==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 09-MAR-05 1Z2V . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LEE,M.BLABER . 280 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 60.0 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 . 85 30.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 0.7 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 . 25 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 1 7 0 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 1 1 0 0 2 0 0 0 0 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 0 196 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 173.1 43.2 38.5 45.9 2 1DA H + 0 0 143 2,-0.1 2,-0.3 1,-0.1 0, 0.0 0.462 360.0 46.0-110.0 -7.2 41.3 35.7 47.5 3 1EA H S S- 0 0 21 1,-0.1 -1,-0.1 106,-0.0 104,-0.0 -0.920 86.9 -95.8-136.9 159.8 39.7 34.5 44.2 4 1FA H - 0 0 58 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.031 27.6-134.3 -61.7 175.2 40.5 33.7 40.6 5 1GA F + 0 0 97 2,-0.1 2,-0.6 -4,-0.1 -1,-0.1 -0.179 50.2 138.4-131.3 40.0 40.0 36.3 37.9 6 2 A N - 0 0 104 86,-0.2 86,-2.4 50,-0.0 -2,-0.0 -0.797 40.2-157.5 -85.0 123.8 38.3 34.4 35.1 7 3 A L - 0 0 67 -2,-0.6 84,-0.1 84,-0.2 -2,-0.1 -0.801 10.9-120.0-108.9 147.4 35.6 36.8 33.9 8 4 A P - 0 0 18 0, 0.0 2,-0.1 0, 0.0 48,-0.1 -0.388 30.4-110.3 -80.2 158.8 32.4 36.1 32.0 9 5 A P S S+ 0 0 112 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.399 71.7 71.5 -80.9 167.5 31.7 37.5 28.6 10 6 A G - 0 0 72 -2,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.306 62.5-115.7 112.9 160.8 29.0 40.2 28.2 11 7 A N - 0 0 74 -2,-0.1 3,-0.2 3,-0.0 39,-0.1 -0.714 18.1-120.5-128.3 179.9 28.4 43.7 29.1 12 8 A Y S S+ 0 0 65 -2,-0.2 38,-0.0 1,-0.2 4,-0.0 0.194 72.5 116.2-109.3 14.2 26.1 45.7 31.3 13 9 A K S S+ 0 0 170 36,-0.0 -1,-0.2 2,-0.0 36,-0.0 0.852 82.2 25.9 -52.2 -39.7 24.5 47.9 28.5 14 10 A K S S- 0 0 131 -3,-0.2 36,-0.3 1,-0.1 34,-0.0 -0.847 92.9 -91.9-126.0 163.4 21.1 46.4 29.1 15 11 A P - 0 0 43 0, 0.0 125,-0.5 0, 0.0 2,-0.3 -0.224 42.4-162.8 -66.4 161.9 19.3 44.7 32.0 16 12 A K B -A 48 0A 38 32,-3.2 32,-3.0 123,-0.2 2,-0.3 -0.955 20.1-126.0-144.1 160.4 19.4 41.0 32.5 17 13 A L E -B 138 0B 14 121,-2.8 121,-2.4 -2,-0.3 2,-0.6 -0.777 23.4-140.8 -99.8 152.8 17.6 38.2 34.2 18 14 A L E -B 137 0B 2 28,-0.4 9,-2.4 -2,-0.3 2,-0.5 -0.903 20.8-163.5-120.1 102.6 19.8 35.9 36.4 19 15 A Y E -BC 136 26B 69 117,-2.5 117,-2.0 -2,-0.6 2,-0.6 -0.743 9.0-162.2 -92.5 126.8 18.6 32.3 36.0 20 16 A C E >>> - C 0 25B 0 5,-3.5 5,-1.7 -2,-0.5 4,-1.4 -0.915 5.5-164.6-109.2 112.4 19.6 29.6 38.4 21 17 A S T 345S+ 0 0 59 -2,-0.6 -1,-0.1 113,-0.4 111,-0.1 0.552 74.8 89.2 -72.0 -6.1 19.1 26.1 37.0 22 18 A N T 345S- 0 0 24 109,-0.4 -1,-0.2 112,-0.4 94,-0.1 0.955 120.9 -5.6 -55.7 -50.3 19.4 24.6 40.5 23 19 A G T <45S- 0 0 13 -3,-0.8 -1,-0.2 92,-0.2 -2,-0.2 0.316 105.7-104.6-123.4 0.5 15.6 25.0 41.0 24 20 A G T <5S+ 0 0 14 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.864 71.2 148.0 77.7 38.2 14.9 26.8 37.8 25 21 A H E < -C 20 0B 5 -5,-1.7 -5,-3.5 89,-0.1 2,-0.4 -0.793 46.6-137.5-112.7 151.6 14.5 30.2 39.3 26 22 A F E -CD 19 38B 22 12,-2.9 12,-2.0 -2,-0.3 -7,-0.2 -0.829 38.8-107.7 -96.3 137.8 15.2 33.8 38.3 27 23 A L E - D 0 37B 1 -9,-2.4 2,-0.4 -2,-0.4 -9,-0.3 -0.498 42.6-164.5 -68.2 134.5 16.7 35.9 41.0 28 24 A R E - D 0 36B 48 8,-3.2 8,-2.1 -2,-0.2 2,-0.5 -0.977 19.7-166.2-129.7 135.9 14.1 38.4 42.3 29 25 A I E - D 0 35B 0 16,-1.9 34,-0.3 -2,-0.4 35,-0.2 -0.960 20.3-151.8-120.7 109.3 14.4 41.6 44.5 30 26 A L > - 0 0 38 4,-2.8 3,-2.4 -2,-0.5 48,-0.1 -0.437 25.9-112.2 -81.1 153.7 11.0 42.7 45.8 31 27 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 31,-0.0 0.747 116.3 61.7 -55.8 -24.6 10.2 46.3 46.6 32 28 A D T 3 S- 0 0 116 2,-0.1 3,-0.1 1,-0.0 46,-0.1 0.379 123.7-102.5 -85.1 5.7 10.1 45.5 50.3 33 29 A G S < S+ 0 0 14 -3,-2.4 45,-1.7 1,-0.3 2,-0.2 0.424 76.6 141.0 90.3 -1.6 13.7 44.5 50.3 34 30 A T - 0 0 58 43,-0.2 -4,-2.8 -5,-0.0 2,-0.4 -0.488 35.0-158.4 -74.5 142.1 13.0 40.7 50.2 35 31 A V E +D 29 0B 15 41,-0.4 85,-0.5 -6,-0.2 2,-0.2 -0.988 31.1 119.2-126.5 132.4 15.2 38.6 48.0 36 32 A D E -D 28 0B 36 -8,-2.1 -8,-3.2 -2,-0.4 2,-0.3 -0.862 53.4 -88.7-162.9-164.1 14.3 35.1 46.6 37 33 A G E -D 27 0B 7 81,-2.4 2,-0.3 -2,-0.2 -10,-0.2 -0.941 31.1-172.1-126.0 151.0 13.8 33.2 43.4 38 34 A T E -D 26 0B 19 -12,-2.0 -12,-2.9 -2,-0.3 80,-0.1 -0.987 25.1-150.1-139.5 150.5 10.7 32.8 41.2 39 35 A R S S+ 0 0 150 -2,-0.3 2,-1.2 -14,-0.2 -1,-0.1 0.595 71.1 105.3 -92.2 -12.5 9.9 30.7 38.1 40 36 A D > - 0 0 79 1,-0.2 3,-2.1 -14,-0.1 -2,-0.0 -0.542 50.9-171.1 -73.3 99.5 7.4 33.2 36.8 41 37 A R T 3 S+ 0 0 198 -2,-1.2 -1,-0.2 1,-0.3 5,-0.1 0.564 83.1 65.4 -68.7 -6.7 9.2 34.9 33.9 42 38 A S T 3 S+ 0 0 73 3,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.430 75.3 127.3 -92.4 0.5 6.5 37.5 33.7 43 39 A D X - 0 0 15 -3,-2.1 3,-0.6 1,-0.1 4,-0.1 -0.258 57.6-144.3 -58.4 140.7 7.5 38.7 37.2 44 40 A Q T 3 S+ 0 0 133 1,-0.2 -1,-0.1 2,-0.1 19,-0.1 0.349 91.8 56.3 -91.4 8.5 8.2 42.5 37.3 45 41 A H T 3 S+ 0 0 47 1,-0.1 -16,-1.9 18,-0.1 -1,-0.2 0.141 84.4 77.3-125.6 22.3 11.0 42.3 39.8 46 42 A I < + 0 0 0 -3,-0.6 2,-0.7 -18,-0.2 -28,-0.4 0.497 63.9 103.1-106.1 -8.3 13.4 39.9 38.1 47 43 A Q - 0 0 43 -4,-0.1 2,-0.4 -30,-0.1 -30,-0.2 -0.679 57.0-171.4 -78.1 114.2 14.8 42.4 35.6 48 44 A L B -A 16 0A 0 -32,-3.0 -32,-3.2 -2,-0.7 2,-0.7 -0.922 18.2-151.0-115.3 134.2 18.2 43.3 37.1 49 45 A Q E -E 61 0C 59 12,-2.7 12,-2.4 -2,-0.4 2,-0.2 -0.885 16.7-163.7-104.1 112.2 20.6 46.0 35.9 50 46 A L E -E 60 0C 7 -2,-0.7 2,-0.3 -36,-0.3 10,-0.2 -0.641 8.4-178.7 -93.4 152.8 24.2 45.3 36.6 51 47 A S E -E 59 0C 52 8,-1.7 8,-2.4 -2,-0.2 2,-0.5 -0.987 23.2-121.9-147.8 149.2 26.9 47.9 36.5 52 48 A A E +E 58 0C 52 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.809 21.5 178.1-100.9 132.2 30.7 47.6 37.1 53 49 A E S S- 0 0 110 4,-1.5 2,-0.3 1,-0.5 -1,-0.2 0.892 81.5 -5.1 -85.8 -76.9 32.6 49.6 39.7 54 50 A S S > S- 0 0 64 1,-0.1 3,-2.8 4,-0.0 -1,-0.5 -0.721 108.7 -65.0-109.5 164.3 36.1 48.2 39.1 55 51 A V T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.258 127.2 10.1 -52.2 128.2 36.8 45.4 36.6 56 52 A G T 3 S+ 0 0 6 1,-0.2 34,-2.2 -48,-0.1 2,-0.4 0.366 107.2 106.4 83.9 -7.2 35.1 42.3 37.8 57 53 A E E < - F 0 89C 25 -3,-2.8 -4,-1.5 32,-0.2 2,-0.3 -0.893 49.3-177.1-106.6 135.7 33.1 44.1 40.5 58 54 A V E -EF 52 88C 0 30,-2.9 30,-2.0 -2,-0.4 2,-0.4 -0.943 28.1-147.9-137.1 158.0 29.4 44.7 40.1 59 55 A Y E -E 51 0C 42 -8,-2.4 -8,-1.7 -2,-0.3 2,-0.5 -0.874 19.3-152.8-110.7 147.0 26.3 46.3 41.6 60 56 A I E -E 50 0C 0 26,-0.4 8,-3.0 -2,-0.4 2,-0.4 -0.954 15.6-169.7-127.9 107.8 23.0 44.5 40.9 61 57 A K E -EG 49 67C 70 -12,-2.4 -12,-2.7 -2,-0.5 6,-0.2 -0.841 12.0-136.3-107.4 135.3 20.0 46.9 41.0 62 58 A S > - 0 0 2 4,-2.6 3,-1.4 -2,-0.4 -14,-0.1 -0.100 36.1 -94.2 -76.4 178.7 16.4 45.9 40.9 63 59 A T T 3 S+ 0 0 69 -34,-0.3 -1,-0.1 1,-0.3 -18,-0.1 0.806 126.9 52.0 -65.9 -28.8 13.6 47.5 38.9 64 61 A T T 3 S- 0 0 75 -35,-0.2 -1,-0.3 -19,-0.1 -19,-0.0 0.338 124.4-101.2 -89.6 5.7 12.8 49.8 41.8 65 62 A G S < S+ 0 0 25 -3,-1.4 2,-0.1 1,-0.3 -2,-0.1 0.533 74.3 142.1 88.9 6.7 16.4 51.0 42.2 66 63 A Q - 0 0 1 -37,-0.1 -4,-2.6 1,-0.0 2,-0.5 -0.459 46.2-128.4 -79.6 154.2 17.3 48.7 45.2 67 64 A Y E -GH 61 79C 54 12,-3.1 12,-3.6 -6,-0.2 -6,-0.2 -0.896 16.3-123.1-109.4 128.3 20.8 47.2 45.4 68 65 A L E + H 0 78C 0 -8,-3.0 -8,-0.3 -2,-0.5 2,-0.3 -0.452 44.7 168.7 -61.9 138.8 21.3 43.5 46.1 69 66 A A E - H 0 77C 0 8,-2.1 8,-2.2 -2,-0.1 2,-0.5 -0.979 33.5-136.7-151.6 159.1 23.4 43.1 49.2 70 67 A M E - H 0 76C 0 15,-1.7 6,-0.2 -2,-0.3 17,-0.1 -0.988 26.9-141.3-121.0 124.8 24.6 40.5 51.7 71 68 A D > - 0 0 38 4,-2.9 3,-2.1 -2,-0.5 52,-0.1 -0.107 34.2 -87.0 -80.3-179.8 24.4 41.4 55.4 72 69 A T T 3 S+ 0 0 74 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.693 127.8 49.9 -60.6 -21.3 26.9 40.5 58.1 73 70 A D T 3 S- 0 0 19 2,-0.1 -1,-0.3 50,-0.0 -2,-0.0 0.241 123.0-100.0-101.5 11.4 25.1 37.2 58.8 74 71 A G S < S+ 0 0 0 -3,-2.1 49,-2.2 1,-0.3 2,-0.4 0.575 76.2 137.3 86.4 8.9 25.1 36.1 55.1 75 72 A L - 0 0 32 47,-0.2 -4,-2.9 48,-0.1 -1,-0.3 -0.757 49.9-131.0 -94.3 133.6 21.5 37.0 54.3 76 73 A L E +H 70 0C 18 -2,-0.4 -41,-0.4 -6,-0.2 2,-0.3 -0.548 36.0 161.4 -78.2 144.9 20.7 38.7 51.0 77 74 A Y E -H 69 0C 57 -8,-2.2 -8,-2.1 -2,-0.2 2,-0.6 -0.948 41.9-106.0-153.8 165.5 18.5 41.8 51.1 78 75 A G E -H 68 0C 8 -45,-1.7 2,-0.3 -2,-0.3 -10,-0.2 -0.907 34.2-152.6-102.5 121.3 17.7 44.8 48.9 79 76 A S E -H 67 0C 11 -12,-3.6 -12,-3.1 -2,-0.6 -46,-0.1 -0.728 13.8-146.7 -95.4 141.4 19.4 48.0 50.0 80 77 A Q S S+ 0 0 132 -2,-0.3 -1,-0.1 -14,-0.2 -47,-0.0 0.796 88.4 32.8 -74.3 -27.0 17.9 51.4 49.2 81 78 A T S S- 0 0 93 -14,-0.1 2,-0.3 -15,-0.0 -14,-0.1 -0.939 94.7-100.3-128.7 151.2 21.4 53.0 49.0 82 79 A P + 0 0 67 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 -0.538 50.8 158.2 -74.1 130.3 24.7 51.5 47.8 83 80 A N > - 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