==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 14-DEC-08 3FJ8 . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.BLABER,J.LEE . 282 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 66.3 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 . 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 . 35 12.4 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 . 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 0 165 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.7 43.1 39.9 45.0 2 1DA H + 0 0 183 2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.166 360.0 79.8-122.5 38.1 43.4 36.3 46.3 3 1EA H S S- 0 0 35 1,-0.1 105,-0.0 0, 0.0 104,-0.0 -0.923 87.1 -88.5-138.5 159.7 41.2 34.6 43.7 4 1FA H - 0 0 57 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.127 29.5-139.6 -62.5 169.1 41.6 33.5 40.1 5 1GA F + 0 0 97 2,-0.1 2,-0.7 87,-0.1 -1,-0.1 -0.197 47.7 139.0-130.3 41.8 40.9 36.0 37.4 6 2 A N - 0 0 102 87,-0.2 87,-2.3 0, 0.0 -2,-0.0 -0.814 38.1-163.5 -86.2 119.8 39.1 34.0 34.7 7 3 A L - 0 0 63 -2,-0.7 85,-0.2 85,-0.3 -2,-0.1 -0.781 17.7-112.8-108.3 150.3 36.4 36.4 33.6 8 4 A P - 0 0 17 0, 0.0 48,-0.1 0, 0.0 85,-0.1 -0.410 29.5-124.5 -77.7 158.8 33.2 35.7 31.6 9 5 A P S S+ 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.138 72.7 69.0 -79.0-152.9 32.9 37.2 28.1 10 6 A G S S- 0 0 71 2,-0.0 2,-0.2 3,-0.0 0, 0.0 0.099 72.1-122.3 63.5 169.4 30.0 39.4 27.2 11 7 A N - 0 0 72 3,-0.0 3,-0.2 40,-0.0 39,-0.1 -0.587 18.3-100.5-135.0-164.1 29.5 42.8 28.7 12 8 A Y S S+ 0 0 69 -2,-0.2 38,-0.1 1,-0.1 4,-0.0 0.145 77.6 114.1-113.1 16.2 27.2 45.0 30.7 13 9 A K S S+ 0 0 162 36,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.850 80.5 29.8 -58.1 -38.4 25.6 46.9 27.8 14 10 A K S S- 0 0 148 -3,-0.2 36,-0.3 1,-0.1 34,-0.0 -0.853 89.7 -99.3-123.9 158.9 22.2 45.5 28.4 15 11 A P - 0 0 37 0, 0.0 126,-0.6 0, 0.0 2,-0.3 -0.236 42.8-165.1 -67.6 164.0 20.2 44.1 31.4 16 12 A K E -AB 48 140A 45 32,-3.1 32,-2.6 124,-0.2 2,-0.4 -0.925 24.1-119.3-145.8 169.5 20.0 40.4 31.9 17 13 A L E - B 0 139A 5 122,-2.6 122,-3.1 -2,-0.3 2,-1.0 -0.936 27.0-137.7-109.4 135.5 18.2 37.7 33.8 18 14 A L E - B 0 138A 1 -2,-0.4 9,-2.3 28,-0.4 2,-0.4 -0.818 23.3-163.8 -99.2 98.1 20.5 35.6 36.1 19 15 A Y E -CB 26 137A 75 118,-2.3 118,-2.1 -2,-1.0 2,-0.7 -0.702 7.9-149.6 -85.3 125.1 19.4 32.0 35.5 20 16 A C E >> -CB 25 136A 0 5,-3.3 4,-2.2 -2,-0.4 5,-0.8 -0.857 1.7-158.2 -98.6 115.0 20.5 29.5 38.2 21 17 A S T 45S+ 0 0 37 114,-1.3 -1,-0.1 -2,-0.7 112,-0.1 0.798 81.5 78.6 -61.0 -27.9 20.9 26.0 36.6 22 18 A N T 45S- 0 0 26 110,-0.7 -1,-0.2 113,-0.5 95,-0.1 0.946 124.6 -7.1 -46.7 -68.2 20.5 24.4 40.0 23 19 A G T 45S- 0 0 14 93,-0.3 -1,-0.2 -3,-0.3 -2,-0.2 0.407 98.6-108.2-111.3 2.9 16.7 24.7 40.1 24 20 A G T <5 + 0 0 12 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.787 69.3 147.9 77.5 26.1 16.1 26.8 36.9 25 21 A H E < -C 20 0A 11 -5,-0.8 -5,-3.3 91,-0.1 2,-0.4 -0.714 44.9-133.0 -96.7 148.9 15.2 29.9 39.0 26 22 A F E -CD 19 38A 8 12,-2.9 12,-1.9 -2,-0.3 -7,-0.2 -0.795 33.5-105.1 -95.0 140.1 15.9 33.5 37.9 27 23 A L E - D 0 37A 0 -9,-2.3 2,-0.4 -2,-0.4 -9,-0.3 -0.480 44.0-166.2 -68.0 132.0 17.4 35.7 40.6 28 24 A R E - D 0 36A 47 8,-3.4 8,-2.2 -2,-0.2 2,-0.6 -0.972 20.9-165.7-128.8 135.5 14.7 38.1 41.9 29 25 A I E - D 0 35A 0 16,-2.2 6,-0.2 -2,-0.4 36,-0.1 -0.922 21.4-152.9-119.1 102.2 14.9 41.2 44.1 30 26 A L > - 0 0 37 4,-2.3 3,-2.2 -2,-0.6 49,-0.1 -0.275 28.0-106.6 -72.0 157.5 11.4 42.2 45.4 31 27 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.786 117.9 59.9 -56.0 -27.9 10.4 45.8 46.2 32 28 A D T 3 S- 0 0 117 2,-0.1 3,-0.1 1,-0.1 47,-0.1 0.482 123.1-101.8 -82.5 2.0 10.5 45.0 50.0 33 29 A G S < S+ 0 0 14 -3,-2.2 46,-2.1 1,-0.3 2,-0.2 0.433 77.1 140.3 94.3 -0.6 14.2 44.1 49.7 34 30 A T - 0 0 59 44,-0.2 -4,-2.3 -5,-0.0 2,-0.4 -0.522 37.4-154.7 -74.7 141.4 13.6 40.4 49.8 35 31 A V E +D 29 0A 4 42,-0.4 86,-0.4 -6,-0.2 2,-0.2 -0.977 32.0 125.3-122.5 132.2 15.8 38.3 47.5 36 32 A D E -D 28 0A 36 -8,-2.2 -8,-3.4 -2,-0.4 2,-0.3 -0.814 49.3 -95.7-156.5-162.0 14.8 34.9 46.1 37 33 A G E -D 27 0A 9 82,-1.3 2,-0.3 -10,-0.2 -10,-0.2 -0.945 28.8-173.4-131.4 153.3 14.4 33.0 42.8 38 34 A T E -D 26 0A 19 -12,-1.9 -12,-2.9 -2,-0.3 81,-0.1 -0.996 26.8-148.6-146.0 151.0 11.5 32.3 40.6 39 35 A R + 0 0 151 -2,-0.3 2,-1.0 -14,-0.2 -1,-0.1 0.646 69.7 107.8 -92.0 -13.9 10.7 30.3 37.5 40 36 A D > - 0 0 76 1,-0.2 3,-1.8 -14,-0.1 -2,-0.0 -0.495 51.6-167.4 -69.3 100.1 8.1 32.8 36.2 41 37 A R T 3 S+ 0 0 160 -2,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.598 83.2 64.6 -63.4 -13.8 9.8 34.5 33.2 42 38 A S T 3 S+ 0 0 82 2,-0.0 -1,-0.3 4,-0.0 2,-0.1 0.284 74.4 124.5 -94.3 11.2 7.1 37.1 33.1 43 39 A D X - 0 0 20 -3,-1.8 3,-0.5 1,-0.1 4,-0.1 -0.451 56.2-146.6 -72.4 142.7 8.2 38.5 36.6 44 40 A Q T 3 S+ 0 0 107 1,-0.2 20,-0.2 -2,-0.1 -1,-0.1 0.348 90.2 59.9 -91.9 6.0 9.0 42.2 36.7 45 41 A H T 3 S+ 0 0 39 1,-0.1 -16,-2.2 19,-0.1 -1,-0.2 0.163 85.8 73.7-120.7 21.5 11.7 41.9 39.4 46 42 A I < + 0 0 0 -3,-0.5 2,-0.7 -18,-0.2 -28,-0.4 0.364 66.0 105.7-109.9 -3.0 14.1 39.6 37.6 47 43 A Q - 0 0 36 -30,-0.1 16,-2.5 -3,-0.1 17,-0.6 -0.739 53.3-177.2 -84.0 119.0 15.5 42.1 35.2 48 44 A L E -AE 16 62A 0 -32,-2.6 -32,-3.1 -2,-0.7 2,-0.5 -0.957 22.3-153.3-125.0 136.3 18.9 43.1 36.4 49 45 A Q E - E 0 61A 57 12,-3.2 12,-2.7 -2,-0.4 2,-0.3 -0.907 14.5-160.2-106.5 123.1 21.5 45.5 35.2 50 46 A L E - E 0 60A 10 -2,-0.5 2,-0.3 -36,-0.3 10,-0.2 -0.759 8.7-174.9-100.6 150.5 25.1 44.7 36.0 51 47 A S E - E 0 59A 43 8,-1.6 8,-1.9 -2,-0.3 2,-0.7 -0.996 23.6-125.1-143.7 144.4 27.8 47.4 36.0 52 48 A A E + E 0 58A 48 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.810 22.2 177.4 -95.5 114.4 31.6 47.1 36.5 53 49 A E E S- 0 0 106 4,-2.5 2,-0.3 -2,-0.7 -1,-0.2 0.833 83.2 -4.0 -77.8 -36.0 33.0 49.3 39.2 54 50 A S E > S- E 0 57A 62 3,-1.4 3,-2.5 0, 0.0 -1,-0.3 -0.927 106.7 -66.6-146.8 161.6 36.5 47.8 38.6 55 51 A V T 3 S+ 0 0 109 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.365 127.1 5.2 -58.3 122.0 37.5 45.0 36.2 56 52 A G T 3 S+ 0 0 4 -2,-0.1 35,-2.4 1,-0.1 2,-0.5 0.302 110.6 101.9 87.8 -9.5 35.8 41.9 37.6 57 53 A E E < +EF 54 90A 35 -3,-2.5 -4,-2.5 33,-0.2 -3,-1.4 -0.945 50.8 173.7-111.9 116.5 33.9 43.8 40.4 58 54 A V E -EF 52 89A 0 31,-2.6 31,-2.1 -2,-0.5 2,-0.3 -0.742 32.5-139.7-126.2 166.6 30.2 44.4 39.7 59 55 A Y E -E 51 0A 32 -8,-1.9 -8,-1.6 -2,-0.2 2,-0.5 -0.848 19.7-149.6-111.1 152.4 27.0 45.8 41.2 60 56 A I E -E 50 0A 1 27,-0.4 9,-3.3 9,-0.4 2,-0.4 -0.966 23.1-175.8-127.1 110.5 23.9 43.8 40.4 61 57 A K E -EG 49 68A 67 -12,-2.7 -12,-3.2 -2,-0.5 2,-0.4 -0.888 28.7-122.2-119.1 141.2 20.9 46.2 40.3 62 58 A S E > -E 48 0A 1 5,-2.6 4,-2.1 -2,-0.4 -14,-0.2 -0.621 15.4-156.4 -74.1 125.7 17.1 45.7 39.8 63 59 A T T 4 S+ 0 0 71 -16,-2.5 -1,-0.2 -2,-0.4 -15,-0.1 0.803 92.2 52.6 -73.9 -26.0 16.0 47.7 36.8 64 60 A E T 4 S+ 0 0 106 -17,-0.6 -1,-0.2 -20,-0.2 -19,-0.1 0.891 128.2 14.7 -74.7 -41.9 12.4 47.8 38.2 65 61 A T T 4 S- 0 0 48 -36,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.589 90.3-126.5-111.5 -14.8 13.2 49.1 41.7 66 62 A G < + 0 0 34 -4,-2.1 2,-0.1 1,-0.3 -3,-0.1 0.542 59.3 147.0 78.4 4.7 16.8 50.4 41.5 67 63 A Q - 0 0 1 -38,-0.1 -5,-2.6 -5,-0.1 2,-0.4 -0.454 44.9-128.8 -75.7 148.6 17.8 48.2 44.5 68 64 A Y E -GH 61 80A 36 12,-3.6 12,-3.5 -7,-0.2 -7,-0.2 -0.822 17.4-121.0 -99.8 136.2 21.3 46.8 44.7 69 65 A L E + H 0 79A 0 -9,-3.3 -9,-0.4 -2,-0.4 2,-0.3 -0.515 46.6 168.1 -67.8 138.9 21.9 43.0 45.3 70 66 A A E - H 0 78A 0 8,-2.0 8,-2.5 -2,-0.2 2,-0.5 -0.986 32.8-137.7-152.4 158.6 23.9 42.8 48.6 71 67 A M E - H 0 77A 0 15,-1.9 6,-0.2 -2,-0.3 17,-0.1 -0.982 25.1-140.6-123.3 125.6 25.0 40.2 51.1 72 68 A D > - 0 0 36 4,-3.1 3,-2.0 -2,-0.5 52,-0.1 -0.063 33.9 -86.5 -79.6 179.4 24.9 41.0 54.8 73 69 A T T 3 S+ 0 0 76 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.691 128.2 47.0 -60.5 -22.7 27.3 40.2 57.7 74 70 A D T 3 S- 0 0 20 2,-0.1 -1,-0.3 50,-0.0 -2,-0.1 0.205 124.6-100.1-103.6 14.4 25.7 36.8 58.3 75 71 A G S < S+ 0 0 0 -3,-2.0 49,-2.7 1,-0.2 2,-0.4 0.632 74.9 139.7 82.3 15.7 25.7 35.9 54.6 76 72 A L - 0 0 24 47,-0.2 -4,-3.1 48,-0.1 -1,-0.2 -0.776 49.0-128.2 -95.1 136.5 22.1 36.6 53.7 77 73 A L E +H 71 0A 8 -2,-0.4 -42,-0.4 -6,-0.2 2,-0.3 -0.536 37.1 162.5 -79.4 146.1 21.3 38.3 50.4 78 74 A Y E -H 70 0A 59 -8,-2.5 -8,-2.0 -2,-0.2 2,-0.6 -0.960 41.4-103.3-155.0 165.4 19.1 41.4 50.6 79 75 A G E -H 69 0A 10 -46,-2.1 2,-0.4 -2,-0.3 -10,-0.2 -0.872 34.5-153.7 -99.2 119.7 18.2 44.4 48.4 80 76 A S E -H 68 0A 10 -12,-3.5 -12,-3.6 -2,-0.6 -47,-0.1 -0.767 13.4-149.0 -97.0 140.1 20.0 47.6 49.3 81 77 A Q S S+ 0 0 139 -2,-0.4 -1,-0.1 -14,-0.2 -48,-0.0 0.781 86.7 30.3 -72.3 -32.4 18.5 51.0 48.6 82 78 A T S S- 0 0 91 -14,-0.1 2,-0.2 -15,-0.0 -14,-0.1 -0.936 94.6 -96.4-128.8 155.1 21.9 52.6 48.2 83 79 A P + 0 0 62 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 -0.471 52.2 151.7 -72.3 132.2 25.3 51.2 47.1 84 80 A N > - 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