39 213 A Q > - 0 0 66 -2,-1.1 3,-1.4 1,-0.2 2,-0.3 -0.135 40.1 -66.5 -59.4 153.2 10.6 -11.6 -0.6 40 214 A P T 3 S+ 0 0 142 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.187 131.1 42.8 -45.7 101.0 10.7 -14.8 1.5 41 215 A G T 3 S+ 0 0 43 1,-0.5 2,-0.3 -2,-0.3 -2,-0.1 0.358 102.0 80.4 134.8 5.7 12.1 -17.2 -1.1 42 216 A F < + 0 0 55 -3,-1.4 -1,-0.5 -4,-0.3 2,-0.2 -0.960 40.1 137.4-139.1 157.2 14.8 -15.0 -2.6 43 217 A T B >> +B 49 0B 64 6,-0.6 2,-1.8 -2,-0.3 6,-0.9 -0.818 33.2 92.3-166.1-155.0 18.4 -13.9 -1.8 44 218 A G T 45S- 0 0 41 -2,-0.2 6,-0.0 1,-0.2 -2,-0.0 -0.375 107.3 -55.1 83.0 -61.0 21.8 -13.4 -3.4 45 219 A A T 45S+ 0 0 70 -2,-1.8 -1,-0.2 4,-0.1 -7,-0.2 0.035 129.5 13.8-172.7 -65.1 21.3 -9.7 -4.2 46 220 A R T 45S- 0 0 143 -3,-0.2 -29,-1.4 -9,-0.1 -2,-0.1 0.051 118.4 -84.2-118.8 19.3 18.4 -8.7 -6.2 47 221 A c T <5S+ 0 0 0 -4,-0.8 -29,-0.4 -31,-0.1 -3,-0.2 0.774 86.2 137.6 82.1 32.8 16.7 -12.0 -5.8 48 222 A T < + 0 0 74 -5,-0.5 2,-0.4 1,-0.2 -4,-0.1 0.306 61.5 60.9 -91.1 11.0 18.4 -13.8 -8.6 49 223 A E B S-B 43 0B 95 -6,-0.9 2,-2.0 2,-0.0 -6,-0.6 -0.823 79.8-137.6-140.8 100.0 18.9 -16.9 -6.5 50 224 A N - 0 0 116 -2,-0.4 -8,-0.2 1,-0.2 -6,-0.0 -0.317 48.6-103.1 -57.2 84.9 15.9 -18.8 -5.2 51 225 A V - 0 0 62 -2,-2.0 2,-2.2 1,-0.2 -1,-0.2 0.317 37.3-162.3 -13.0 85.2 17.5 -19.4 -1.8 52 226 A P - 0 0 82 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.232 14.0-157.5 -77.2 50.6 18.4 -23.1 -2.3 53 227 A M + 0 0 117 -2,-2.2 -3,-0.0 1,-0.1 -2,-0.0 -0.005 31.1 153.9 -34.2 107.6 18.7 -23.4 1.5 54 228 A K + 0 0 154 2,-0.1 2,-0.3 3,-0.0 10,-0.2 -0.331 38.2 82.8-139.9 54.5 21.0 -26.5 1.8 55 229 A V S S- 0 0 11 1,-0.2 7,-0.1 8,-0.1 6,-0.0 -0.904 86.9 -46.8-147.6 175.5 22.8 -26.1 5.2 56 230 A Q + 0 0 47 -2,-0.3 -1,-0.2 5,-0.2 4,-0.1 -0.019 50.6 167.4 -43.0 148.9 22.4 -26.8 8.9 57 231 A N + 0 0 102 2,-0.1 2,-1.4 -3,-0.1 -1,-0.1 0.558 63.8 50.0-133.5 -54.9 19.1 -25.6 10.3 58 232 A Q S S- 0 0 167 1,-0.2 -2,-0.0 0, 0.0 -1,-0.0 -0.494 126.8 -66.8 -92.4 68.7 18.4 -26.9 13.8 59 233 A E S S+ 0 0 169 -2,-1.4 2,-0.3 1,-0.1 -1,-0.2 0.830 91.4 110.7 52.7 114.8 21.7 -25.9 15.4 60 234 A K - 0 0 161 1,-0.2 -1,-0.1 -3,-0.1 -4,-0.0 -0.976 66.0 -44.1 176.2-169.4 24.7 -27.8 14.0 61 235 A A - 0 0 78 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.203 56.2-131.9 -64.6-163.7 27.9 -27.5 11.9 62 236 A E + 0 0 61 -7,-0.1 5,-0.1 1,-0.1 -1,-0.1 -0.937 32.2 162.9-148.3 170.4 27.9 -25.6 8.6 63 237 A E + 0 0 172 -2,-0.3 -8,-0.1 3,-0.2 -1,-0.1 0.327 57.9 65.4-154.5 -58.6 29.1 -26.0 5.0 64 238 A L S S- 0 0 87 -10,-0.2 -9,-0.0 1,-0.1 -11,-0.0 0.424 119.8 -35.4 -57.0-153.0 27.6 -23.6 2.5 65 239 A Y S S+ 0 0 159 -3,-0.0 2,-0.7 1,-0.0 -1,-0.1 0.831 124.3 83.6 -39.0 -41.5 28.3 -19.8 2.6 66 240 A Q 0 0 77 1,-0.1 -3,-0.2 0, 0.0 -1,-0.0 -0.553 360.0 360.0 -71.1 112.8 28.2 -20.1 6.4 67 241 A K 0 0 231 -2,-0.7 -1,-0.1 -5,-0.1 -3,-0.1 0.487 360.0 360.0 -82.8 360.0 31.7 -21.2 7.4