==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 30-NOV-95 1HAE . COMPND 2 MOLECULE: HEREGULIN-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.E.JACOBSEN,N.J.SKELTON,W.J.FAIRBROTHER . 63 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 57.1 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 . 13 20.6 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 . 11 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 3.2 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 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 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 1 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 ANTIPARALLEL 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 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 1 A S 0 0 101 0, 0.0 24,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 43.4 -12.7 -9.6 -11.0 2 2 A H E -A 24 0A 153 22,-1.2 22,-2.9 21,-0.1 2,-1.3 -0.499 360.0-114.2 -83.2 150.7 -10.4 -11.6 -8.8 3 3 A L E -A 23 0A 59 20,-0.2 2,-0.4 -2,-0.2 20,-0.2 -0.679 40.3-178.4 -88.9 87.9 -7.4 -10.1 -7.0 4 4 A V E -A 22 0A 66 18,-2.0 18,-2.0 -2,-1.3 2,-0.0 -0.728 34.9-102.7 -89.7 136.1 -4.4 -11.7 -8.7 5 5 A K E -A 21 0A 129 -2,-0.4 16,-0.3 16,-0.2 -1,-0.1 -0.318 40.4-105.4 -63.9 137.4 -1.0 -10.7 -7.4 6 6 A a - 0 0 10 14,-2.0 -1,-0.1 4,-0.1 5,-0.1 -0.333 34.7-111.6 -62.7 139.9 0.9 -8.2 -9.5 7 7 A A >> - 0 0 42 1,-0.1 4,-2.0 3,-0.1 3,-1.9 -0.263 38.7 -96.7 -65.1 160.9 3.9 -9.5 -11.6 8 8 A E H 3> S+ 0 0 168 1,-0.3 4,-0.7 2,-0.2 -1,-0.1 0.840 126.2 57.1 -53.4 -40.3 7.4 -8.4 -10.5 9 9 A K H 34 S+ 0 0 161 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.760 120.8 30.8 -58.0 -27.9 7.4 -5.5 -13.1 10 10 A E H X4 S+ 0 0 38 -3,-1.9 3,-2.1 2,-0.1 -2,-0.2 0.556 96.5 84.0-107.4 -17.9 4.2 -4.2 -11.5 11 11 A K H >< S+ 0 0 96 -4,-2.0 3,-0.9 1,-0.3 9,-0.3 0.758 86.1 62.0 -64.7 -21.1 4.6 -5.3 -7.8 12 12 A T T 3< S+ 0 0 85 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.585 75.8 92.1 -76.0 -13.5 6.6 -2.1 -7.3 13 13 A F T < S+ 0 0 62 -3,-2.1 2,-0.4 1,-0.2 -1,-0.2 0.767 93.9 40.4 -49.8 -30.6 3.5 -0.1 -8.2 14 14 A b S < S- 0 0 6 -3,-0.9 6,-0.2 4,-0.3 31,-0.2 -0.991 83.7-170.8-126.9 119.9 2.7 -0.1 -4.4 15 15 A V > + 0 0 49 29,-2.1 3,-1.2 -2,-0.4 -2,-0.0 -0.120 55.1 61.9 -97.3-170.4 5.7 0.4 -2.1 16 16 A N T 3 S- 0 0 77 1,-0.3 21,-0.4 20,-0.1 -1,-0.1 0.885 135.0 -50.8 52.8 47.4 6.3 0.2 1.7 17 17 A G T 3 S+ 0 0 55 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.646 90.5 169.1 68.6 17.6 5.4 -3.5 1.7 18 18 A G < - 0 0 5 -3,-1.2 2,-1.2 26,-0.2 -4,-0.3 -0.492 35.5-132.9 -68.7 118.9 2.2 -2.8 -0.2 19 19 A E E - B 0 35A 98 16,-1.8 16,-2.5 -2,-0.4 2,-0.3 -0.612 26.5-151.3 -79.8 95.8 0.7 -6.1 -1.4 20 20 A a E + B 0 34A 3 -2,-1.2 -14,-2.0 -9,-0.3 2,-0.3 -0.538 22.5 168.2 -76.5 128.2 -0.1 -5.3 -5.0 21 21 A F E -AB 5 33A 32 12,-1.7 12,-2.4 -2,-0.3 2,-0.3 -0.832 22.6-140.2-130.1 168.9 -3.0 -7.1 -6.7 22 22 A M E -AB 4 32A 42 -18,-2.0 -18,-2.0 -2,-0.3 2,-1.3 -0.986 24.0-115.9-135.5 139.6 -4.9 -6.5 -10.0 23 23 A V E -A 3 0A 23 8,-2.5 2,-1.0 -2,-0.3 8,-0.3 -0.652 33.8-148.0 -84.2 93.8 -8.6 -6.8 -10.7 24 24 A K E +A 2 0A 113 -22,-2.9 -22,-1.2 -2,-1.3 2,-0.3 -0.521 47.6 118.9 -72.2 96.6 -8.6 -9.7 -13.2 25 25 A D S S- 0 0 32 -2,-1.0 2,-2.1 -24,-0.2 3,-0.4 -0.954 70.7-109.4-156.8 145.9 -11.5 -9.2 -15.6 26 26 A L S S+ 0 0 169 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.458 103.6 58.5 -81.8 68.4 -11.7 -8.7 -19.4 27 27 A S S S+ 0 0 111 -2,-2.1 -1,-0.2 1,-0.5 -3,-0.1 0.257 87.2 66.1-150.3 -57.9 -12.7 -5.0 -19.3 28 28 A N S S- 0 0 30 -3,-0.4 -1,-0.5 -5,-0.2 -3,-0.2 -0.360 75.4-127.5 -74.9 155.0 -10.1 -2.9 -17.5 29 29 A P S S- 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.989 83.5 -46.0 -60.6 -62.9 -6.5 -2.3 -18.7 30 30 A S - 0 0 44 -6,-0.0 2,-0.2 2,-0.0 -6,-0.1 -0.232 69.7-171.3-172.0 56.4 -4.8 -3.4 -15.4 31 31 A R - 0 0 128 -8,-0.3 -8,-2.5 1,-0.1 2,-0.2 -0.470 20.3-137.3 -66.9 126.9 -6.7 -1.6 -12.6 32 32 A Y E -B 22 0A 79 -2,-0.2 2,-0.3 -10,-0.2 -10,-0.3 -0.466 22.2-170.7 -90.0 156.8 -4.8 -2.1 -9.3 33 33 A L E -B 21 0A 66 -12,-2.4 -12,-1.7 -2,-0.2 2,-0.6 -0.898 13.3-166.6-145.5 109.9 -5.9 -3.0 -5.8 34 34 A b E -B 20 0A 29 -2,-0.3 2,-1.7 -14,-0.2 -14,-0.2 -0.914 18.0-151.6-110.6 117.4 -3.1 -2.8 -3.2 35 35 A K E -B 19 0A 103 -16,-2.5 -16,-1.8 -2,-0.6 -15,-0.0 -0.673 36.6-164.7 -82.2 83.9 -3.6 -4.2 0.3 36 36 A c - 0 0 38 -2,-1.7 -18,-0.1 -18,-0.3 -19,-0.1 -0.251 22.4 -91.0 -76.3 160.9 -1.2 -1.7 1.9 37 37 A Q > - 0 0 75 -21,-0.4 3,-0.5 1,-0.1 2,-0.4 -0.346 55.9 -85.3 -70.0 150.3 0.5 -1.8 5.3 38 38 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 13,-0.0 -0.459 115.0 31.1 -65.3 113.4 -1.4 -0.2 8.2 39 39 A G T 3 S+ 0 0 18 -2,-0.4 10,-2.1 1,-0.4 2,-0.3 0.754 90.7 112.1 108.1 41.0 -0.5 3.6 8.2 40 40 A F E < -C 48 0B 49 -3,-0.5 -1,-0.4 8,-0.3 2,-0.3 -0.966 35.6-179.4-137.2 153.6 0.1 4.4 4.5 41 41 A T E +C 47 0B 75 6,-2.5 6,-1.8 -2,-0.3 5,-0.4 -0.938 33.8 73.0-148.7 164.5 -1.7 6.6 1.9 42 42 A G S > S- 0 0 33 -2,-0.3 3,-1.5 3,-0.2 -2,-0.0 -0.170 89.1 -76.2 103.9 159.6 -1.4 7.7 -1.7 43 43 A A T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -2,-0.1 -9,-0.1 0.857 138.5 33.7 -54.3 -40.3 -2.1 5.7 -4.9 44 44 A R T 3 S- 0 0 112 -3,-0.1 -29,-2.1 -30,-0.1 -1,-0.3 0.226 113.4-115.8 -99.9 8.9 1.2 3.9 -4.5 45 45 A c S < S+ 0 0 13 -3,-1.5 -3,-0.2 -31,-0.2 -8,-0.1 0.911 71.2 140.0 52.7 47.9 1.1 3.9 -0.6 46 46 A T + 0 0 58 -5,-0.4 2,-0.5 -6,-0.1 -4,-0.2 0.836 45.5 70.3 -87.9 -42.2 4.2 6.1 -0.6 47 47 A E E S-C 41 0B 106 -6,-1.8 -6,-2.5 1,-0.0 2,-0.2 -0.714 75.3-140.3 -89.5 126.1 3.3 8.5 2.2 48 48 A N E -C 40 0B 92 -2,-0.5 -8,-0.3 -8,-0.2 -9,-0.1 -0.518 19.0-165.1 -77.7 151.4 3.3 7.2 5.8 49 49 A V - 0 0 54 -10,-2.1 2,-0.2 -2,-0.2 3,-0.1 -0.876 41.6 -57.0-133.7 164.3 0.5 8.4 8.2 50 50 A P + 0 0 79 0, 0.0 -10,-0.1 0, 0.0 -11,-0.1 -0.219 48.5 165.7 -52.9 108.3 0.1 8.2 12.0 51 51 A M S S+ 0 0 107 -2,-0.2 2,-0.1 -12,-0.1 -12,-0.1 0.847 81.2 20.3 -81.7 -45.7 0.3 4.6 13.1 52 52 A K S S- 0 0 89 -3,-0.1 2,-1.8 -13,-0.1 9,-0.0 -0.217 121.9 -67.0-100.6-167.3 0.7 5.8 16.7 53 53 A V > - 0 0 75 -2,-0.1 3,-2.4 3,-0.1 2,-2.1 -0.487 64.9-170.5 -86.7 62.8 -0.3 9.3 18.1 54 54 A Q T 3 S+ 0 0 67 -2,-1.8 -1,-0.1 1,-0.3 3,-0.1 -0.366 70.6 54.4 -64.5 72.9 2.6 10.5 15.8 55 55 A N T 3 S+ 0 0 105 -2,-2.1 2,-1.8 4,-0.0 -1,-0.3 0.090 84.0 78.8-175.2 -40.9 2.6 14.1 17.1 56 56 A Q X + 0 0 104 -3,-2.4 3,-0.7 1,-0.2 5,-0.4 -0.519 52.3 158.7 -83.7 67.4 3.0 13.5 20.9 57 57 A E T 3 S+ 0 0 87 -2,-1.8 5,-0.3 1,-0.3 -1,-0.2 0.787 70.9 59.9 -62.7 -29.4 6.8 12.9 20.4 58 58 A K T 3 S+ 0 0 189 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.831 90.7 88.7 -65.0 -36.9 7.2 13.7 24.1 59 59 A A S X S- 0 0 31 -3,-0.7 2,-1.7 -6,-0.1 3,-1.0 -0.194 99.0-100.3 -65.0 159.2 4.9 10.8 25.0 60 60 A E T 3 S+ 0 0 162 1,-0.2 -1,-0.1 3,-0.2 -3,-0.1 -0.220 95.9 102.9 -80.2 46.5 6.3 7.3 25.6 61 61 A E T 3 S+ 0 0 42 -2,-1.7 -1,-0.2 -5,-0.4 -4,-0.1 0.733 84.3 43.7 -93.3 -33.5 5.3 6.1 22.1 62 62 A L < 0 0 74 -3,-1.0 -2,-0.1 -5,-0.3 -4,-0.1 0.895 360.0 360.0 -75.3 -45.6 8.8 6.4 20.7 63 63 A Y 0 0 255 -4,-0.3 -3,-0.2 0, 0.0 -4,-0.0 0.508 360.0 360.0-141.9 360.0 10.5 4.8 23.8