==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 15-SEP-09 3JUT . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.S.FERNANDEZ,G.GIMENEZ-GALLEGO,A.ROMERO . 780 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37339.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 526 67.4 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 . 280 35.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 30 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 85 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 . 33 13 1 13 15 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 1 5 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 K 0 0 223 0, 0.0 38,-0.1 0, 0.0 36,-0.0 0.000 360.0 360.0 360.0 158.8 61.2 -23.0 41.6 2 2 A K - 0 0 135 36,-0.2 36,-0.5 34,-0.0 2,-0.1 -0.985 360.0-141.2-132.6 122.0 62.9 -24.6 38.5 3 3 A P E -A 37 0A 42 0, 0.0 126,-0.8 0, 0.0 2,-0.3 -0.426 23.6-170.1 -77.3 161.1 63.6 -23.0 35.1 4 4 A K E -AB 36 128A 65 32,-1.6 32,-2.5 124,-0.2 2,-0.3 -0.973 23.8-128.6-149.5 150.4 63.2 -25.0 31.9 5 5 A L E - B 0 127A 18 122,-1.7 122,-2.1 -2,-0.3 2,-0.5 -0.762 21.1-144.3 -92.5 152.8 63.9 -24.8 28.2 6 6 A L E - B 0 126A 0 28,-0.3 9,-3.0 -2,-0.3 2,-0.7 -0.955 16.2-159.6-123.2 106.6 60.8 -25.4 25.9 7 7 A Y E -CB 14 125A 75 118,-2.3 118,-2.0 -2,-0.5 2,-0.6 -0.800 8.4-142.0-102.0 112.4 62.1 -27.3 22.9 8 8 A C E >> -CB 13 124A 0 5,-4.0 4,-1.1 -2,-0.7 5,-0.7 -0.620 1.6-151.5 -77.4 118.2 59.8 -27.1 19.8 9 9 A S T 45S+ 0 0 19 114,-2.3 2,-0.5 -2,-0.6 112,-0.2 0.730 77.9 82.6 -54.9 -29.6 59.7 -30.3 18.0 10 10 A N T 45S- 0 0 11 110,-1.0 3,-0.5 113,-0.3 97,-0.1 -0.556 124.5 -15.0 -73.4 118.8 59.0 -28.7 14.5 11 11 A G T 45S- 0 0 24 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.509 104.9 -98.3 74.6 -24.9 62.5 -27.7 13.5 12 12 A G T <5 + 0 0 10 -4,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.854 68.3 146.8 71.1 43.1 64.2 -28.1 17.0 13 13 A H E < -C 8 0A 15 -5,-0.7 -5,-4.0 -3,-0.5 2,-0.4 -0.850 46.8-123.9-111.9 138.5 64.3 -24.6 18.5 14 14 A F E -CD 7 26A 15 12,-3.0 12,-1.6 -2,-0.4 -7,-0.2 -0.719 39.3-102.4 -70.1 131.7 64.0 -23.5 22.1 15 15 A L E - D 0 25A 0 -9,-3.0 2,-0.4 -2,-0.4 -9,-0.3 -0.354 46.1-167.0 -56.7 132.6 61.3 -21.0 22.8 16 16 A R E - D 0 24A 42 8,-2.6 8,-1.7 -2,-0.1 2,-0.6 -0.982 22.3-164.0-132.9 134.8 62.9 -17.5 23.2 17 17 A I E - D 0 23A 0 16,-1.7 6,-0.2 -2,-0.4 36,-0.1 -0.948 22.5-151.5-116.9 103.6 61.5 -14.2 24.4 18 18 A L > - 0 0 20 4,-3.6 3,-1.8 -2,-0.6 49,-0.1 -0.389 28.0-107.3 -71.0 158.1 63.9 -11.5 23.3 19 19 A P T 3 S+ 0 0 5 0, 0.0 -1,-0.1 0, 0.0 239,-0.0 0.683 116.9 60.7 -58.8 -20.2 64.2 -8.3 25.4 20 20 A D T 3 S- 0 0 27 2,-0.1 3,-0.1 116,-0.1 47,-0.0 0.455 123.7 -98.1 -86.6 -4.6 62.2 -6.3 22.8 21 21 A G S < S+ 0 0 9 -3,-1.8 46,-1.0 1,-0.4 2,-0.2 0.274 80.1 138.1 105.3 -8.6 59.1 -8.4 23.0 22 22 A T - 0 0 65 44,-0.2 -4,-3.6 -5,-0.1 2,-0.5 -0.540 36.9-159.9 -74.0 134.2 60.0 -10.6 20.0 23 23 A V E +D 17 0A 6 42,-0.4 86,-0.5 -2,-0.2 -6,-0.2 -0.978 32.6 125.8-121.4 122.9 59.3 -14.3 20.4 24 24 A D E -D 16 0A 33 -8,-1.7 -8,-2.6 -2,-0.5 2,-0.3 -0.609 51.3 -98.8-150.0-143.2 61.0 -16.8 18.2 25 25 A G E -D 15 0A 7 82,-1.1 2,-0.3 -10,-0.2 -10,-0.2 -0.972 24.9-167.8-155.2 146.4 63.1 -19.9 18.7 26 26 A T E -D 14 0A 23 -12,-1.6 -12,-3.0 -2,-0.3 81,-0.1 -0.952 23.9-145.4-136.5 158.9 66.9 -20.6 18.7 27 27 A R S S+ 0 0 155 -2,-0.3 2,-0.7 -14,-0.2 3,-0.1 0.516 72.4 109.5 -97.2 -5.7 69.0 -23.9 18.7 28 28 A D > - 0 0 55 1,-0.2 3,-1.3 -14,-0.1 6,-0.1 -0.591 51.9-168.5 -76.2 111.2 71.6 -22.2 20.8 29 29 A R T 3 S+ 0 0 196 -2,-0.7 -1,-0.2 1,-0.3 5,-0.1 0.687 85.8 62.4 -79.3 -17.9 71.3 -23.8 24.3 30 30 A S T 3 S+ 0 0 71 -3,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.571 74.2 127.3 -73.2 -10.2 73.6 -21.1 25.6 31 31 A D X - 0 0 8 -3,-1.3 3,-0.8 1,-0.2 4,-0.2 -0.261 56.4-146.7 -63.6 135.5 71.0 -18.4 24.7 32 32 A Q G > S+ 0 0 57 1,-0.2 3,-0.5 183,-0.2 20,-0.2 0.715 92.4 60.3 -68.0 -21.4 70.3 -16.3 27.7 33 33 A H G 3 S+ 0 0 2 1,-0.2 -16,-1.7 19,-0.1 -1,-0.2 0.434 87.9 69.7-100.7 6.7 66.7 -15.8 26.6 34 34 A I G < + 0 0 0 -3,-0.8 2,-0.5 -18,-0.2 -28,-0.3 0.448 65.7 105.6 -95.1 -10.9 65.4 -19.4 26.6 35 35 A Q < - 0 0 37 -3,-0.5 16,-2.0 -4,-0.2 17,-0.5 -0.668 56.7-170.2 -70.6 120.0 65.4 -20.0 30.4 36 36 A L E -AE 4 50A 0 -32,-2.5 -32,-1.6 -2,-0.5 2,-0.6 -0.953 22.7-147.3-127.5 131.9 61.7 -20.0 31.3 37 37 A Q E -AE 3 49A 33 12,-4.0 12,-3.7 -2,-0.4 2,-0.5 -0.869 15.7-162.4 -92.7 120.4 59.7 -20.0 34.6 38 38 A L E + E 0 48A 29 -2,-0.6 2,-0.4 -36,-0.5 -36,-0.2 -0.882 12.3 176.2 -99.8 131.5 56.4 -21.8 34.4 39 39 A S E - E 0 47A 55 8,-1.8 8,-2.1 -2,-0.5 2,-0.8 -0.996 26.3-131.3-137.2 135.8 54.0 -21.1 37.2 40 40 A A E - E 0 46A 68 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.746 18.5-178.2 -92.7 108.4 50.5 -22.4 37.5 41 41 A E E S- 0 0 112 4,-1.7 2,-0.2 -2,-0.8 -1,-0.2 0.986 82.4 -4.5 -59.5 -60.7 47.8 -19.7 38.2 42 42 A S E > S- E 0 45A 65 3,-0.7 3,-0.9 1,-0.0 -1,-0.0 -0.585 103.3 -72.6-117.4-174.5 45.1 -22.4 38.4 43 43 A V T 3 S+ 0 0 145 1,-0.2 -2,-0.0 -2,-0.2 -1,-0.0 0.944 129.3 15.5 -48.1 -69.7 45.3 -26.1 37.7 44 44 A G T 3 S+ 0 0 27 34,-0.1 35,-1.9 -4,-0.1 2,-0.6 0.166 108.7 98.0 -93.6 20.2 45.7 -26.1 33.8 45 45 A E E < +EF 42 78A 35 -3,-0.9 -4,-1.7 33,-0.2 -3,-0.7 -0.930 49.4 173.8-115.7 110.6 46.6 -22.4 33.6 46 46 A V E -EF 40 77A 3 31,-3.0 31,-2.4 -2,-0.6 2,-0.4 -0.852 25.4-149.9-114.0 154.1 50.3 -21.4 33.3 47 47 A Y E -E 39 0A 37 -8,-2.1 -8,-1.8 -2,-0.3 2,-0.6 -0.889 17.6-146.5-105.4 148.3 52.2 -18.2 32.7 48 48 A I E -E 38 0A 0 -2,-0.4 9,-2.6 27,-0.4 2,-0.4 -0.971 23.9-171.3-118.0 111.3 55.5 -18.7 30.9 49 49 A K E -EG 37 56A 52 -12,-3.7 -12,-4.0 -2,-0.6 2,-0.3 -0.878 24.9-121.2-114.1 133.6 58.0 -16.2 32.2 50 50 A S E > -E 36 0A 0 5,-3.1 4,-1.2 -2,-0.4 -14,-0.2 -0.493 13.0-157.7 -60.5 125.8 61.5 -15.2 31.2 51 51 A T T 4 S+ 0 0 61 -16,-2.0 -1,-0.1 -2,-0.3 -15,-0.1 0.707 93.0 47.1 -81.4 -17.0 64.1 -15.7 34.0 52 52 A E T 4 S+ 0 0 74 -17,-0.5 -1,-0.1 -20,-0.2 -19,-0.1 0.882 129.7 17.1 -84.9 -40.8 66.4 -13.1 32.3 53 53 A T T 4 S- 0 0 40 2,-0.2 -2,-0.2 -36,-0.1 3,-0.1 0.597 91.0-128.3-110.2 -11.6 64.0 -10.3 31.5 54 54 A G < + 0 0 28 -4,-1.2 2,-0.3 1,-0.2 -3,-0.1 0.635 60.0 146.2 65.3 15.3 61.1 -11.1 33.8 55 55 A Q - 0 0 6 -38,-0.1 -5,-3.1 -6,-0.1 2,-0.3 -0.667 43.5-132.7 -83.9 142.1 58.8 -10.8 30.7 56 56 A Y E -GH 49 68A 49 12,-2.7 12,-3.5 -2,-0.3 -7,-0.2 -0.697 19.5-115.3 -93.3 137.1 55.7 -13.0 30.2 57 57 A L E + H 0 67A 0 -9,-2.6 -9,-0.3 -2,-0.3 2,-0.3 -0.430 45.5 173.2 -60.5 140.2 54.9 -14.9 26.9 58 58 A A E - H 0 66A 0 8,-2.6 8,-1.7 -2,-0.1 2,-0.4 -0.906 28.7-142.5-145.3 169.7 51.6 -13.5 25.4 59 59 A M E - H 0 65A 0 15,-1.2 6,-0.2 -2,-0.3 17,-0.1 -0.934 21.1-149.1-140.2 119.8 49.5 -13.7 22.3 60 60 A D > - 0 0 42 4,-2.0 3,-1.7 -2,-0.4 6,-0.0 -0.061 39.2 -82.0 -84.7-179.2 47.7 -10.7 20.9 61 61 A T T 3 S+ 0 0 84 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.623 129.4 50.9 -58.0 -12.9 44.4 -10.3 18.9 62 62 A D T 3 S- 0 0 98 2,-0.1 -1,-0.3 50,-0.0 49,-0.0 0.585 120.0-106.2-100.1 -14.5 46.1 -11.3 15.7 63 63 A G S < S+ 0 0 0 -3,-1.7 49,-1.5 1,-0.3 2,-0.3 0.541 70.9 143.7 98.6 11.7 47.7 -14.5 17.1 64 64 A L - 0 0 82 47,-0.2 -4,-2.0 48,-0.1 -1,-0.3 -0.590 48.4-128.2 -84.4 141.0 51.3 -13.1 17.3 65 65 A L E +H 59 0A 4 -2,-0.3 -42,-0.4 -6,-0.2 2,-0.3 -0.639 37.8 164.9 -84.9 145.0 53.4 -14.1 20.2 66 66 A Y E -H 58 0A 55 -8,-1.7 -8,-2.6 -2,-0.2 2,-0.6 -0.904 39.9-107.4-145.0 172.6 55.0 -11.3 22.2 67 67 A G E -H 57 0A 1 -46,-1.0 2,-0.4 -2,-0.3 -10,-0.2 -0.967 31.8-155.5-103.4 118.1 56.7 -10.7 25.5 68 68 A S E -H 56 0A 9 -12,-3.5 -12,-2.7 -2,-0.6 -47,-0.1 -0.811 11.7-148.7 -95.8 135.6 54.6 -8.7 27.9 69 69 A Q S S+ 0 0 88 -2,-0.4 -1,-0.1 -14,-0.2 -48,-0.0 0.774 88.2 32.3 -71.8 -28.0 56.4 -6.7 30.6 70 70 A T S S- 0 0 94 -14,-0.1 -1,-0.1 -15,-0.1 -15,-0.0 -0.986 95.8-104.0-130.5 139.9 53.4 -7.1 33.0 71 71 A P + 0 0 63 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 -0.261 50.2 154.1 -63.2 149.7 51.0 -10.2 33.2 72 72 A N > - 0 0 44 -4,-0.0 3,-1.7 1,-0.0 4,-0.1 -0.898 61.2 -72.5-156.6-174.5 47.5 -9.8 31.7 73 73 A E G > S+ 0 0 126 -2,-0.3 3,-1.3 1,-0.3 20,-0.5 0.878 125.5 61.7 -55.9 -39.4 44.7 -11.8 30.2 74 74 A E G 3 S+ 0 0 36 1,-0.2 -15,-1.2 18,-0.1 -1,-0.3 0.567 97.6 59.6 -60.6 -14.8 46.8 -12.3 27.0 75 75 A C G < S+ 0 0 0 -3,-1.7 2,-0.5 -17,-0.2 -27,-0.4 0.233 77.4 103.6-102.6 3.2 49.6 -14.2 29.0 76 76 A L < - 0 0 10 -3,-1.3 16,-2.1 -29,-0.1 17,-0.5 -0.857 49.1-176.0 -96.7 130.0 47.5 -17.1 30.3 77 77 A F E -FI 46 91A 0 -31,-2.4 -31,-3.0 -2,-0.5 2,-0.6 -0.933 25.1-130.6-127.0 148.6 48.0 -20.4 28.5 78 78 A L E -FI 45 90A 30 12,-1.8 12,-1.3 -2,-0.3 2,-0.6 -0.866 25.5-150.4-101.5 116.5 46.3 -23.7 29.0 79 79 A E E - I 0 89A 60 -35,-1.9 2,-0.4 -2,-0.6 10,-0.2 -0.833 14.4-174.2 -99.7 124.4 48.9 -26.4 29.3 80 80 A R E - I 0 88A 116 8,-1.8 8,-1.6 -2,-0.6 2,-0.4 -0.955 22.6-130.2-115.8 135.5 48.0 -29.9 28.1 81 81 A L E - I 0 87A 128 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.693 34.1-150.6 -78.2 125.8 50.2 -33.0 28.4 82 82 A E > - 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