==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 08-NOV-07 3BAQ . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LEE,M.BLABER . 282 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 65.6 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 . 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 . 32 11.3 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 . 6 2.1 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 0 186 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-152.1 44.1 38.0 45.6 2 1DA H + 0 0 129 2,-0.1 2,-0.3 1,-0.0 0, 0.0 0.580 360.0 47.0 -96.8 -7.9 42.0 35.1 47.0 3 1EA H S S- 0 0 21 1,-0.1 105,-0.0 2,-0.0 -1,-0.0 -0.925 82.0 -99.3-137.8 159.9 40.5 34.0 43.7 4 1FA H - 0 0 57 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.021 27.0-135.9 -61.9 170.9 41.3 33.2 40.0 5 1GA F + 0 0 101 2,-0.1 2,-0.7 87,-0.1 -1,-0.1 -0.142 49.7 138.2-130.3 37.4 40.6 35.7 37.3 6 2 A N - 0 0 104 87,-0.2 87,-2.5 0, 0.0 -2,-0.0 -0.793 40.5-160.0 -80.9 121.9 38.9 33.8 34.5 7 3 A L - 0 0 66 -2,-0.7 85,-0.2 85,-0.3 -2,-0.1 -0.750 14.5-115.6-107.3 148.4 36.2 36.2 33.4 8 4 A P - 0 0 16 0, 0.0 48,-0.1 0, 0.0 85,-0.1 -0.385 27.0-123.6 -75.6 161.2 33.0 35.5 31.5 9 5 A P S S+ 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.154 72.1 76.6 -81.2-150.5 32.5 37.0 28.0 10 6 A G - 0 0 70 2,-0.0 2,-0.2 3,-0.0 0, 0.0 0.175 67.2-128.2 66.3 163.0 29.5 39.1 27.5 11 7 A N - 0 0 71 3,-0.0 3,-0.2 39,-0.0 39,-0.1 -0.654 18.4-104.1-137.4-169.8 29.0 42.6 28.7 12 8 A Y S S+ 0 0 65 -2,-0.2 38,-0.1 1,-0.1 4,-0.0 0.096 75.8 114.6-110.8 16.8 26.7 44.8 30.7 13 9 A K S S+ 0 0 167 36,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.842 81.7 25.9 -61.3 -35.6 25.1 46.7 27.8 14 10 A K S S- 0 0 108 -3,-0.2 36,-0.4 1,-0.1 -3,-0.0 -0.853 91.5 -94.2-126.8 164.3 21.7 45.4 28.5 15 11 A P - 0 0 37 0, 0.0 126,-0.6 0, 0.0 2,-0.3 -0.265 43.9-162.7 -69.5 163.9 19.8 44.0 31.4 16 12 A K E -AB 48 140A 37 32,-3.0 32,-2.7 124,-0.2 2,-0.4 -0.936 23.0-121.8-143.5 164.7 19.8 40.2 32.0 17 13 A L E - B 0 139A 5 122,-2.7 122,-3.0 -2,-0.3 2,-0.9 -0.904 27.5-137.7-103.2 137.7 18.0 37.4 33.8 18 14 A L E - B 0 138A 1 28,-0.4 9,-2.3 -2,-0.4 2,-0.5 -0.854 23.8-162.7-102.2 99.6 20.4 35.5 36.1 19 15 A Y E -CB 26 137A 71 118,-2.7 118,-2.3 -2,-0.9 2,-0.6 -0.747 7.8-148.9 -87.6 122.1 19.3 31.9 35.5 20 16 A C E >> -CB 25 136A 0 5,-3.5 4,-1.8 -2,-0.5 5,-0.6 -0.821 1.7-158.6 -93.7 120.9 20.4 29.3 38.1 21 17 A S T 45S+ 0 0 38 114,-1.7 -1,-0.1 -2,-0.6 112,-0.1 0.651 81.4 77.3 -74.0 -11.4 20.9 25.9 36.5 22 18 A N T 45S- 0 0 28 110,-0.5 -1,-0.2 113,-0.4 111,-0.1 0.996 124.5 -5.1 -61.4 -66.0 20.5 24.2 39.9 23 19 A G T 45S- 0 0 13 93,-0.2 -2,-0.2 92,-0.2 -1,-0.2 0.419 99.4-109.1-108.9 1.8 16.7 24.5 40.0 24 20 A G T <5 + 0 0 13 -4,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.752 69.1 147.0 77.8 23.8 16.2 26.5 36.9 25 21 A H E < -C 20 0A 11 -5,-0.6 -5,-3.5 91,-0.1 2,-0.4 -0.632 46.4-130.9 -93.7 152.3 15.2 29.6 38.8 26 22 A F E -CD 19 38A 10 12,-2.9 12,-2.0 -2,-0.2 -7,-0.2 -0.832 34.1-106.8 -96.7 138.7 15.8 33.3 37.9 27 23 A L E - D 0 37A 0 -9,-2.3 2,-0.4 -2,-0.4 -9,-0.3 -0.469 42.4-165.4 -67.5 131.9 17.3 35.5 40.7 28 24 A R E - D 0 36A 59 8,-3.5 8,-2.0 -2,-0.2 2,-0.6 -0.963 21.6-167.1-128.1 134.3 14.6 37.8 42.0 29 25 A I E - D 0 35A 0 16,-2.1 6,-0.2 -2,-0.4 38,-0.1 -0.930 24.1-151.3-118.2 103.9 14.8 40.9 44.2 30 26 A A > - 0 0 17 4,-2.3 3,-2.4 -2,-0.6 49,-0.1 -0.251 28.2-103.7 -72.2 158.8 11.3 41.8 45.5 31 27 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.815 120.9 56.7 -52.4 -34.2 10.2 45.3 46.3 32 28 A D T 3 S- 0 0 122 2,-0.1 3,-0.1 1,-0.1 47,-0.1 0.435 121.9-104.9 -82.3 5.0 10.4 44.6 50.1 33 29 A G S < S+ 0 0 12 -3,-2.4 46,-2.0 1,-0.3 2,-0.2 0.409 74.7 137.8 92.5 -4.5 14.1 43.6 49.7 34 30 A T - 0 0 69 44,-0.2 -4,-2.3 -5,-0.1 2,-0.4 -0.515 39.0-151.9 -75.9 147.9 13.7 39.9 50.0 35 31 A V E +D 29 0A 18 42,-0.5 86,-0.5 -6,-0.2 2,-0.3 -0.956 34.4 120.2-124.4 138.1 15.8 37.8 47.5 36 32 A D E -D 28 0A 46 -8,-2.0 -8,-3.5 -2,-0.4 2,-0.3 -0.866 52.2 -90.2-167.0-162.0 15.0 34.4 46.2 37 33 A G E -D 27 0A 7 82,-2.4 2,-0.3 -2,-0.3 -10,-0.2 -0.950 28.3-170.9-131.9 152.9 14.4 32.7 42.8 38 34 A T E -D 26 0A 20 -12,-2.0 -12,-2.9 -2,-0.3 81,-0.1 -0.984 24.9-146.1-138.7 152.9 11.3 32.1 40.7 39 35 A R S S+ 0 0 152 -2,-0.3 2,-0.8 -14,-0.2 -1,-0.1 0.577 70.9 106.9 -92.1 -8.4 10.6 30.0 37.6 40 36 A D > - 0 0 73 1,-0.2 3,-1.6 -14,-0.1 -2,-0.1 -0.585 51.0-167.8 -75.2 107.4 8.1 32.6 36.3 41 37 A R T 3 S+ 0 0 160 -2,-0.8 -1,-0.2 1,-0.3 5,-0.1 0.652 83.9 66.8 -69.4 -13.7 9.7 34.4 33.4 42 38 A S T 3 S+ 0 0 80 3,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.506 73.1 120.8 -85.7 -1.6 6.9 37.0 33.5 43 39 A D X - 0 0 20 -3,-1.6 3,-0.7 1,-0.1 4,-0.1 -0.338 57.3-148.9 -64.7 135.8 8.0 38.2 36.9 44 40 A Q T 3 S+ 0 0 104 1,-0.2 20,-0.3 2,-0.1 3,-0.2 0.459 89.5 62.3 -86.8 2.9 8.9 41.9 36.9 45 41 A H T 3 S+ 0 0 42 1,-0.1 -16,-2.1 19,-0.1 -1,-0.2 0.140 85.1 70.8-115.0 23.3 11.6 41.6 39.6 46 42 A I < + 0 0 0 -3,-0.7 2,-0.7 -18,-0.2 -28,-0.4 0.386 67.5 105.8-114.3 -1.8 14.0 39.3 37.8 47 43 A Q - 0 0 28 -3,-0.2 16,-2.6 -30,-0.1 17,-0.6 -0.733 53.9-175.5 -83.3 116.5 15.2 41.8 35.3 48 44 A L E -AE 16 62A 0 -32,-2.7 -32,-3.0 -2,-0.7 2,-0.6 -0.886 21.5-152.1-118.7 140.7 18.7 42.8 36.5 49 45 A Q E - E 0 61A 51 12,-3.5 12,-2.5 -2,-0.4 2,-0.3 -0.952 15.6-161.3-112.4 122.4 21.2 45.4 35.3 50 46 A L E - E 0 60A 8 -2,-0.6 2,-0.3 -36,-0.4 10,-0.2 -0.720 8.7-176.2 -98.9 154.5 24.8 44.6 36.0 51 47 A S E - E 0 59A 46 8,-1.6 8,-1.9 -2,-0.3 2,-0.5 -0.994 25.4-120.7-149.3 143.5 27.6 47.2 35.9 52 48 A A E + E 0 58A 53 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.754 23.2 177.2 -91.3 125.9 31.3 46.9 36.3 53 49 A E E S- 0 0 105 4,-2.7 2,-0.3 -2,-0.5 -1,-0.2 0.758 82.2 -9.7 -90.4 -33.3 32.8 49.0 39.1 54 50 A S E > S- E 0 57A 63 3,-1.1 3,-2.4 0, 0.0 -1,-0.5 -0.905 106.3 -61.7-151.5 167.5 36.3 47.6 38.3 55 51 A V T 3 S+ 0 0 108 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.405 128.0 4.5 -61.1 128.9 37.3 44.8 36.0 56 52 A G T 3 S+ 0 0 5 1,-0.2 35,-2.4 -2,-0.1 2,-0.5 0.352 109.5 104.4 80.1 -4.4 35.6 41.7 37.3 57 53 A E E < +EF 54 90A 31 -3,-2.4 -4,-2.7 33,-0.2 -3,-1.1 -0.940 50.0 179.3-112.2 126.7 33.7 43.5 40.1 58 54 A V E -EF 52 89A 0 31,-3.1 31,-2.3 -2,-0.5 2,-0.4 -0.890 30.7-144.3-131.1 159.7 30.0 44.2 39.6 59 55 A Y E -E 51 0A 33 -8,-1.9 -8,-1.6 -2,-0.3 2,-0.5 -0.864 20.1-153.2-106.6 151.2 26.8 45.6 41.1 60 56 A I E -E 50 0A 0 27,-0.4 9,-3.2 -2,-0.4 2,-0.4 -0.973 20.2-177.2-127.6 115.1 23.7 43.7 40.3 61 57 A K E -EG 49 68A 59 -12,-2.5 -12,-3.5 -2,-0.5 2,-0.3 -0.924 30.8-120.4-125.6 139.8 20.6 45.9 40.4 62 58 A S E > -E 48 0A 0 5,-2.7 4,-1.8 -2,-0.4 -14,-0.2 -0.570 17.9-156.1 -68.7 128.7 16.9 45.3 39.9 63 59 A T T 4 S+ 0 0 69 -16,-2.6 -1,-0.2 -2,-0.3 -15,-0.1 0.854 92.0 54.4 -76.6 -30.4 15.8 47.5 36.9 64 60 A E T 4 S+ 0 0 106 -17,-0.6 -1,-0.2 -20,-0.3 -19,-0.1 0.879 127.3 13.8 -70.4 -37.6 12.2 47.5 38.3 65 61 A T T 4 S- 0 0 47 2,-0.1 -2,-0.2 -36,-0.1 -1,-0.2 0.551 91.1-124.0-118.5 -11.1 13.0 48.8 41.8 66 62 A G < + 0 0 31 -4,-1.8 -3,-0.1 1,-0.3 2,-0.1 0.439 60.3 146.4 81.6 -1.5 16.6 50.1 41.7 67 63 A Q - 0 0 2 -38,-0.1 -5,-2.7 -6,-0.1 2,-0.4 -0.383 43.4-133.2 -71.3 145.5 17.6 47.9 44.5 68 64 A Y E -GH 61 80A 42 12,-3.0 12,-3.1 -7,-0.2 -7,-0.2 -0.837 17.2-119.9 -99.3 138.4 21.1 46.4 44.7 69 65 A L E + H 0 79A 0 -9,-3.2 -9,-0.4 -2,-0.4 2,-0.3 -0.503 45.2 168.8 -68.4 140.6 21.8 42.8 45.4 70 66 A A E - H 0 78A 0 8,-1.8 8,-2.5 -2,-0.2 2,-0.5 -0.986 31.6-137.3-151.6 155.9 23.9 42.6 48.6 71 67 A M E - H 0 77A 0 15,-2.0 6,-0.2 -2,-0.3 17,-0.1 -0.977 26.7-139.4-119.0 124.1 25.1 39.9 51.0 72 68 A D > - 0 0 36 4,-3.1 3,-2.3 -2,-0.5 52,-0.1 -0.082 32.2 -87.6 -78.5 178.4 25.0 40.7 54.7 73 69 A T T 3 S+ 0 0 77 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.677 127.3 48.1 -59.7 -19.6 27.4 39.9 57.5 74 70 A D T 3 S- 0 0 20 2,-0.1 -1,-0.3 50,-0.0 -2,-0.1 0.127 124.8 -98.3-107.6 18.7 25.8 36.6 58.2 75 71 A G S < S+ 0 0 0 -3,-2.3 49,-2.4 1,-0.2 2,-0.4 0.560 76.4 138.4 81.6 8.3 25.7 35.5 54.6 76 72 A L - 0 0 31 47,-0.2 -4,-3.1 48,-0.1 -1,-0.2 -0.748 49.2-129.7 -94.3 133.7 22.1 36.4 53.7 77 73 A L E +H 71 0A 18 -2,-0.4 -42,-0.5 -6,-0.2 2,-0.3 -0.520 36.4 164.2 -74.8 141.5 21.2 38.1 50.4 78 74 A Y E -H 70 0A 59 -8,-2.5 -8,-1.8 -2,-0.2 2,-0.6 -0.958 40.9-103.9-150.6 164.4 19.1 41.2 50.6 79 75 A G E -H 69 0A 12 -46,-2.0 2,-0.4 -2,-0.3 -10,-0.2 -0.850 35.6-157.6 -95.3 124.7 18.0 44.1 48.4 80 76 A S E -H 68 0A 10 -12,-3.1 -12,-3.0 -2,-0.6 -47,-0.1 -0.843 16.4-148.6-105.3 136.7 19.8 47.4 49.3 81 77 A Q S S+ 0 0 138 -2,-0.4 -1,-0.1 -14,-0.2 -48,-0.0 0.768 87.1 32.4 -72.7 -25.1 18.4 50.8 48.5 82 78 A T S S- 0 0 94 -14,-0.1 2,-0.3 -3,-0.0 -14,-0.1 -0.955 92.6-101.5-130.6 154.8 21.9 52.2 48.2 83 79 A P + 0 0 58 0, 0.0 2,-0.2 0, 0.0 -13,-0.1 -0.523 51.4 154.0 -76.8 134.5 25.2 50.8 47.0 84 80 A N > - 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