==== 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 3FJC . 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) . 12957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 63.1 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 . 96 34.0 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 . 25 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.0 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 . 3 1.1 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 . 9 6 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 1 1 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 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 145.9 44.1 38.1 45.4 2 1DA H + 0 0 149 2,-0.1 2,-0.3 1,-0.0 0, 0.0 0.437 360.0 53.1-109.0 -1.2 42.4 35.2 47.1 3 1EA H S S- 0 0 21 1,-0.1 -1,-0.0 107,-0.0 105,-0.0 -0.930 86.2-100.1-136.0 157.5 40.6 34.2 44.0 4 1FA H - 0 0 57 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.056 25.6-134.0 -63.9 171.7 41.3 33.3 40.3 5 1GA F + 0 0 99 2,-0.1 2,-0.7 87,-0.1 -1,-0.1 -0.170 51.1 137.2-126.4 38.2 40.7 35.9 37.6 6 2 A N - 0 0 101 87,-0.2 87,-2.8 0, 0.0 -2,-0.0 -0.790 39.1-162.1 -83.7 119.7 38.8 33.9 34.9 7 3 A L - 0 0 61 -2,-0.7 85,-0.1 85,-0.3 -2,-0.1 -0.779 19.1-107.8-107.9 150.6 36.2 36.4 33.8 8 4 A P - 0 0 19 0, 0.0 2,-1.3 0, 0.0 48,-0.1 -0.446 31.3-118.0 -73.6 146.8 32.9 35.8 31.8 9 5 A P S S+ 0 0 124 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.697 76.7 83.3 -87.4 89.3 32.8 36.9 28.2 10 6 A G - 0 0 63 -2,-1.3 2,-0.2 3,-0.0 -3,-0.0 -0.973 61.1-126.4-171.1 175.3 30.0 39.5 28.3 11 7 A N - 0 0 75 -2,-0.3 3,-0.1 3,-0.0 39,-0.1 -0.590 21.9-119.3-126.3-170.9 29.2 43.1 29.0 12 8 A Y S S+ 0 0 67 -2,-0.2 38,-0.1 1,-0.1 4,-0.0 0.116 71.5 118.1-118.3 18.0 26.7 45.1 31.1 13 9 A K S S+ 0 0 166 36,-0.1 -1,-0.1 2,-0.0 36,-0.0 0.869 77.9 29.1 -55.8 -42.1 25.1 46.9 28.2 14 10 A K S S- 0 0 124 -3,-0.1 36,-0.3 1,-0.1 -3,-0.0 -0.843 90.0 -97.3-122.8 159.9 21.6 45.4 28.9 15 11 A P - 0 0 37 0, 0.0 126,-0.7 0, 0.0 2,-0.3 -0.244 43.4-158.0 -64.8 160.6 19.7 44.2 31.9 16 12 A K E -AB 48 140A 38 32,-3.4 32,-2.8 124,-0.2 2,-0.4 -0.936 21.6-125.9-141.4 162.2 19.7 40.4 32.6 17 13 A L E -AB 47 139A 4 122,-3.1 122,-3.0 -2,-0.3 2,-0.8 -0.857 28.8-137.4-101.2 142.3 17.8 37.6 34.4 18 14 A L E - B 0 138A 1 28,-0.5 9,-2.7 -2,-0.4 2,-0.4 -0.868 22.9-165.6-107.8 97.8 20.0 35.7 36.7 19 15 A Y E -CB 26 137A 69 118,-2.5 118,-2.5 -2,-0.8 2,-0.6 -0.730 7.5-150.8 -87.6 126.9 19.1 32.1 36.1 20 16 A C E >> -CB 25 136A 0 5,-3.2 4,-1.8 -2,-0.4 5,-1.0 -0.868 3.1-157.5-101.8 120.1 20.4 29.5 38.7 21 17 A S T 45S+ 0 0 51 114,-1.4 -1,-0.1 -2,-0.6 112,-0.1 0.796 81.0 78.1 -64.4 -29.2 20.9 26.0 37.2 22 18 A N T 45S- 0 0 27 110,-0.8 -1,-0.2 113,-0.4 111,-0.1 0.931 125.4 -6.4 -46.4 -61.3 20.6 24.3 40.6 23 19 A G T 45S- 0 0 16 -3,-0.3 -1,-0.2 93,-0.2 -2,-0.2 0.345 100.0-108.1-118.6 5.1 16.8 24.5 40.7 24 20 A G T <5 + 0 0 11 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.924 67.3 150.6 69.4 43.5 16.2 26.5 37.6 25 21 A H E < -C 20 0A 8 -5,-1.0 -5,-3.2 90,-0.1 2,-0.4 -0.846 45.5-130.2-110.1 148.9 15.2 29.7 39.5 26 22 A F E -CD 19 38A 15 12,-3.1 12,-1.8 -2,-0.3 -7,-0.2 -0.796 35.4-108.9 -92.6 133.8 15.6 33.3 38.5 27 23 A L E - D 0 37A 2 -9,-2.7 2,-0.4 -2,-0.4 -9,-0.3 -0.456 46.3-171.4 -65.5 129.6 17.1 35.5 41.3 28 24 A R E - D 0 36A 48 8,-3.3 8,-2.3 -2,-0.2 2,-0.4 -0.954 21.5-171.5-130.2 142.5 14.4 37.8 42.7 29 25 A I E - D 0 35A 0 16,-2.1 6,-0.2 -2,-0.4 36,-0.2 -0.971 16.9-146.6-133.7 120.3 14.2 40.7 45.1 30 26 A L > - 0 0 52 4,-2.7 3,-2.4 -2,-0.4 49,-0.1 -0.364 32.9-102.4 -77.9 162.5 10.9 42.1 46.3 31 27 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 48,-0.0 0.819 122.5 56.6 -54.1 -31.4 10.3 45.8 47.1 32 28 A D T 3 S- 0 0 121 2,-0.1 47,-0.1 1,-0.0 -2,-0.0 0.513 124.8-101.6 -81.1 -2.3 10.6 45.1 50.8 33 29 A G < + 0 0 14 -3,-2.4 46,-0.3 1,-0.3 2,-0.3 0.422 69.8 149.7 99.8 -1.9 14.0 43.6 50.3 34 30 A T - 0 0 64 44,-0.1 -4,-2.7 -5,-0.1 2,-0.4 -0.524 30.1-158.0 -68.1 126.2 13.1 39.9 50.4 35 31 A V E +D 29 0A 18 42,-0.3 86,-0.5 -2,-0.3 2,-0.2 -0.897 31.8 116.4-112.0 134.5 15.5 37.9 48.3 36 32 A D E -D 28 0A 39 -8,-2.3 -8,-3.3 -2,-0.4 2,-0.4 -0.847 54.0 -88.8-164.9-161.3 14.8 34.5 46.8 37 33 A G E -D 27 0A 6 82,-1.9 2,-0.3 -2,-0.2 -10,-0.2 -0.979 29.8-175.4-131.7 146.8 14.3 32.6 43.5 38 34 A T E -D 26 0A 18 -12,-1.8 -12,-3.1 -2,-0.4 81,-0.1 -0.985 26.2-147.3-137.9 149.8 11.3 31.9 41.4 39 35 A R + 0 0 152 -2,-0.3 2,-1.0 -14,-0.2 -1,-0.0 0.431 69.6 110.1 -94.8 2.5 10.7 29.9 38.2 40 36 A D > - 0 0 73 1,-0.2 3,-2.0 -14,-0.1 -2,-0.1 -0.657 48.9-170.0 -82.6 100.6 8.1 32.4 37.0 41 37 A R T 3 S+ 0 0 131 -2,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.556 84.2 63.8 -67.2 -6.5 9.5 34.2 34.0 42 38 A S T 3 S+ 0 0 77 2,-0.0 -1,-0.3 -3,-0.0 -2,-0.1 0.548 75.5 122.9 -91.9 -7.9 6.6 36.6 34.1 43 39 A D < - 0 0 19 -3,-2.0 3,-0.4 1,-0.1 -5,-0.0 -0.185 57.3-146.8 -54.5 143.8 7.7 37.9 37.5 44 40 A Q S S+ 0 0 116 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.357 89.0 59.5 -96.2 5.6 8.4 41.7 37.7 45 41 A H S S+ 0 0 42 1,-0.1 -16,-2.1 19,-0.1 -1,-0.2 -0.123 82.1 79.0-124.7 37.0 11.2 41.5 40.3 46 42 A I + 0 0 0 -3,-0.4 -28,-0.5 -18,-0.2 2,-0.5 0.296 63.1 108.0-124.1 5.0 13.8 39.3 38.6 47 43 A Q E -A 17 0A 35 -3,-0.2 16,-1.9 -30,-0.1 17,-0.6 -0.758 47.5-175.2 -89.0 129.0 15.3 41.9 36.2 48 44 A W E -AE 16 62A 0 -32,-2.8 -32,-3.4 -2,-0.5 2,-0.5 -0.943 19.9-154.8-127.4 145.0 18.8 43.0 37.2 49 45 A Q E - E 0 61A 58 12,-3.2 12,-2.7 -2,-0.4 2,-0.3 -0.976 17.6-160.9-115.8 122.4 21.2 45.6 35.8 50 46 A L E - E 0 60A 11 -2,-0.5 2,-0.3 -36,-0.3 10,-0.2 -0.751 9.9-179.8-102.0 152.4 24.9 44.9 36.5 51 47 A S E - E 0 59A 48 8,-1.6 8,-2.2 -2,-0.3 2,-0.5 -0.986 23.6-122.9-147.5 150.5 27.7 47.5 36.4 52 48 A A E + E 0 58A 46 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.827 20.7 178.4-103.1 132.4 31.4 47.3 37.0 53 49 A E E S- 0 0 107 4,-2.1 2,-0.3 1,-0.5 -1,-0.2 0.796 84.9 -2.8 -92.5 -38.2 33.2 49.4 39.6 54 50 A S E > S- E 0 57A 63 3,-0.9 3,-2.7 0, 0.0 -1,-0.5 -0.918 107.9 -65.0-144.3 160.8 36.6 47.8 38.8 55 51 A V T 3 S+ 0 0 109 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.310 126.5 6.3 -54.8 126.3 37.3 45.0 36.4 56 52 A G T 3 S+ 0 0 4 1,-0.2 35,-1.8 -48,-0.1 2,-0.5 0.439 107.6 106.4 81.0 -0.7 35.6 41.9 37.7 57 53 A E E < +EF 54 90A 29 -3,-2.7 -4,-2.1 33,-0.2 -3,-0.9 -0.960 49.6 179.5-113.5 124.4 33.8 43.8 40.5 58 54 A V E -EF 52 89A 0 31,-2.7 31,-2.4 -2,-0.5 2,-0.4 -0.896 31.1-143.3-132.0 157.2 30.1 44.4 40.0 59 55 A Y E -E 51 0A 33 -8,-2.2 -8,-1.6 -2,-0.3 2,-0.5 -0.839 21.1-152.0-105.2 148.2 27.0 46.0 41.6 60 56 A I E -E 50 0A 1 27,-0.4 9,-3.4 9,-0.4 2,-0.4 -0.935 20.1-175.1-128.6 102.2 23.8 43.9 40.9 61 57 A K E -EG 49 68A 70 -12,-2.7 -12,-3.2 -2,-0.5 2,-0.4 -0.858 28.1-124.4-113.2 136.6 20.7 46.2 40.9 62 58 A S E > -E 48 0A 1 5,-3.0 4,-1.8 -2,-0.4 -14,-0.2 -0.586 15.8-157.6 -70.9 123.3 17.0 45.5 40.6 63 59 A T T 4 S+ 0 0 73 -16,-1.9 -1,-0.2 -2,-0.4 -15,-0.1 0.821 91.7 49.2 -73.3 -29.5 15.7 47.5 37.7 64 60 A E T 4 S+ 0 0 103 -17,-0.6 -1,-0.2 1,-0.1 -19,-0.1 0.948 127.2 19.8 -74.5 -50.1 12.2 47.3 39.2 65 61 A T T 4 S- 0 0 37 -36,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.603 92.0-131.5 -97.8 -14.3 12.9 48.4 42.8 66 62 A G < + 0 0 34 -4,-1.8 -3,-0.1 1,-0.2 2,-0.1 0.459 59.0 141.0 77.8 -2.4 16.2 50.1 42.3 67 63 A Q - 0 0 8 -38,-0.1 -5,-3.0 -6,-0.1 2,-0.4 -0.436 50.2-127.7 -75.5 150.1 17.7 48.2 45.2 68 64 A Y E -GH 61 80A 34 12,-2.9 12,-2.9 -7,-0.2 -7,-0.2 -0.817 22.2-120.7 -97.0 133.0 21.3 46.8 45.2 69 65 A L E + H 0 79A 0 -9,-3.4 -9,-0.4 -2,-0.4 2,-0.3 -0.492 45.6 167.3 -68.0 139.5 21.8 43.1 46.0 70 66 A A E - H 0 78A 0 8,-2.0 8,-2.6 -2,-0.1 2,-0.5 -0.983 33.3-133.3-151.2 160.4 24.0 42.8 49.0 71 67 A M E - H 0 77A 0 15,-1.8 6,-0.2 -2,-0.3 17,-0.1 -0.980 26.7-141.9-120.3 126.8 25.2 40.2 51.6 72 68 A D > - 0 0 35 4,-3.2 3,-2.4 -2,-0.5 52,-0.1 -0.092 34.6 -86.0 -81.6 178.5 25.2 41.1 55.3 73 69 A T T 3 S+ 0 0 84 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.684 128.6 49.6 -58.0 -18.6 27.6 40.3 58.1 74 70 A D T 3 S- 0 0 20 2,-0.1 -1,-0.3 50,-0.0 -2,-0.0 0.313 123.4-101.8-102.6 9.0 25.8 37.0 58.7 75 71 A G S < S+ 0 0 0 -3,-2.4 49,-2.2 1,-0.3 2,-0.4 0.609 75.7 140.5 84.4 13.1 25.9 36.0 55.1 76 72 A L - 0 0 31 47,-0.2 -4,-3.2 48,-0.1 -1,-0.3 -0.736 50.1-128.1 -93.2 135.0 22.3 36.9 54.4 77 73 A L E +H 71 0A 19 -2,-0.4 -42,-0.3 -6,-0.2 2,-0.3 -0.567 39.4 160.1 -79.0 144.0 21.4 38.5 51.1 78 74 A Y E -H 70 0A 58 -8,-2.6 -8,-2.0 -2,-0.2 2,-0.5 -0.936 40.7 -99.3-152.7 172.6 19.3 41.7 51.3 79 75 A G E -H 69 0A 15 -46,-0.3 2,-0.4 -2,-0.3 -10,-0.2 -0.893 30.5-159.9-105.0 125.3 18.4 44.7 49.3 80 76 A S E -H 68 0A 12 -12,-2.9 -12,-2.9 -2,-0.5 -47,-0.0 -0.881 13.7-150.9-105.6 134.3 20.3 48.0 50.0 81 77 A Q S S+ 0 0 141 -2,-0.4 -1,-0.1 -14,-0.2 -2,-0.0 0.826 87.1 31.8 -69.0 -30.8 18.8 51.3 48.9 82 78 A T S S- 0 0 92 -14,-0.1 2,-0.1 -15,-0.0 -1,-0.1 -0.950 97.3 -97.7-128.8 147.2 22.3 52.9 48.5 83 79 A P + 0 0 59 0, 0.0 2,-0.2 0, 0.0 -13,-0.1 -0.394 51.1 158.9 -67.3 131.8 25.5 51.2 47.4 84 80 A N > - 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