==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 01-AUG-06 2HW9 . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.K.DUBEY,J.LEE,T.SOMASUNDARAM,M.BLABER . 282 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13108.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 63.8 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 . 91 32.3 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 . 11 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 2 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 1CA H 0 0 225 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.1 44.5 37.8 45.7 2 1DA H + 0 0 109 2,-0.1 2,-0.3 0, 0.0 0, 0.0 0.503 360.0 50.7 -97.4 -1.9 42.6 34.7 47.1 3 1EA H S S- 0 0 34 1,-0.1 105,-0.0 107,-0.0 104,-0.0 -0.916 82.7 -99.4-136.5 160.5 41.1 33.7 43.7 4 1FA H - 0 0 56 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.061 26.5-134.0 -65.0 174.2 41.9 32.9 40.1 5 1GA F + 0 0 118 2,-0.1 2,-0.7 87,-0.1 -1,-0.1 -0.173 50.6 138.0-130.2 38.2 41.3 35.4 37.4 6 2 A N - 0 0 104 87,-0.2 87,-2.5 0, 0.0 -2,-0.0 -0.817 40.6-159.2 -81.9 123.3 39.6 33.5 34.6 7 3 A L - 0 0 63 -2,-0.7 85,-0.2 85,-0.3 -2,-0.1 -0.755 15.8-113.5-107.4 147.7 36.8 36.0 33.4 8 4 A P - 0 0 18 0, 0.0 48,-0.1 0, 0.0 85,-0.1 -0.406 24.8-125.2 -76.6 157.1 33.6 35.2 31.5 9 5 A P S S+ 0 0 126 0, 0.0 -2,-0.0 0, 0.0 84,-0.0 0.698 72.4 101.3 -77.8 -21.6 33.3 36.6 28.0 10 6 A G - 0 0 57 1,-0.1 2,-0.2 2,-0.0 -3,-0.0 0.141 57.8-141.0 -60.2 178.4 30.1 38.6 28.2 11 7 A N - 0 0 113 3,-0.0 3,-0.2 40,-0.0 39,-0.1 -0.745 17.9-120.3-129.6-178.6 29.7 42.3 28.6 12 8 A Y S S+ 0 0 68 -2,-0.2 4,-0.0 1,-0.1 -2,-0.0 0.061 71.9 116.5-114.3 20.7 27.4 44.5 30.5 13 9 A K S S+ 0 0 183 36,-0.0 -1,-0.1 2,-0.0 38,-0.0 0.821 82.0 24.7 -59.7 -34.8 25.8 46.5 27.6 14 10 A K S S- 0 0 163 -3,-0.2 36,-0.4 1,-0.1 -3,-0.0 -0.851 88.8 -95.4-130.7 166.7 22.4 45.1 28.3 15 11 A P - 0 0 45 0, 0.0 126,-0.6 0, 0.0 2,-0.3 -0.258 42.9-172.9 -73.8 166.3 20.4 43.6 31.3 16 12 A C E -AB 48 140A 17 32,-3.2 32,-3.0 124,-0.2 2,-0.4 -0.906 27.2-115.2-149.2 177.0 20.2 39.9 31.8 17 13 A L E - B 0 139A 4 122,-2.3 122,-2.8 -2,-0.3 2,-0.8 -0.905 27.4-136.2-113.2 144.8 18.6 37.1 33.8 18 14 A L E - B 0 138A 0 28,-0.4 9,-2.3 -2,-0.4 2,-0.5 -0.876 23.5-163.1-108.3 100.9 20.9 35.1 36.1 19 15 A Y E -CB 26 137A 74 118,-2.5 118,-2.1 -2,-0.8 2,-0.6 -0.735 7.5-149.0 -87.5 123.6 19.9 31.4 35.5 20 16 A C E >> -CB 25 136A 0 5,-3.1 4,-1.8 -2,-0.5 5,-0.6 -0.827 1.4-157.2 -95.3 118.5 21.1 28.9 38.1 21 17 A S T 45S+ 0 0 39 114,-1.7 -1,-0.1 -2,-0.6 112,-0.1 0.612 80.5 79.5 -70.5 -8.9 21.6 25.5 36.6 22 18 A N T 45S- 0 0 29 110,-0.4 -1,-0.2 113,-0.4 95,-0.1 0.970 125.0 -8.4 -62.8 -56.8 21.2 23.8 40.0 23 19 A G T 45S- 0 0 16 -3,-0.4 -2,-0.2 93,-0.2 -1,-0.2 0.351 99.6-108.4-121.3 1.2 17.4 23.9 40.0 24 20 A G T <5 + 0 0 11 -4,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.800 67.9 146.8 76.2 30.6 16.9 26.1 37.0 25 21 A H E < -C 20 0A 11 -5,-0.6 -5,-3.1 91,-0.1 2,-0.4 -0.669 46.4-129.3 -98.0 151.8 15.8 29.2 38.9 26 22 A F E -CD 19 38A 18 12,-2.9 12,-2.0 -2,-0.2 -7,-0.2 -0.841 34.3-107.2 -96.5 139.5 16.4 32.8 37.9 27 23 A L E - D 0 37A 0 -9,-2.3 2,-0.4 -2,-0.4 -9,-0.3 -0.473 42.8-164.4 -67.7 135.8 17.9 35.0 40.7 28 24 A R E - D 0 36A 45 8,-3.1 8,-1.9 -2,-0.2 2,-0.6 -0.970 20.8-163.7-130.4 135.4 15.2 37.4 42.0 29 25 A I E - D 0 35A 0 16,-2.1 6,-0.2 -2,-0.4 36,-0.1 -0.934 22.6-150.5-118.0 106.3 15.4 40.5 44.2 30 26 A L > - 0 0 40 4,-2.6 3,-2.4 -2,-0.6 49,-0.1 -0.309 26.5-107.6 -73.3 155.5 11.9 41.4 45.6 31 27 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.844 118.3 57.1 -51.1 -35.6 10.8 44.9 46.4 32 28 A D T 3 S- 0 0 124 1,-0.1 3,-0.1 2,-0.1 47,-0.1 0.443 124.4 -99.8 -80.8 3.2 11.0 44.3 50.1 33 29 A G S < S+ 0 0 14 -3,-2.4 46,-1.8 1,-0.3 2,-0.2 0.387 77.2 139.5 98.4 -5.9 14.7 43.3 49.9 34 30 A T - 0 0 54 44,-0.2 -4,-2.6 -5,-0.1 2,-0.4 -0.496 37.2-154.9 -72.2 142.2 14.2 39.5 49.9 35 31 A V E +D 29 0A 15 42,-0.4 86,-0.5 -6,-0.2 2,-0.2 -0.976 32.9 124.8-122.0 134.3 16.3 37.5 47.6 36 32 A D E -D 28 0A 35 -8,-1.9 -8,-3.1 -2,-0.4 2,-0.3 -0.822 50.2 -95.0-160.5-163.6 15.3 34.0 46.2 37 33 A G E -D 27 0A 9 82,-1.9 2,-0.3 -2,-0.2 -10,-0.2 -0.948 27.5-172.3-130.9 153.5 14.9 32.2 42.9 38 34 A T E -D 26 0A 23 -12,-2.0 -12,-2.9 -2,-0.3 81,-0.1 -0.997 26.1-147.3-141.4 149.0 11.9 31.6 40.7 39 35 A R S S+ 0 0 153 -2,-0.3 2,-0.9 -14,-0.2 -1,-0.1 0.528 70.5 109.6 -89.7 -4.3 11.3 29.5 37.6 40 36 A D > - 0 0 72 1,-0.2 3,-1.5 -14,-0.1 6,-0.1 -0.596 50.5-168.3 -75.6 105.9 8.8 32.1 36.3 41 37 A R T 3 S+ 0 0 113 -2,-0.9 -1,-0.2 1,-0.3 5,-0.1 0.719 84.5 61.5 -65.9 -21.3 10.4 33.9 33.3 42 38 A S T 3 S+ 0 0 79 -3,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.512 73.9 123.9 -83.5 -3.8 7.7 36.5 33.3 43 39 A D X - 0 0 22 -3,-1.5 3,-0.9 1,-0.2 4,-0.1 -0.342 57.2-146.8 -60.8 133.6 8.6 37.7 36.8 44 40 A Q T 3 S+ 0 0 112 1,-0.2 20,-0.2 2,-0.1 3,-0.2 0.495 91.1 60.6 -81.2 -0.7 9.4 41.4 36.8 45 41 A H T 3 S+ 0 0 39 1,-0.2 -16,-2.1 19,-0.1 -1,-0.2 0.257 86.6 71.2-111.6 12.5 12.0 41.2 39.5 46 42 A I < + 0 0 0 -3,-0.9 2,-0.6 -18,-0.2 -28,-0.4 0.435 68.7 105.1-103.8 -3.9 14.5 38.8 37.8 47 43 A Q - 0 0 15 -3,-0.2 16,-2.4 -4,-0.1 17,-0.6 -0.711 53.2-179.1 -81.1 119.3 15.7 41.4 35.3 48 44 A L E -AE 16 62A 0 -32,-3.0 -32,-3.2 -2,-0.6 2,-0.5 -0.881 23.2-151.6-121.8 151.8 19.2 42.4 36.5 49 45 A Q E - E 0 61A 52 12,-3.0 12,-2.6 -2,-0.3 2,-0.3 -0.987 14.0-159.7-123.3 122.1 21.8 44.9 35.2 50 46 A L E - E 0 60A 9 -2,-0.5 2,-0.3 -36,-0.4 10,-0.2 -0.708 10.3-178.7 -99.0 156.6 25.4 44.2 35.9 51 47 A S E - E 0 59A 40 8,-1.6 8,-2.0 -2,-0.3 2,-0.5 -0.987 25.0-119.1-150.4 149.2 28.1 46.9 35.9 52 48 A A E + E 0 58A 50 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.813 22.6 177.4-100.1 127.1 31.9 46.7 36.4 53 49 A E E S- 0 0 105 4,-1.8 2,-0.3 -2,-0.5 -1,-0.2 0.821 83.0 -7.1 -86.9 -40.9 33.5 48.7 39.2 54 50 A S E > S- E 0 57A 66 3,-0.8 3,-2.7 0, 0.0 -1,-0.4 -0.890 107.6 -61.1-143.5 166.5 37.0 47.4 38.5 55 51 A V T 3 S+ 0 0 107 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.358 127.5 3.7 -58.3 124.8 38.0 44.6 36.0 56 52 A G T 3 S+ 0 0 6 1,-0.2 35,-2.2 -2,-0.1 2,-0.4 0.465 108.5 106.1 79.4 2.7 36.2 41.5 37.2 57 53 A E E < +EF 54 90A 29 -3,-2.7 -4,-1.8 33,-0.2 -3,-0.8 -0.954 49.4 179.9-114.8 130.0 34.3 43.2 40.0 58 54 A V E -EF 52 89A 0 31,-2.8 31,-2.2 -2,-0.4 2,-0.4 -0.900 31.5-142.5-132.5 161.0 30.6 43.9 39.6 59 55 A Y E -E 51 0A 32 -8,-2.0 -8,-1.6 -2,-0.3 2,-0.5 -0.891 20.2-153.1-106.4 149.9 27.4 45.2 41.0 60 56 A I E -E 50 0A 1 27,-0.4 9,-3.1 -2,-0.4 2,-0.4 -0.979 22.2-175.7-123.8 110.7 24.3 43.2 40.2 61 57 A K E -EG 49 68A 58 -12,-2.6 -12,-3.0 -2,-0.5 2,-0.3 -0.917 30.4-118.3-124.2 145.7 21.2 45.5 40.3 62 58 A S E > -E 48 0A 2 5,-2.9 4,-1.8 -2,-0.4 -14,-0.2 -0.555 17.5-159.3 -68.4 123.7 17.5 45.1 40.0 63 59 A T T 4 S+ 0 0 72 -16,-2.4 -1,-0.2 -2,-0.3 -15,-0.1 0.820 91.7 50.5 -76.9 -28.0 16.3 47.0 36.9 64 60 A E T 4 S+ 0 0 100 -17,-0.6 -1,-0.2 -20,-0.2 -19,-0.1 0.873 127.4 17.6 -74.8 -38.8 12.8 47.1 38.3 65 61 A T T 4 S- 0 0 47 2,-0.1 -2,-0.2 -36,-0.1 -1,-0.1 0.596 91.2-124.7-112.9 -13.1 13.6 48.4 41.8 66 62 A G < + 0 0 36 -4,-1.8 -3,-0.1 1,-0.3 2,-0.1 0.404 61.5 143.0 82.9 -3.9 17.0 49.9 41.7 67 63 A Q - 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