==== 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 08-AUG-06 2HZ9 . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.K.DUBEY,J.LEE,T.SOMASUNDARAM,M.BLABER . 283 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13200.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 64.3 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 . 90 31.8 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 . 33 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.7 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 . 2 0.7 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 . 12 2 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 0 187 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.9 44.8 37.7 45.7 2 1DA H + 0 0 107 2,-0.1 2,-0.3 0, 0.0 0, 0.0 0.580 360.0 46.5 -95.7 -8.8 42.8 34.7 46.9 3 1EA H S S- 0 0 20 1,-0.1 105,-0.0 2,-0.0 104,-0.0 -0.903 81.0 -97.6-135.1 164.9 41.4 33.5 43.6 4 1FA H - 0 0 55 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.008 27.6-134.9 -65.8 175.9 42.2 32.7 39.9 5 1GA F + 0 0 101 2,-0.1 2,-0.7 87,-0.1 -1,-0.1 -0.147 50.2 137.9-133.4 38.8 41.5 35.2 37.2 6 2 A N - 0 0 103 87,-0.2 87,-2.5 50,-0.0 -2,-0.0 -0.812 40.4-160.0 -84.6 121.1 39.8 33.2 34.4 7 3 A L - 0 0 64 -2,-0.7 85,-0.2 85,-0.2 3,-0.1 -0.740 10.3-127.5-107.7 150.3 37.1 35.5 33.3 8 4 A P - 0 0 14 0, 0.0 85,-0.1 0, 0.0 48,-0.1 -0.311 56.5 -55.7 -87.3 174.2 33.9 34.8 31.4 9 5 A P - 0 0 119 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.253 62.1-129.6 -48.7 128.8 32.8 36.6 28.2 10 6 A G + 0 0 60 -3,-0.1 2,-0.2 2,-0.0 -3,-0.0 -0.805 53.8 126.0 -94.5 115.7 32.7 40.3 29.1 11 7 A N + 0 0 98 -2,-0.7 39,-0.1 3,-0.0 3,-0.1 -0.632 15.5 161.8-171.1 108.9 29.6 42.1 28.2 12 8 A Y + 0 0 64 -2,-0.2 4,-0.0 1,-0.1 -2,-0.0 -0.111 45.8 115.2-115.8 26.1 27.4 44.1 30.5 13 9 A K S S+ 0 0 171 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.976 79.6 16.8 -63.5 -56.4 25.6 46.0 27.7 14 10 A K S S- 0 0 112 1,-0.1 36,-0.3 -3,-0.1 -1,-0.1 -0.708 92.6 -81.9-117.3 168.2 22.1 44.6 28.3 15 11 A P - 0 0 34 0, 0.0 126,-2.2 0, 0.0 2,-0.3 -0.174 43.4-164.3 -65.5 160.6 20.3 42.8 31.2 16 12 A V E -AB 48 140A 20 32,-2.9 32,-2.6 124,-0.2 2,-0.5 -0.905 21.7-123.0-140.5 165.8 20.6 39.1 31.7 17 13 A L E - B 0 139A 11 122,-2.1 122,-3.1 -2,-0.3 2,-1.2 -0.951 24.4-137.9-108.6 132.0 18.8 36.3 33.6 18 14 A L E - B 0 138A 0 28,-0.5 9,-2.1 -2,-0.5 2,-0.5 -0.748 24.0-166.0 -96.0 96.4 21.2 34.5 35.9 19 15 A Y E -CB 26 137A 77 118,-1.5 118,-2.3 -2,-1.2 2,-0.6 -0.670 9.6-145.0 -83.5 124.9 20.1 30.8 35.3 20 16 A C E > - B 0 136A 0 5,-3.1 4,-1.7 -2,-0.5 5,-0.4 -0.817 3.4-151.8 -95.2 122.7 21.4 28.4 38.0 21 17 A S T 4 S+ 0 0 38 114,-2.4 2,-1.2 -2,-0.6 -1,-0.1 0.657 83.3 80.2 -66.7 -12.5 22.3 25.0 36.5 22 18 A N T 4 S- 0 0 15 110,-0.4 -1,-0.2 113,-0.4 3,-0.2 -0.626 125.0 -15.7 -92.5 77.2 21.5 23.4 39.9 23 19 A G T 4 S- 0 0 28 -2,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.164 97.9-105.3 113.6 -22.1 17.7 23.2 39.7 24 20 A G < + 0 0 6 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.745 68.5 146.6 72.8 25.7 17.3 25.6 36.8 25 21 A H - 0 0 22 -5,-0.4 -5,-3.1 -3,-0.2 2,-0.4 -0.595 46.0-127.2 -90.2 155.9 16.0 28.6 38.8 26 22 A F E -CD 19 38A 16 12,-2.9 12,-1.9 -7,-0.2 -7,-0.2 -0.856 32.8-106.2-100.2 138.7 16.7 32.2 37.8 27 23 A L E - D 0 37A 0 -9,-2.1 2,-0.4 -2,-0.4 -9,-0.3 -0.424 42.6-165.0 -67.4 139.9 18.1 34.4 40.6 28 24 A R E - D 0 36A 44 8,-3.0 8,-2.0 -2,-0.1 2,-0.6 -0.979 20.7-162.7-134.6 133.7 15.5 36.9 41.9 29 25 A I E - D 0 35A 0 16,-2.0 6,-0.2 -2,-0.4 36,-0.1 -0.947 22.8-150.9-115.2 107.4 15.6 40.0 44.0 30 26 A L > - 0 0 39 4,-2.9 3,-2.7 -2,-0.6 49,-0.1 -0.377 26.7-107.3 -77.7 154.2 12.1 40.8 45.4 31 27 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.829 118.6 57.8 -47.5 -36.8 11.0 44.4 46.2 32 28 A D T 3 S- 0 0 122 1,-0.1 3,-0.1 2,-0.1 47,-0.1 0.409 124.2-101.5 -79.8 4.9 11.2 43.7 49.9 33 29 A G S < S+ 0 0 13 -3,-2.7 46,-1.6 1,-0.3 2,-0.2 0.408 76.6 141.0 93.7 -3.4 14.9 42.8 49.6 34 30 A T - 0 0 54 44,-0.2 -4,-2.9 -5,-0.1 2,-0.4 -0.495 36.8-154.7 -71.4 141.8 14.3 39.1 49.7 35 31 A V E +D 29 0A 11 42,-0.4 86,-0.5 -6,-0.2 2,-0.2 -0.975 33.5 122.6-121.9 134.6 16.5 37.0 47.4 36 32 A D E -D 28 0A 34 -8,-2.0 -8,-3.0 -2,-0.4 2,-0.3 -0.819 50.4 -92.0-160.7-160.4 15.6 33.6 46.1 37 33 A G E -D 27 0A 7 82,-2.0 2,-0.3 -2,-0.2 -10,-0.2 -0.966 26.8-173.2-134.5 151.8 15.1 31.8 42.8 38 34 A T E -D 26 0A 22 -12,-1.9 -12,-2.9 -2,-0.3 81,-0.1 -0.994 26.4-145.4-140.5 150.5 12.2 31.1 40.5 39 35 A R S S+ 0 0 171 -2,-0.3 2,-1.0 -14,-0.2 -1,-0.1 0.554 70.1 111.3 -88.8 -6.1 11.6 28.9 37.4 40 36 A D > - 0 0 72 1,-0.2 3,-2.1 -14,-0.1 6,-0.1 -0.566 51.2-166.4 -74.3 99.9 9.2 31.5 36.0 41 37 A R T 3 S+ 0 0 181 -2,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.679 86.1 58.0 -59.3 -19.0 11.0 33.1 33.0 42 38 A S T 3 S+ 0 0 78 3,-0.0 -1,-0.3 -3,-0.0 2,-0.1 0.397 72.6 126.9 -95.5 4.4 8.4 35.9 33.0 43 39 A D X - 0 0 23 -3,-2.1 3,-1.1 1,-0.2 4,-0.2 -0.384 56.3-144.3 -63.4 132.6 9.1 37.1 36.5 44 40 A Q G > S+ 0 0 105 1,-0.2 3,-0.5 2,-0.1 20,-0.3 0.698 93.6 60.5 -73.6 -11.9 9.7 40.8 36.4 45 41 A H G 3 S+ 0 0 38 1,-0.2 -16,-2.0 19,-0.1 -1,-0.2 0.240 88.5 68.7-101.4 14.4 12.3 40.5 39.3 46 42 A I G < + 0 0 0 -3,-1.1 2,-0.7 -18,-0.2 -28,-0.5 0.371 69.4 105.1-107.7 -2.2 14.8 38.2 37.6 47 43 A Q < - 0 0 53 -3,-0.5 16,-2.2 -4,-0.2 17,-0.6 -0.749 54.6-178.5 -81.6 116.4 16.0 40.7 35.0 48 44 A L E -AE 16 62A 0 -32,-2.6 -32,-2.9 -2,-0.7 2,-0.5 -0.877 23.0-149.6-121.3 151.9 19.4 41.8 36.3 49 45 A Q E - E 0 61A 49 12,-3.2 12,-2.4 -2,-0.3 2,-0.3 -0.973 12.5-157.1-121.9 121.9 22.0 44.2 35.0 50 46 A L E - E 0 60A 10 -2,-0.5 2,-0.3 -36,-0.3 10,-0.2 -0.692 10.8-176.7 -95.6 150.4 25.7 43.6 35.7 51 47 A S E - E 0 59A 40 8,-1.7 8,-2.1 -2,-0.3 2,-0.7 -0.995 23.8-124.8-143.3 143.2 28.2 46.4 35.7 52 48 A A E + E 0 58A 48 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.824 23.2 176.7 -98.1 118.2 32.0 46.2 36.1 53 49 A E E S- 0 0 104 4,-1.5 2,-0.3 -2,-0.7 -1,-0.2 0.904 82.0 -5.1 -76.4 -49.2 33.5 48.3 38.9 54 50 A S E > S- E 0 57A 66 3,-0.8 3,-2.5 0, 0.0 -1,-0.3 -0.857 107.1 -65.2-134.7 168.2 37.0 47.0 38.2 55 51 A V T 3 S+ 0 0 108 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 -0.409 126.9 6.1 -61.9 127.3 38.0 44.3 35.8 56 52 A G T 3 S+ 0 0 3 1,-0.2 35,-2.4 -2,-0.1 2,-0.4 0.414 109.5 103.0 82.0 -2.2 36.4 41.1 37.0 57 53 A E E < +EF 54 90A 30 -3,-2.5 -4,-1.5 33,-0.2 -3,-0.8 -0.959 50.3 178.3-115.2 130.9 34.5 42.8 39.8 58 54 A V E -EF 52 89A 0 31,-2.7 31,-2.3 -2,-0.4 2,-0.4 -0.902 31.2-140.8-133.9 159.9 30.8 43.4 39.3 59 55 A Y E -E 51 0A 32 -8,-2.1 -8,-1.7 -2,-0.3 2,-0.5 -0.876 20.9-152.1-105.7 151.5 27.6 44.8 40.8 60 56 A I E -E 50 0A 0 27,-0.4 9,-3.2 -2,-0.4 2,-0.4 -0.977 23.0-179.2-126.3 109.5 24.5 42.7 40.1 61 57 A K E -EG 49 68A 60 -12,-2.4 -12,-3.2 -2,-0.5 2,-0.4 -0.899 31.9-116.7-124.2 149.6 21.4 44.9 40.1 62 58 A S E > -E 48 0A 2 5,-2.7 4,-1.7 -2,-0.4 -14,-0.2 -0.600 16.7-156.7 -74.2 127.6 17.6 44.5 39.6 63 59 A T T 4 S+ 0 0 69 -16,-2.2 -1,-0.2 -2,-0.4 -15,-0.1 0.833 92.9 51.2 -75.4 -29.3 16.5 46.4 36.6 64 60 A E T 4 S+ 0 0 104 -17,-0.6 -1,-0.2 -20,-0.3 -19,-0.1 0.885 127.6 15.9 -75.1 -39.4 13.0 46.5 38.0 65 61 A T T 4 S- 0 0 45 2,-0.1 -2,-0.2 -36,-0.1 -1,-0.1 0.573 90.8-125.4-112.9 -12.8 13.7 47.9 41.5 66 62 A G < + 0 0 33 -4,-1.7 -3,-0.1 1,-0.3 2,-0.1 0.444 59.3 146.6 82.9 -1.8 17.3 49.2 41.3 67 63 A Q - 0 0 3 -38,-0.1 -5,-2.7 -6,-0.1 2,-0.4 -0.371 43.8-132.4 -72.4 148.4 18.4 47.1 44.3 68 64 A Y E -GH 61 80A 33 12,-2.7 12,-2.8 -7,-0.2 -7,-0.2 -0.854 18.5-120.0-100.9 136.7 21.9 45.7 44.4 69 65 A L E + H 0 79A 0 -9,-3.2 -9,-0.4 -2,-0.4 2,-0.3 -0.491 44.8 170.8 -68.1 141.1 22.5 42.0 45.2 70 66 A A E - H 0 78A 0 8,-1.8 8,-2.4 -2,-0.2 2,-0.5 -0.985 30.5-138.9-150.9 153.6 24.6 41.9 48.4 71 67 A M E - H 0 77A 0 15,-2.0 6,-0.2 -2,-0.3 17,-0.1 -0.980 26.0-140.4-117.8 127.1 25.9 39.2 50.8 72 68 A D > - 0 0 36 4,-3.2 3,-2.4 -2,-0.5 52,-0.1 -0.102 32.2 -87.6 -84.4 179.0 25.8 40.0 54.5 73 69 A T T 3 S+ 0 0 79 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.681 128.4 46.3 -59.2 -19.4 28.2 39.3 57.4 74 70 A D T 3 S- 0 0 19 2,-0.1 -1,-0.3 50,-0.0 -2,-0.1 0.244 124.4-100.0-106.7 10.5 26.6 36.0 58.0 75 71 A G S < S+ 0 0 0 -3,-2.4 49,-2.5 1,-0.3 2,-0.4 0.559 74.8 138.7 88.4 10.6 26.5 34.9 54.4 76 72 A L - 0 0 27 47,-0.2 -4,-3.2 48,-0.1 -1,-0.3 -0.724 49.0-128.2 -94.6 138.3 22.9 35.8 53.5 77 73 A L E +H 71 0A 14 -2,-0.4 -42,-0.4 -6,-0.2 2,-0.3 -0.573 36.4 163.4 -82.7 142.1 21.9 37.4 50.2 78 74 A Y E -H 70 0A 56 -8,-2.4 -8,-1.8 -2,-0.2 2,-0.5 -0.966 41.1-105.4-150.1 164.7 19.8 40.6 50.3 79 75 A G E -H 69 0A 11 -46,-1.6 2,-0.4 -2,-0.3 -10,-0.2 -0.863 35.1-156.9 -96.4 126.7 18.8 43.5 48.1 80 76 A S E -H 68 0A 10 -12,-2.8 -12,-2.7 -2,-0.5 -47,-0.1 -0.855 16.0-147.3-106.4 135.9 20.6 46.7 49.1 81 77 A Q S S+ 0 0 141 -2,-0.4 -1,-0.1 -14,-0.2 -48,-0.0 0.792 87.7 32.7 -70.4 -26.9 19.1 50.1 48.2 82 78 A T S S- 0 0 94 -14,-0.1 2,-0.2 -3,-0.0 -14,-0.1 -0.948 93.5-100.1-129.1 153.9 22.6 51.5 47.9 83 79 A P + 0 0 62 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 -0.503 51.5 156.2 -75.8 134.3 26.0 50.1 46.7 84 80 A N > - 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