==== 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 1HAF . 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) . 4956.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 55.6 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 . 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 . 8 12.7 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 0 100 0, 0.0 24,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 43.6 0.0 -12.8 -7.8 2 2 A H E -A 24 0A 152 22,-1.1 22,-2.9 21,-0.1 2,-1.3 -0.498 360.0-113.3 -83.9 151.8 -1.1 -9.9 -10.0 3 3 A L E -A 23 0A 58 20,-0.2 2,-0.4 -2,-0.2 20,-0.2 -0.681 40.7-178.4 -88.9 87.9 -1.4 -6.3 -8.6 4 4 A V E -A 22 0A 67 18,-2.0 18,-2.0 -2,-1.3 2,-0.0 -0.730 35.1-102.7 -89.7 136.1 -5.2 -5.7 -8.9 5 5 A K E -A 21 0A 129 -2,-0.4 16,-0.3 16,-0.2 -1,-0.1 -0.322 40.7-105.3 -64.1 137.1 -6.4 -2.2 -7.8 6 6 A a - 0 0 10 14,-2.1 -1,-0.1 4,-0.1 5,-0.1 -0.326 34.5-111.5 -62.6 140.0 -8.0 -2.1 -4.3 7 7 A A >> - 0 0 40 1,-0.1 4,-2.0 3,-0.1 3,-1.9 -0.270 38.8 -96.8 -65.0 160.5 -11.8 -1.7 -4.2 8 8 A E H 3> S+ 0 0 169 1,-0.3 4,-0.7 2,-0.2 -1,-0.1 0.838 126.1 57.1 -53.1 -40.4 -13.1 1.6 -2.8 9 9 A K H 34 S+ 0 0 165 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.766 120.7 31.0 -57.9 -28.5 -13.5 0.2 0.7 10 10 A E H X4 S+ 0 0 37 -3,-1.9 3,-2.1 2,-0.1 -2,-0.2 0.564 96.8 83.4-106.4 -18.5 -9.8 -0.7 0.6 11 11 A K H >< S+ 0 0 94 -4,-2.0 3,-0.9 1,-0.3 9,-0.3 0.762 86.2 62.3 -64.6 -21.3 -8.3 2.0 -1.6 12 12 A T T 3< S+ 0 0 84 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.588 75.8 91.7 -75.5 -13.7 -8.1 4.2 1.5 13 13 A F T < S+ 0 0 66 -3,-2.1 2,-0.4 1,-0.2 -1,-0.2 0.769 94.5 40.0 -49.8 -30.6 -5.7 1.7 3.1 14 14 A b S < S- 0 0 4 -3,-0.9 6,-0.2 4,-0.3 -1,-0.2 -0.988 84.9-169.9-127.0 118.2 -3.0 3.9 1.5 15 15 A V > + 0 0 50 29,-2.1 3,-1.2 -2,-0.4 -2,-0.0 -0.100 55.5 61.3 -95.3-170.8 -3.5 7.7 1.7 16 16 A N T 3 S- 0 0 76 1,-0.3 21,-0.4 20,-0.1 -1,-0.1 0.884 135.1 -51.0 53.1 47.2 -1.9 10.8 0.2 17 17 A G T 3 S+ 0 0 54 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.643 89.9 170.1 68.5 17.4 -2.8 9.6 -3.4 18 18 A G < - 0 0 5 -3,-1.2 2,-1.3 26,-0.2 -4,-0.3 -0.469 35.4-131.9 -67.0 119.5 -1.2 6.2 -2.6 19 19 A E E - B 0 35A 92 16,-1.8 16,-2.5 -2,-0.3 2,-0.3 -0.607 27.4-152.6 -79.8 94.6 -2.1 3.8 -5.5 20 20 A a E + B 0 34A 2 -2,-1.3 -14,-2.1 -9,-0.3 2,-0.3 -0.538 21.4 169.1 -76.4 128.4 -3.4 0.8 -3.6 21 21 A F E -AB 5 33A 33 12,-1.7 12,-2.4 -2,-0.3 2,-0.3 -0.835 21.7-141.2-129.8 168.4 -3.1 -2.7 -5.2 22 22 A M E -AB 4 32A 42 -18,-2.0 -18,-2.0 -2,-0.3 2,-1.3 -0.985 24.1-115.5-135.9 139.8 -3.6 -6.2 -3.8 23 23 A V E -A 3 0A 22 8,-2.5 2,-1.0 -2,-0.3 8,-0.3 -0.653 33.9-147.6 -84.3 94.1 -1.6 -9.4 -4.6 24 24 A K E +A 2 0A 114 -22,-2.9 -22,-1.1 -2,-1.3 2,-0.3 -0.519 48.1 118.3 -72.1 96.5 -4.2 -11.5 -6.3 25 25 A D S S- 0 0 34 -2,-1.0 2,-2.1 -24,-0.2 3,-0.4 -0.951 70.7-110.0-157.4 145.4 -3.5 -15.2 -5.5 26 26 A L S S+ 0 0 168 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.461 103.3 58.9 -81.9 68.6 -5.5 -17.8 -3.6 27 27 A S S S+ 0 0 109 -2,-2.1 -1,-0.2 1,-0.5 -3,-0.1 0.257 87.1 66.0-150.4 -57.8 -3.2 -18.0 -0.5 28 28 A N S S- 0 0 28 -3,-0.4 -1,-0.5 -5,-0.2 -3,-0.2 -0.364 75.8-127.3 -74.5 154.9 -3.0 -14.6 1.3 29 29 A P S S- 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.989 83.3 -46.2 -60.4 -63.0 -6.0 -12.9 3.0 30 30 A S - 0 0 43 -6,-0.0 2,-0.2 2,-0.0 -6,-0.1 -0.231 69.7-171.2-172.1 56.5 -5.6 -9.6 1.1 31 31 A R - 0 0 130 -8,-0.3 -8,-2.5 1,-0.1 2,-0.1 -0.468 20.0-138.0 -67.0 127.1 -1.9 -8.6 1.3 32 32 A Y E -B 22 0A 80 -10,-0.2 2,-0.3 -2,-0.2 -10,-0.3 -0.465 22.4-170.8 -90.7 157.6 -1.5 -5.0 -0.1 33 33 A L E -B 21 0A 66 -12,-2.4 -12,-1.7 -2,-0.1 2,-0.6 -0.891 13.7-166.3-146.3 109.7 1.1 -3.4 -2.4 34 34 A b E -B 20 0A 29 -2,-0.3 2,-1.6 -14,-0.2 -14,-0.2 -0.912 17.7-152.5-110.5 117.3 0.8 0.4 -2.6 35 35 A K E -B 19 0A 103 -16,-2.5 -16,-1.8 -2,-0.6 -15,-0.0 -0.678 36.1-163.8 -82.7 83.7 2.6 2.4 -5.3 36 36 A c - 0 0 38 -2,-1.6 -18,-0.1 -18,-0.3 -19,-0.1 -0.240 21.9 -91.0 -75.3 160.9 2.8 5.5 -3.1 37 37 A Q > - 0 0 72 -21,-0.4 3,-0.5 1,-0.1 2,-0.5 -0.344 55.8 -84.8 -70.7 150.8 3.6 9.0 -4.2 38 38 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 13,-0.0 -0.455 115.1 31.0 -65.4 111.9 7.2 10.2 -4.2 39 39 A G T 3 S+ 0 0 21 -2,-0.5 10,-2.1 1,-0.4 2,-0.3 0.744 90.4 112.5 110.0 40.9 8.0 11.4 -0.7 40 40 A F E < -C 48 0B 50 -3,-0.5 -1,-0.4 8,-0.3 2,-0.3 -0.960 35.4-178.4-136.2 154.6 5.8 9.2 1.7 41 41 A T E +C 47 0B 74 6,-2.5 6,-1.8 -2,-0.3 5,-0.4 -0.939 34.8 71.9-148.4 164.3 6.5 6.5 4.3 42 42 A G S > S- 0 0 36 -2,-0.3 3,-1.5 3,-0.2 -2,-0.0 -0.150 89.0 -76.9 102.9 159.1 4.7 4.2 6.7 43 43 A A T 3 S+ 0 0 92 1,-0.3 -1,-0.1 -2,-0.1 -9,-0.1 0.868 138.1 34.1 -54.3 -41.8 2.5 1.1 6.0 44 44 A R T 3 S- 0 0 113 -3,-0.1 -29,-2.1 -30,-0.1 -1,-0.3 0.227 113.6-115.9 -98.1 9.2 -0.4 3.4 4.8 45 45 A c S < S+ 0 0 13 -3,-1.5 -3,-0.2 -31,-0.2 -27,-0.1 0.911 71.0 140.2 53.0 48.3 2.0 6.1 3.3 46 46 A T + 0 0 58 -5,-0.4 2,-0.5 -6,-0.1 -4,-0.2 0.833 45.2 70.8 -88.2 -42.0 0.7 8.5 6.0 47 47 A E E S-C 41 0B 106 -6,-1.8 -6,-2.5 1,-0.0 2,-0.2 -0.710 75.2-139.6 -89.5 126.6 3.9 10.4 6.9 48 48 A N E -C 40 0B 90 -2,-0.5 -8,-0.3 -8,-0.2 -9,-0.1 -0.564 18.0-162.1 -78.1 146.6 5.5 12.7 4.3 49 49 A V - 0 0 51 -10,-2.1 2,-0.2 -2,-0.2 3,-0.1 -0.836 42.5 -58.4-125.3 163.6 9.3 12.7 4.0 50 50 A P + 0 0 87 0, 0.0 -10,-0.1 0, 0.0 3,-0.1 -0.224 54.5 156.9 -53.7 108.5 11.6 15.4 2.4 51 51 A M S S+ 0 0 103 -2,-0.2 2,-0.1 -12,-0.1 -12,-0.1 0.814 82.0 15.6 -88.7 -47.9 10.7 15.9 -1.3 52 52 A K S S- 0 0 87 -3,-0.1 2,-1.8 0, 0.0 10,-0.0 -0.169 122.9 -62.1-101.7-164.0 12.3 19.4 -1.1 53 53 A V > - 0 0 74 3,-0.1 3,-2.4 -2,-0.1 2,-2.1 -0.498 66.4-168.4 -86.9 63.3 14.8 20.7 1.5 54 54 A Q T 3 S+ 0 0 54 -2,-1.8 -1,-0.1 1,-0.3 3,-0.1 -0.355 70.9 55.2 -62.8 73.1 11.8 20.1 3.9 55 55 A N T 3 S+ 0 0 108 -2,-2.1 2,-1.8 4,-0.0 3,-0.3 0.103 83.3 78.8-174.9 -41.3 13.4 22.0 6.8 56 56 A Q < + 0 0 103 -3,-2.4 5,-0.5 1,-0.2 3,-0.4 -0.506 50.8 156.4 -83.6 66.9 14.2 25.4 5.3 57 57 A E S S+ 0 0 90 -2,-1.8 5,-0.2 1,-0.2 -1,-0.2 0.784 70.7 60.3 -63.9 -28.9 10.6 26.5 5.6 58 58 A K S S+ 0 0 187 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.856 91.0 85.6 -64.2 -39.9 11.9 30.1 5.6 59 59 A A S > S- 0 0 31 -3,-0.4 2,-1.5 -6,-0.1 3,-0.9 -0.250 98.8-104.9 -64.5 155.0 13.4 29.5 2.1 60 60 A E T 3 S+ 0 0 152 1,-0.2 -1,-0.1 3,-0.2 -3,-0.1 -0.175 90.9 109.0 -80.2 43.5 11.2 30.0 -1.0 61 61 A E T 3 S+ 0 0 43 -2,-1.5 -1,-0.2 -5,-0.5 -4,-0.1 0.773 81.1 46.1 -83.9 -32.9 10.8 26.2 -1.5 62 62 A L < 0 0 76 -3,-0.9 -2,-0.1 -5,-0.2 -1,-0.1 0.928 360.0 360.0 -73.1 -50.2 7.1 26.4 -0.4 63 63 A Y 0 0 255 -4,-0.2 -3,-0.2 0, 0.0 -4,-0.0 0.417 360.0 360.0-145.5 360.0 6.3 29.5 -2.5