==== 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 1HRF . 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) . 5875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 31.3 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 . 2 3.0 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 . 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 . 12 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.0 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 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 G 0 0 51 0, 0.0 25,-0.0 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0-120.9 4.9 12.2 1.6 2 176 A T + 0 0 140 1,-0.1 3,-0.0 3,-0.0 0, 0.0 0.303 360.0 5.5-101.2 8.1 5.2 10.0 4.7 3 177 A S S S+ 0 0 109 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.185 86.3 122.0-177.7 32.8 3.7 6.9 2.9 4 178 A H + 0 0 114 2,-0.0 22,-0.2 22,-0.0 -2,-0.0 -0.218 34.9 146.2-100.3 44.6 3.1 7.7 -0.7 5 179 A L - 0 0 82 -2,-0.2 20,-0.1 1,-0.1 18,-0.1 -0.044 29.3-170.2 -66.5-177.3 5.3 4.9 -2.2 6 180 A V - 0 0 83 18,-0.4 -1,-0.1 0, 0.0 19,-0.1 0.440 18.8-153.6-147.5 -26.3 4.2 3.4 -5.4 7 181 A K - 0 0 116 17,-0.5 16,-0.3 14,-0.1 6,-0.1 0.579 18.7-103.4 51.7 146.7 6.4 0.3 -5.9 8 182 A a - 0 0 4 14,-0.6 2,-0.3 1,-0.1 5,-0.1 0.216 37.9-146.7 -78.5-155.0 7.1 -1.1 -9.3 9 183 A A >> - 0 0 45 12,-0.0 3,-2.1 1,-0.0 4,-1.4 -0.904 40.3 -64.0-160.6-170.4 5.6 -4.2 -10.7 10 184 A E T 34 S+ 0 0 178 1,-0.3 -2,-0.0 -2,-0.3 9,-0.0 0.680 135.3 46.9 -62.6 -13.5 5.9 -7.3 -12.9 11 185 A K T 34 S+ 0 0 162 1,-0.1 -1,-0.3 2,-0.0 3,-0.0 0.352 123.5 30.7-108.2 3.6 6.4 -4.8 -15.7 12 186 A E T <4 S+ 0 0 68 -3,-2.1 2,-2.2 4,-0.1 3,-0.4 0.230 77.1 119.1-142.9 11.6 8.9 -2.5 -13.9 13 187 A K < + 0 0 73 -4,-1.4 -3,-0.1 1,-0.2 8,-0.0 -0.110 32.8 134.2 -74.2 48.9 10.8 -4.9 -11.6 14 188 A T + 0 0 106 -2,-2.2 -1,-0.2 1,-0.2 22,-0.0 0.993 68.6 44.5 -66.6 -61.1 14.0 -4.1 -13.3 15 189 A F S S+ 0 0 101 -3,-0.4 2,-0.7 1,-0.2 -1,-0.2 0.902 120.0 50.4 -47.7 -39.2 16.3 -3.6 -10.3 16 190 A b S S- 0 0 0 19,-0.3 -1,-0.2 1,-0.2 31,-0.1 -0.870 78.6-155.5-104.4 118.8 14.7 -6.7 -8.9 17 191 A V + 0 0 55 29,-1.5 -1,-0.2 -2,-0.7 31,-0.1 0.945 68.9 3.6 -55.4 -88.1 14.6 -9.7 -11.2 18 192 A N S S- 0 0 85 29,-0.8 24,-0.0 28,-0.2 30,-0.0 0.199 119.2 -25.1 -81.4-154.0 11.7 -11.8 -10.1 19 193 A G S S+ 0 0 43 2,-0.1 3,-0.4 19,-0.1 18,-0.1 0.737 84.7 125.0 -17.4 -98.5 9.0 -11.3 -7.3 20 194 A G S S- 0 0 8 1,-0.2 2,-0.3 16,-0.1 18,-0.2 0.161 71.0-100.2 50.8 178.6 10.7 -9.0 -4.9 21 195 A E - 0 0 90 16,-0.3 16,-0.5 2,-0.0 -1,-0.2 -0.761 39.0-158.3-139.0 85.7 9.0 -5.8 -3.9 22 196 A a - 0 0 5 -3,-0.4 -14,-0.6 -2,-0.3 2,-0.4 -0.301 8.4-159.7 -65.0 146.9 10.6 -3.0 -5.9 23 197 A F + 0 0 57 -16,-0.3 12,-0.5 -17,-0.1 2,-0.4 -0.984 19.2 169.8-141.9 134.4 10.3 0.6 -4.6 24 198 A M - 0 0 24 -2,-0.4 -17,-0.5 10,-0.2 -18,-0.4 -0.993 16.2-160.0-139.7 127.4 10.5 4.0 -6.0 25 199 A V - 0 0 35 -2,-0.4 7,-3.7 8,-0.3 8,-0.4 -0.616 20.3-137.6-106.7 166.4 9.6 7.2 -4.2 26 200 A K S S+ 0 0 142 -22,-0.2 2,-0.2 5,-0.2 -21,-0.0 -0.365 73.8 79.0-116.7 51.5 8.7 10.7 -5.4 27 201 A D + 0 0 62 3,-0.1 3,-0.1 -26,-0.0 -2,-0.1 -0.643 56.2 57.8-137.3-164.8 10.6 12.8 -2.8 28 202 A L S S- 0 0 118 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 0.141 98.1 -73.1 60.8 172.8 14.2 14.0 -2.0 29 203 A S S S+ 0 0 119 1,-0.3 -1,-0.2 2,-0.0 0, 0.0 0.690 134.5 35.1 -75.3 -16.6 16.2 16.1 -4.4 30 204 A N S S+ 0 0 96 -3,-0.1 -1,-0.3 3,-0.0 -2,-0.1 -0.630 84.1 169.5-138.8 77.3 16.6 13.0 -6.5 31 205 A P + 0 0 53 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 0.175 45.5 73.6 -72.7-166.4 13.5 10.8 -6.4 32 206 A S + 0 0 76 -7,-3.7 2,-1.1 1,-0.2 -6,-0.1 0.852 58.7 167.3 63.5 35.4 12.5 7.8 -8.4 33 207 A R - 0 0 102 -8,-0.4 -8,-0.3 -3,-0.0 -1,-0.2 -0.694 25.8-147.6 -83.1 102.7 15.0 5.6 -6.6 34 208 A Y - 0 0 77 -2,-1.1 -10,-0.2 -10,-0.2 2,-0.2 -0.434 20.2-177.0 -71.7 142.7 14.1 2.1 -7.6 35 209 A L - 0 0 94 -12,-0.5 -19,-0.3 -2,-0.1 2,-0.2 -0.541 17.1-138.1-123.7-168.5 14.8 -0.6 -5.0 36 210 A b - 0 0 21 -14,-0.2 -14,-0.2 -2,-0.2 -16,-0.1 -0.614 10.5-165.5-163.2 99.4 14.4 -4.3 -4.8 37 211 A K - 0 0 121 -16,-0.5 2,-0.6 -2,-0.2 -16,-0.3 -0.391 18.4-134.4 -80.2 162.1 13.1 -6.4 -1.9 38 212 A c - 0 0 47 -18,-0.2 3,-0.2 -17,-0.1 4,-0.1 -0.864 20.3-152.3-124.2 97.4 13.6 -10.1 -1.7 39 213 A Q > - 0 0 58 -2,-0.6 3,-2.1 1,-0.2 2,-0.7 -0.216 48.4 -67.1 -63.3 153.2 10.5 -11.9 -0.8 40 214 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.158 131.8 47.5 -45.2 91.3 10.6 -15.2 1.1 41 215 A G T 3 S+ 0 0 25 -2,-0.7 10,-0.4 1,-0.5 2,-0.3 0.252 99.3 71.2 153.9 -9.4 12.2 -17.1 -1.8 42 216 A F < + 0 0 47 -3,-2.1 -1,-0.5 8,-0.3 2,-0.3 -0.924 45.3 144.8-131.8 157.7 15.0 -14.9 -3.0 43 217 A T B > +A 49 0A 68 6,-0.6 2,-1.8 -2,-0.3 6,-1.2 -0.866 36.8 77.0-163.5-164.4 18.5 -13.9 -1.8 44 218 A G T 5S- 0 0 55 -2,-0.3 -6,-0.0 3,-0.2 6,-0.0 -0.473 105.5 -50.4 84.4 -70.1 22.0 -13.0 -2.9 45 219 A A T 5S+ 0 0 67 -2,-1.8 -1,-0.1 4,-0.0 -3,-0.0 -0.081 127.8 22.1-158.1 -94.5 21.5 -9.5 -4.2 46 220 A R T 5S- 0 0 156 1,-0.1 -29,-1.5 -30,-0.0 -28,-0.2 0.027 115.5 -92.4 -82.0 27.2 18.9 -8.3 -6.7 47 221 A c T 5S+ 0 0 0 -4,-0.2 -29,-0.8 -31,-0.1 -3,-0.2 0.934 86.1 137.4 61.7 50.6 16.9 -11.4 -5.7 48 222 A T < + 0 0 74 -5,-0.7 2,-0.7 1,-0.1 -4,-0.1 0.466 48.3 76.1-104.6 -3.0 18.4 -13.5 -8.4 49 223 A E B S-A 43 0A 114 -6,-1.2 2,-2.2 3,-0.0 -6,-0.6 -0.859 74.6-142.0-114.2 101.5 18.9 -16.7 -6.4 50 224 A N - 0 0 126 -2,-0.7 -8,-0.3 -8,-0.2 -6,-0.0 -0.336 34.2-125.7 -59.4 83.6 15.8 -18.7 -5.7 51 225 A V - 0 0 34 -2,-2.2 2,-1.0 -10,-0.4 -1,-0.1 0.037 7.7-128.2 -32.3 126.6 16.9 -19.6 -2.1 52 226 A P + 0 0 70 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.033 52.2 164.1 -73.3 34.9 16.7 -23.5 -1.8 53 227 A M + 0 0 101 -2,-1.0 2,-0.3 -12,-0.1 11,-0.1 -0.336 6.3 136.6 -58.1 123.6 14.6 -22.7 1.3 54 228 A K - 0 0 95 8,-0.2 2,-0.5 -2,-0.1 8,-0.0 -0.848 38.1-151.3-171.7 130.8 12.7 -25.8 2.4 55 229 A V - 0 0 97 -2,-0.3 2,-0.2 8,-0.1 8,-0.1 -0.941 18.3-172.9-112.7 123.2 12.0 -27.4 5.7 56 230 A Q - 0 0 84 -2,-0.5 3,-0.1 1,-0.2 6,-0.1 -0.635 31.7 -98.4-109.0 168.8 11.5 -31.2 5.9 57 231 A N S S- 0 0 138 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.850 90.0 -7.9 -50.1-112.0 10.4 -33.5 8.7 58 232 A Q S S+ 0 0 175 2,-0.0 2,-0.2 5,-0.0 -1,-0.2 -0.728 87.0 103.4 -95.7 142.7 13.3 -35.3 10.3 59 233 A E - 0 0 58 -2,-0.3 -1,-0.0 -3,-0.1 -2,-0.0 -0.795 56.5-127.6-175.3-141.3 16.9 -35.1 9.0 60 234 A K S S+ 0 0 193 -2,-0.2 6,-0.1 3,-0.0 -1,-0.0 0.287 93.6 37.2-175.2 -5.8 20.2 -33.4 9.8 61 235 A A S S+ 0 0 82 4,-0.0 3,-0.0 0, 0.0 4,-0.0 -0.361 102.5 56.4-158.4 68.4 21.3 -31.8 6.5 62 236 A E S S+ 0 0 84 4,-0.1 -8,-0.2 -6,-0.1 3,-0.2 0.295 77.2 95.7-170.2 -18.0 18.4 -30.3 4.5 63 237 A E S S- 0 0 93 1,-0.2 2,-1.4 -8,-0.1 3,-0.2 0.288 99.2 -43.2 -67.6-155.8 16.6 -27.9 6.7 64 238 A L S S- 0 0 84 1,-0.2 -1,-0.2 3,-0.2 -11,-0.1 -0.591 102.8 -59.9 -79.8 92.2 17.2 -24.1 6.7 65 239 A Y S S- 0 0 151 -2,-1.4 2,-1.1 1,-0.2 -1,-0.2 0.840 96.1 -51.0 33.0 105.5 21.1 -23.9 6.6 66 240 A Q 0 0 199 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 -0.126 360.0 360.0 41.6 -82.6 22.4 -25.7 9.7 67 241 A K 0 0 251 -2,-1.1 -1,-0.2 -4,-0.1 -3,-0.2 0.623 360.0 360.0-134.1 360.0 20.2 -23.8 12.2