==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 07-NOV-07 3BAH . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LEE,M.BLABER . 283 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 64.0 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 . 93 32.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 . 30 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 12 3 0 4 3 3 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 1 1 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 1CA H 0 0 195 0, 0.0 4,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 135.7 44.2 37.7 45.6 2 1DA H + 0 0 130 2,-0.1 2,-0.3 1,-0.0 0, 0.0 0.480 360.0 47.3-101.9 -5.6 42.4 34.7 47.3 3 1EA H S S- 0 0 19 1,-0.1 105,-0.0 2,-0.0 104,-0.0 -0.913 86.1 -97.3-137.6 162.4 40.9 33.6 43.9 4 1FA H - 0 0 56 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.015 26.1-133.8 -65.1 178.1 41.7 32.9 40.3 5 1GA F + 0 0 96 2,-0.1 2,-0.6 87,-0.1 -1,-0.1 -0.155 50.2 137.3-134.2 37.4 41.1 35.5 37.5 6 2 A N - 0 0 104 87,-0.2 87,-2.5 0, 0.0 -2,-0.0 -0.822 41.0-158.7 -81.5 124.4 39.5 33.6 34.7 7 3 A L - 0 0 63 -2,-0.6 85,-0.2 85,-0.3 -2,-0.1 -0.789 13.3-117.5-108.9 147.0 36.7 36.0 33.6 8 4 A P - 0 0 16 0, 0.0 85,-0.1 0, 0.0 48,-0.1 -0.372 25.9-123.2 -77.4 159.6 33.6 35.2 31.6 9 5 A P S S+ 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.321 71.3 81.8 -77.4-139.9 33.0 36.8 28.2 10 6 A G - 0 0 70 2,-0.0 2,-0.2 3,-0.0 0, 0.0 0.232 65.6-127.7 61.6 164.2 29.9 38.8 27.8 11 7 A N - 0 0 92 3,-0.0 3,-0.2 40,-0.0 39,-0.1 -0.718 17.6-106.7-138.2-170.2 29.5 42.4 28.8 12 8 A Y S S+ 0 0 70 -2,-0.2 38,-0.1 1,-0.1 4,-0.0 0.134 76.3 113.0-112.1 15.4 27.3 44.7 30.8 13 9 A K S S+ 0 0 176 36,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.862 81.6 24.9 -59.7 -41.4 25.5 46.5 28.0 14 10 A K S S- 0 0 127 -3,-0.2 36,-0.4 1,-0.1 -3,-0.0 -0.804 90.3 -94.8-124.0 164.8 22.1 45.1 28.6 15 11 A P - 0 0 33 0, 0.0 126,-0.6 0, 0.0 2,-0.3 -0.299 44.0-163.3 -70.6 163.5 20.2 43.6 31.7 16 12 A K E -AB 48 140A 34 32,-3.3 32,-3.0 124,-0.2 2,-0.4 -0.921 23.4-121.4-143.4 167.5 20.2 39.9 32.2 17 13 A L E - B 0 139A 2 122,-2.5 122,-2.9 -2,-0.3 2,-0.8 -0.888 26.7-139.5-104.5 140.5 18.5 37.0 34.0 18 14 A L E - B 0 138A 1 28,-0.4 9,-2.2 -2,-0.4 2,-0.5 -0.880 21.6-162.3-107.1 103.1 20.9 35.0 36.2 19 15 A Y E -CB 26 137A 73 118,-2.6 118,-2.0 -2,-0.8 2,-0.6 -0.752 5.8-152.2 -90.3 123.2 19.9 31.4 35.7 20 16 A C E >> -CB 25 136A 0 5,-3.2 4,-1.8 -2,-0.5 5,-1.0 -0.843 3.7-158.6 -99.0 120.5 21.0 28.8 38.3 21 17 A S T 45S+ 0 0 38 114,-1.2 -1,-0.1 -2,-0.6 112,-0.1 0.644 79.3 81.0 -71.7 -13.0 21.4 25.4 36.9 22 18 A N T 45S- 0 0 25 110,-0.5 -1,-0.2 113,-0.4 95,-0.1 0.984 124.1 -7.7 -57.8 -63.0 21.1 23.8 40.4 23 19 A G T 45S- 0 0 15 -3,-0.3 -1,-0.2 93,-0.2 -2,-0.2 0.450 101.1-107.4-112.0 -2.1 17.3 23.9 40.6 24 20 A G T <5 + 0 0 11 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.886 68.7 146.0 79.2 40.7 16.7 26.0 37.4 25 21 A H E < -C 20 0A 10 -5,-1.0 -5,-3.2 91,-0.1 2,-0.4 -0.828 47.1-129.9-110.7 150.6 15.7 29.2 39.2 26 22 A F E -CD 19 38A 18 12,-3.1 12,-2.0 -2,-0.3 -7,-0.2 -0.813 36.5-106.2 -93.0 139.9 16.3 32.9 38.1 27 23 A L E - D 0 37A 0 -9,-2.2 2,-0.4 -2,-0.4 -9,-0.3 -0.471 43.5-165.8 -67.9 133.9 17.9 35.1 40.9 28 24 A R E - D 0 36A 46 8,-3.0 8,-2.0 -2,-0.2 2,-0.6 -0.977 20.7-163.1-129.8 133.4 15.2 37.4 42.2 29 25 A I E - D 0 35A 0 16,-2.1 6,-0.2 -2,-0.4 38,-0.1 -0.933 22.9-150.5-115.1 106.7 15.4 40.5 44.4 30 26 A L > - 0 0 39 4,-2.5 3,-2.3 -2,-0.6 49,-0.1 -0.297 25.8-108.0 -73.4 155.9 11.9 41.3 45.9 31 27 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.843 117.5 57.7 -52.6 -34.3 10.7 44.8 46.7 32 28 A D T 3 S- 0 0 126 1,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.421 124.4 -99.8 -81.3 5.7 11.0 44.2 50.5 33 29 A G S < S+ 0 0 15 -3,-2.3 46,-2.0 1,-0.3 2,-0.1 0.396 78.2 138.9 96.4 -6.8 14.7 43.3 50.2 34 30 A T - 0 0 54 44,-0.2 -4,-2.5 -5,-0.1 2,-0.4 -0.486 37.5-155.6 -69.2 142.9 14.2 39.5 50.2 35 31 A V E +D 29 0A 8 42,-0.4 86,-0.5 -6,-0.2 2,-0.2 -0.984 32.5 124.1-124.7 135.2 16.3 37.6 47.8 36 32 A D E -D 28 0A 35 -8,-2.0 -8,-3.0 -2,-0.4 2,-0.3 -0.826 50.7 -89.9-161.0-162.6 15.4 34.1 46.4 37 33 A G E -D 27 0A 8 82,-2.0 2,-0.3 -2,-0.2 -10,-0.2 -0.940 28.9-173.0-129.0 155.1 14.9 32.3 43.2 38 34 A T E -D 26 0A 20 -12,-2.0 -12,-3.1 -2,-0.3 81,-0.1 -0.993 26.4-147.7-142.6 151.4 11.9 31.7 40.9 39 35 A R S S+ 0 0 154 -2,-0.3 2,-1.1 -14,-0.2 -1,-0.1 0.510 71.0 107.4 -93.8 -2.7 11.2 29.6 37.8 40 36 A D > - 0 0 73 1,-0.2 3,-2.1 -14,-0.1 6,-0.1 -0.609 49.9-169.9 -80.1 100.4 8.7 32.2 36.5 41 37 A R T 3 S+ 0 0 137 -2,-1.1 -1,-0.2 1,-0.3 5,-0.1 0.708 85.0 61.8 -63.5 -16.3 10.4 33.9 33.6 42 38 A S T 3 S+ 0 0 83 -3,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.496 75.2 123.4 -87.3 -1.8 7.7 36.5 33.5 43 39 A D X - 0 0 20 -3,-2.1 3,-0.7 1,-0.1 4,-0.1 -0.314 58.3-145.0 -61.2 139.3 8.5 37.7 37.1 44 40 A Q T 3 S+ 0 0 108 1,-0.2 3,-0.2 2,-0.1 20,-0.2 0.523 90.9 60.2 -85.8 -2.4 9.3 41.4 37.2 45 41 A H T 3 S+ 0 0 38 1,-0.2 -16,-2.1 19,-0.1 -1,-0.2 0.230 86.4 72.1-109.4 15.3 12.0 41.2 39.8 46 42 A I < + 0 0 0 -3,-0.7 2,-0.7 -18,-0.2 -28,-0.4 0.433 66.8 105.6-106.8 -3.7 14.5 38.9 38.1 47 43 A Q - 0 0 30 -3,-0.2 16,-2.4 -30,-0.1 17,-0.6 -0.724 53.8-174.5 -80.0 117.2 15.7 41.5 35.5 48 44 A L E -AE 16 62A 0 -32,-3.0 -32,-3.3 -2,-0.7 2,-0.6 -0.900 22.0-152.1-120.0 142.0 19.2 42.5 36.7 49 45 A Q E - E 0 61A 53 12,-3.3 12,-2.5 -2,-0.4 2,-0.3 -0.952 16.7-162.6-110.5 119.5 21.7 45.1 35.5 50 46 A L E - E 0 60A 9 -2,-0.6 2,-0.3 -36,-0.4 10,-0.2 -0.739 8.6-177.0-100.0 152.6 25.3 44.3 36.2 51 47 A S E - E 0 59A 44 8,-1.6 8,-1.9 -2,-0.3 2,-0.6 -0.989 25.2-119.6-145.4 148.0 28.1 46.9 36.0 52 48 A A E + E 0 58A 49 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.781 24.7 174.9 -93.7 122.8 31.8 46.8 36.5 53 49 A E E S- 0 0 88 4,-2.2 2,-0.3 -2,-0.6 -1,-0.2 0.839 82.6 -5.2 -89.7 -35.4 33.4 48.8 39.3 54 50 A S E > S- E 0 57A 64 3,-0.9 3,-2.6 0, 0.0 -1,-0.4 -0.894 106.9 -66.1-143.9 165.3 36.8 47.4 38.6 55 51 A V T 3 S+ 0 0 109 1,-0.3 3,-0.1 -2,-0.3 -3,-0.0 -0.407 126.9 5.8 -62.0 127.9 37.8 44.7 36.2 56 52 A G T 3 S+ 0 0 4 1,-0.2 35,-2.2 -2,-0.1 2,-0.5 0.423 109.6 104.0 81.9 -1.1 36.1 41.5 37.4 57 53 A E E < +EF 54 90A 29 -3,-2.6 -4,-2.2 33,-0.2 -3,-0.9 -0.954 50.2 178.0-114.9 129.2 34.2 43.3 40.2 58 54 A V E -EF 52 89A 0 31,-2.9 31,-2.2 -2,-0.5 2,-0.4 -0.891 31.3-142.1-132.9 160.0 30.5 44.0 39.7 59 55 A Y E -E 51 0A 41 -8,-1.9 -8,-1.6 -2,-0.3 2,-0.5 -0.889 19.9-151.7-105.9 152.3 27.3 45.4 41.2 60 56 A I E -E 50 0A 1 27,-0.4 9,-3.2 -2,-0.4 2,-0.4 -0.977 20.8-174.4-127.2 111.3 24.2 43.4 40.5 61 57 A K E -EG 49 68A 68 -12,-2.5 -12,-3.3 -2,-0.5 2,-0.4 -0.909 28.8-121.7-119.3 138.9 21.1 45.7 40.5 62 58 A S E > -E 48 0A 1 5,-2.9 4,-1.8 -2,-0.4 -14,-0.2 -0.581 17.2-157.1 -68.9 126.0 17.4 45.1 40.2 63 59 A T T 4 S+ 0 0 73 -16,-2.4 -1,-0.2 -2,-0.4 -15,-0.1 0.824 91.5 52.3 -76.6 -26.9 16.2 47.1 37.2 64 60 A E T 4 S+ 0 0 103 -17,-0.6 -1,-0.2 -20,-0.2 -19,-0.1 0.888 128.2 13.9 -74.3 -39.7 12.7 47.1 38.6 65 61 A T T 4 S- 0 0 47 2,-0.1 -2,-0.2 -36,-0.1 -1,-0.1 0.578 91.4-125.8-114.6 -14.9 13.4 48.4 42.1 66 62 A G < + 0 0 33 -4,-1.8 -3,-0.1 1,-0.3 2,-0.1 0.464 59.6 144.4 81.1 2.4 16.9 49.8 41.9 67 63 A Q - 0 0 3 -38,-0.1 -5,-2.9 -6,-0.1 2,-0.4 -0.440 45.1-131.1 -75.0 150.8 18.1 47.6 44.8 68 64 A Y E -GH 61 80A 32 12,-2.9 12,-3.1 -7,-0.2 -7,-0.2 -0.846 19.2-116.7-101.8 137.2 21.6 46.2 44.8 69 65 A L E + H 0 79A 0 -9,-3.2 -9,-0.3 -2,-0.4 2,-0.3 -0.483 46.3 170.9 -66.2 137.1 22.3 42.5 45.6 70 66 A A E - H 0 78A 0 8,-2.0 8,-2.6 -2,-0.2 2,-0.5 -0.980 30.3-139.6-146.5 155.3 24.4 42.4 48.8 71 67 A M E - H 0 77A 0 15,-2.1 6,-0.2 -2,-0.3 17,-0.1 -0.984 26.0-141.0-121.2 123.2 25.6 39.7 51.2 72 68 A D > - 0 0 35 4,-3.0 3,-2.1 -2,-0.5 52,-0.1 -0.059 32.1 -87.4 -77.1 179.8 25.5 40.6 54.9 73 69 A T T 3 S+ 0 0 79 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.689 128.1 47.4 -60.9 -22.4 27.9 39.8 57.8 74 70 A D T 3 S- 0 0 19 2,-0.1 -1,-0.3 50,-0.0 -2,-0.1 0.235 124.2-100.7-102.5 12.2 26.3 36.5 58.5 75 71 A G S < S+ 0 0 0 -3,-2.1 49,-2.2 1,-0.2 2,-0.4 0.594 74.3 139.5 85.2 10.1 26.2 35.5 54.8 76 72 A L - 0 0 27 47,-0.2 -4,-3.0 48,-0.1 -1,-0.2 -0.737 49.6-127.8 -93.0 136.5 22.6 36.2 53.9 77 73 A L E +H 71 0A 10 -2,-0.4 -42,-0.4 -6,-0.2 2,-0.3 -0.548 37.5 164.9 -75.8 141.5 21.8 37.8 50.6 78 74 A Y E -H 70 0A 59 -8,-2.6 -8,-2.0 -2,-0.2 2,-0.6 -0.963 40.8-105.3-150.1 162.9 19.6 41.0 50.7 79 75 A G E -H 69 0A 11 -46,-2.0 2,-0.4 -2,-0.3 -10,-0.2 -0.857 35.6-156.8 -94.2 125.5 18.5 43.9 48.5 80 76 A S E -H 68 0A 10 -12,-3.1 -12,-2.9 -2,-0.6 -47,-0.1 -0.839 15.5-148.7-104.5 135.8 20.3 47.1 49.5 81 77 A Q S S+ 0 0 137 -2,-0.4 -1,-0.1 -14,-0.2 -48,-0.0 0.795 86.9 33.5 -71.2 -27.2 18.9 50.6 48.7 82 78 A T S S- 0 0 93 -14,-0.1 2,-0.3 -15,-0.0 -14,-0.1 -0.938 93.8-100.9-129.0 150.7 22.4 52.0 48.4 83 79 A P + 0 0 63 0, 0.0 2,-0.2 0, 0.0 -13,-0.1 -0.515 52.0 156.1 -73.0 131.2 25.7 50.6 47.1 84 80 A N > - 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