==== 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 09-NOV-07 3BB2 . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LEE,M.BLABER . 282 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 63.5 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 . 92 32.6 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 . 31 11.0 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 . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 . 10 4 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 0 191 0, 0.0 4,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 143.7 44.3 37.8 45.6 2 1DA H + 0 0 138 2,-0.1 2,-0.3 1,-0.0 0, 0.0 0.489 360.0 46.9-100.2 -6.3 42.5 34.9 47.2 3 1EA H S S- 0 0 20 1,-0.1 105,-0.0 2,-0.0 -1,-0.0 -0.918 85.4 -97.2-139.0 161.0 41.0 33.8 43.8 4 1FA H - 0 0 56 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.013 26.7-133.3 -64.0 175.5 41.8 33.1 40.2 5 1GA F + 0 0 98 2,-0.1 2,-0.7 -4,-0.1 -1,-0.1 -0.130 50.7 137.9-131.6 35.6 41.3 35.6 37.4 6 2 A N - 0 0 103 87,-0.2 87,-2.6 0, 0.0 -2,-0.0 -0.811 39.8-160.4 -79.7 121.3 39.5 33.7 34.6 7 3 A L - 0 0 65 -2,-0.7 85,-0.2 85,-0.3 -2,-0.1 -0.726 13.4-117.0-103.8 153.5 36.9 36.2 33.5 8 4 A P - 0 0 18 0, 0.0 85,-0.1 0, 0.0 48,-0.1 -0.385 24.8-122.2 -85.0 163.0 33.7 35.5 31.5 9 5 A P S S+ 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.114 72.2 78.0 -82.4-155.3 33.0 36.9 28.0 10 6 A G - 0 0 72 2,-0.0 2,-0.2 3,-0.0 0, 0.0 0.127 67.6-127.1 70.5 159.9 29.9 39.0 27.6 11 7 A N - 0 0 83 3,-0.0 3,-0.2 39,-0.0 39,-0.1 -0.637 18.2-103.9-135.3-168.2 29.6 42.6 28.7 12 8 A Y S S+ 0 0 72 -2,-0.2 38,-0.1 1,-0.1 4,-0.0 0.153 79.3 109.9-111.2 13.5 27.5 44.9 30.7 13 9 A K S S+ 0 0 173 36,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.831 81.7 28.7 -61.1 -36.4 25.7 46.7 27.9 14 10 A K S S- 0 0 150 -3,-0.2 36,-0.4 1,-0.1 -3,-0.0 -0.847 89.6 -98.0-125.8 159.0 22.3 45.2 28.5 15 11 A P - 0 0 30 0, 0.0 126,-0.7 0, 0.0 2,-0.3 -0.281 41.7-158.9 -70.5 162.6 20.4 43.8 31.5 16 12 A K E -AB 48 140A 38 32,-3.3 32,-2.9 124,-0.2 2,-0.4 -0.918 22.2-124.3-139.6 164.3 20.4 40.1 32.1 17 13 A L E - B 0 139A 0 122,-2.6 122,-2.8 -2,-0.3 2,-0.9 -0.918 27.7-139.8-102.3 137.3 18.6 37.3 33.9 18 14 A L E - B 0 138A 1 28,-0.5 9,-2.1 -2,-0.4 2,-0.5 -0.836 23.9-165.4-100.6 101.5 20.9 35.3 36.2 19 15 A Y E -CB 26 137A 67 118,-2.4 118,-2.0 -2,-0.9 2,-0.6 -0.765 9.5-154.1 -93.3 127.5 19.8 31.8 35.7 20 16 A C E >> -CB 25 136A 0 5,-3.2 4,-1.8 -2,-0.5 5,-1.1 -0.867 2.4-160.1-101.8 118.5 21.0 29.1 38.2 21 17 A S T 45S+ 0 0 49 114,-1.0 -1,-0.1 -2,-0.6 112,-0.1 0.719 78.3 84.0 -71.5 -15.4 21.1 25.6 36.6 22 18 A N T 45S- 0 0 29 110,-0.5 -1,-0.2 113,-0.5 95,-0.1 0.945 123.5 -7.4 -51.9 -55.7 21.0 24.0 40.0 23 19 A G T 45S- 0 0 15 -3,-0.5 -1,-0.2 93,-0.2 -2,-0.2 0.393 101.6-108.0-119.5 -0.3 17.2 24.2 40.2 24 20 A G T <5 + 0 0 11 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.891 68.5 146.8 75.4 40.2 16.6 26.3 37.1 25 21 A H E < -C 20 0A 10 -5,-1.1 -5,-3.2 91,-0.1 2,-0.4 -0.840 46.1-132.1-109.2 151.5 15.7 29.5 39.0 26 22 A F E -CD 19 38A 16 12,-3.1 12,-2.1 -2,-0.3 2,-0.2 -0.816 35.4-106.9 -95.6 139.0 16.3 33.2 38.1 27 23 A L E - D 0 37A 0 -9,-2.1 2,-0.4 -2,-0.4 -9,-0.3 -0.474 42.9-165.5 -66.5 132.9 17.8 35.3 40.8 28 24 A R E - D 0 36A 54 8,-3.2 8,-1.9 -2,-0.2 2,-0.6 -0.972 19.3-161.6-130.1 132.8 15.1 37.7 42.1 29 25 A I E - D 0 35A 0 16,-2.2 6,-0.2 -2,-0.4 38,-0.1 -0.940 21.5-146.4-113.5 109.3 15.3 40.8 44.3 30 26 A D > - 0 0 50 4,-2.6 3,-2.5 -2,-0.6 49,-0.1 -0.350 24.7-113.2 -70.6 150.8 11.9 41.6 45.8 31 27 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.812 117.0 60.9 -56.5 -24.6 10.9 45.2 46.4 32 28 A N T 3 S- 0 0 112 2,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.386 122.3-103.4 -84.2 5.0 11.0 44.5 50.2 33 29 A G S < S+ 0 0 14 -3,-2.5 46,-2.0 1,-0.3 2,-0.2 0.344 78.3 131.0 94.8 -9.0 14.7 43.6 50.0 34 30 A T - 0 0 70 44,-0.2 -4,-2.6 -5,-0.0 2,-0.4 -0.519 42.3-151.3 -78.7 148.7 14.3 39.8 50.2 35 31 A V E +D 29 0A 20 42,-0.5 86,-0.5 -6,-0.2 2,-0.3 -0.965 31.9 126.2-124.7 140.6 16.2 37.7 47.7 36 32 A D E -D 28 0A 49 -8,-1.9 -8,-3.2 -2,-0.4 2,-0.3 -0.866 50.0 -88.7-163.7-166.6 15.4 34.2 46.3 37 33 A G E -D 27 0A 8 82,-2.4 2,-0.3 -2,-0.3 -10,-0.2 -0.912 29.8-171.7-121.9 154.8 14.9 32.5 43.0 38 34 A T E -D 26 0A 18 -12,-2.1 -12,-3.1 -2,-0.3 81,-0.1 -0.987 24.3-149.8-140.0 150.0 11.9 32.0 40.8 39 35 A R + 0 0 157 -2,-0.3 2,-1.0 -14,-0.2 -1,-0.1 0.509 69.7 107.5 -94.1 -2.2 11.2 29.9 37.7 40 36 A D > - 0 0 76 1,-0.2 3,-1.8 -14,-0.1 -2,-0.1 -0.612 50.3-169.5 -82.3 103.6 8.7 32.5 36.4 41 37 A R T 3 S+ 0 0 118 -2,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.687 84.2 64.6 -66.8 -14.8 10.3 34.2 33.5 42 38 A S T 3 S+ 0 0 80 -3,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.561 74.5 119.2 -85.1 -5.6 7.5 36.7 33.5 43 39 A D X - 0 0 23 -3,-1.8 3,-0.6 1,-0.1 4,-0.1 -0.260 59.3-145.8 -61.1 142.9 8.5 38.0 37.0 44 40 A Q T 3 S+ 0 0 107 1,-0.2 20,-0.2 2,-0.1 -1,-0.1 0.378 89.6 62.8 -94.3 7.0 9.4 41.7 37.0 45 41 A H T 3 S+ 0 0 41 1,-0.1 -16,-2.2 19,-0.1 -1,-0.2 0.154 84.7 72.8-116.7 19.1 12.1 41.5 39.6 46 42 A I < + 0 0 0 -3,-0.6 2,-0.6 -18,-0.2 -28,-0.5 0.425 67.0 104.2-107.6 -5.9 14.5 39.1 37.9 47 43 A Q - 0 0 31 -30,-0.1 16,-2.4 -3,-0.1 17,-0.5 -0.723 53.7-176.3 -79.1 119.6 15.9 41.7 35.4 48 44 A L E -AE 16 62A 0 -32,-2.9 -32,-3.3 -2,-0.6 2,-0.6 -0.925 22.9-150.3-123.6 146.8 19.3 42.8 36.6 49 45 A Q E - E 0 61A 54 12,-3.0 12,-2.5 -2,-0.4 2,-0.3 -0.954 16.3-161.4-113.2 120.1 21.8 45.3 35.3 50 46 A L E - E 0 60A 10 -2,-0.6 2,-0.3 -36,-0.4 10,-0.2 -0.742 9.6-178.0 -99.4 150.3 25.5 44.4 36.0 51 47 A S E - E 0 59A 42 8,-1.7 8,-2.0 -2,-0.3 2,-0.5 -0.996 25.3-119.0-144.4 148.5 28.2 47.0 36.0 52 48 A A E + E 0 58A 55 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.776 24.0 175.2 -95.2 128.1 31.9 46.9 36.4 53 49 A E E S- 0 0 105 4,-2.8 2,-0.3 -2,-0.5 -1,-0.2 0.797 82.8 -6.5 -90.1 -42.9 33.5 48.9 39.2 54 50 A S E > S- E 0 57A 62 3,-1.1 3,-2.5 0, 0.0 -1,-0.5 -0.887 107.4 -63.9-141.0 167.3 37.0 47.5 38.6 55 51 A V T 3 S+ 0 0 110 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.392 127.2 4.8 -61.7 127.6 37.9 44.8 36.2 56 52 A G T 3 S+ 0 0 5 1,-0.2 35,-1.9 -2,-0.1 2,-0.5 0.490 109.3 105.6 79.6 2.5 36.2 41.6 37.4 57 53 A E E < -EF 54 90A 27 -3,-2.5 -4,-2.8 33,-0.2 -3,-1.1 -0.977 50.5-179.3-119.3 124.6 34.3 43.4 40.2 58 54 A V E -EF 52 89A 0 31,-3.2 31,-2.3 -2,-0.5 2,-0.4 -0.841 32.1-144.3-129.3 157.6 30.6 44.1 39.8 59 55 A Y E -E 51 0A 40 -8,-2.0 -8,-1.7 -2,-0.3 2,-0.5 -0.876 20.1-153.9-101.9 150.8 27.4 45.6 41.1 60 56 A I E -E 50 0A 1 27,-0.4 9,-3.2 -2,-0.4 2,-0.4 -0.974 20.1-176.1-127.1 114.5 24.2 43.6 40.4 61 57 A K E -EG 49 68A 63 -12,-2.5 -12,-3.0 -2,-0.5 2,-0.4 -0.904 29.7-121.7-123.2 139.8 21.1 45.9 40.4 62 58 A S E > -E 48 0A 2 5,-3.0 4,-2.1 -2,-0.4 -14,-0.2 -0.617 17.1-155.8 -72.7 128.3 17.4 45.3 40.0 63 59 A T T 4 S+ 0 0 72 -16,-2.4 -1,-0.2 -2,-0.4 -15,-0.1 0.796 91.5 53.8 -77.2 -23.5 16.3 47.3 37.0 64 60 A E T 4 S+ 0 0 105 -17,-0.5 -1,-0.2 -20,-0.2 -19,-0.1 0.840 128.0 13.5 -76.8 -36.9 12.7 47.4 38.4 65 61 A T T 4 S- 0 0 45 2,-0.1 -2,-0.2 -36,-0.1 -1,-0.1 0.554 91.8-124.6-118.7 -12.5 13.5 48.7 41.9 66 62 A G < + 0 0 33 -4,-2.1 -3,-0.1 1,-0.3 2,-0.1 0.467 59.0 146.8 81.5 -1.9 17.1 50.0 41.7 67 63 A Q - 0 0 3 -38,-0.1 -5,-3.0 -6,-0.1 2,-0.4 -0.431 43.6-132.7 -70.9 148.2 18.2 47.8 44.6 68 64 A Y E -GH 61 80A 33 12,-2.9 12,-3.1 -7,-0.2 -7,-0.2 -0.824 19.0-118.3 -98.4 135.5 21.7 46.4 44.7 69 65 A L E + H 0 79A 0 -9,-3.2 -9,-0.3 -2,-0.4 2,-0.3 -0.508 45.2 171.5 -66.5 137.6 22.3 42.7 45.5 70 66 A A E - H 0 78A 0 8,-2.0 8,-2.4 -2,-0.2 2,-0.5 -0.968 30.6-138.4-147.6 154.6 24.4 42.5 48.7 71 67 A M E - H 0 77A 0 15,-2.0 6,-0.2 -2,-0.3 17,-0.1 -0.993 26.2-141.3-120.0 125.1 25.6 39.9 51.1 72 68 A D > - 0 0 36 4,-2.8 3,-2.2 -2,-0.5 52,-0.1 -0.080 32.3 -88.9 -78.5 178.3 25.5 40.7 54.9 73 69 A T T 3 S+ 0 0 77 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.689 126.9 49.0 -62.8 -21.6 27.9 39.9 57.7 74 70 A D T 3 S- 0 0 18 2,-0.1 -1,-0.3 50,-0.0 -2,-0.1 0.169 124.0 -99.3-102.9 15.7 26.2 36.6 58.4 75 71 A G S < S+ 0 0 0 -3,-2.2 49,-2.4 1,-0.2 2,-0.4 0.578 75.9 138.7 86.6 7.5 26.2 35.5 54.7 76 72 A L - 0 0 30 47,-0.2 -4,-2.8 48,-0.1 -1,-0.2 -0.735 49.6-128.8 -95.5 136.1 22.6 36.4 53.8 77 73 A L E +H 71 0A 17 -2,-0.4 -42,-0.5 -6,-0.2 2,-0.3 -0.513 36.8 163.6 -75.0 142.6 21.7 38.0 50.5 78 74 A Y E -H 70 0A 57 -8,-2.4 -8,-2.0 -2,-0.2 2,-0.5 -0.961 41.1-107.0-151.6 164.4 19.6 41.1 50.6 79 75 A G E -H 69 0A 11 -46,-2.0 2,-0.4 -2,-0.3 -10,-0.2 -0.891 34.9-156.8 -98.2 128.1 18.6 44.1 48.4 80 76 A S E -H 68 0A 10 -12,-3.1 -12,-2.9 -2,-0.5 -47,-0.1 -0.829 15.8-147.3-107.0 139.2 20.3 47.3 49.4 81 77 A Q S S+ 0 0 137 -2,-0.4 -1,-0.1 -14,-0.2 -48,-0.0 0.771 87.2 33.5 -74.5 -25.1 18.9 50.7 48.5 82 78 A T S S- 0 0 92 -14,-0.1 2,-0.3 -15,-0.0 -14,-0.1 -0.937 94.0-100.1-130.3 153.7 22.4 52.3 48.3 83 79 A P + 0 0 62 0, 0.0 2,-0.2 0, 0.0 -13,-0.1 -0.541 51.1 156.8 -76.5 135.2 25.8 50.8 47.1 84 80 A N > - 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