==== 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 3BAO . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LEE,M.BLABER . 283 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13020.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 62.2 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 32.5 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 . 30 10.6 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 . 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 . 13 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 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 0 197 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 133.9 44.2 37.8 45.6 2 1DA H + 0 0 131 2,-0.1 2,-0.3 1,-0.0 0, 0.0 0.505 360.0 45.3 -97.1 -8.8 42.2 34.9 47.2 3 1EA H S S- 0 0 20 1,-0.1 105,-0.0 2,-0.0 104,-0.0 -0.911 84.9 -96.5-137.9 162.0 40.8 33.8 43.9 4 1FA H - 0 0 55 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.024 26.5-134.2 -63.7 175.3 41.6 33.1 40.2 5 1GA F + 0 0 98 2,-0.1 2,-0.7 -4,-0.1 -1,-0.1 -0.138 50.3 137.0-130.3 37.1 41.0 35.6 37.5 6 2 A N - 0 0 105 87,-0.2 87,-2.5 0, 0.0 -2,-0.0 -0.804 40.9-158.5 -82.4 120.9 39.3 33.7 34.6 7 3 A L - 0 0 64 -2,-0.7 85,-0.2 85,-0.3 -2,-0.1 -0.735 12.4-117.1-101.8 149.2 36.6 36.2 33.5 8 4 A P - 0 0 17 0, 0.0 48,-0.1 0, 0.0 85,-0.1 -0.436 28.0-116.4 -82.8 161.9 33.4 35.4 31.7 9 5 A P S S+ 0 0 107 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.241 73.1 65.9 -83.0 178.6 32.7 36.8 28.2 10 6 A G - 0 0 70 -2,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.153 67.9-121.6 90.9 167.4 29.8 39.1 27.5 11 7 A N - 0 0 85 -2,-0.0 3,-0.2 3,-0.0 39,-0.1 -0.570 19.7-101.4-136.0-163.3 29.3 42.6 28.8 12 8 A Y S S+ 0 0 67 -2,-0.2 38,-0.1 1,-0.1 4,-0.0 0.161 77.1 112.5-115.0 14.4 27.1 44.9 30.8 13 9 A K S S+ 0 0 176 36,-0.1 -1,-0.1 2,-0.0 38,-0.0 0.822 81.9 26.4 -59.9 -35.7 25.4 46.7 28.0 14 10 A K S S- 0 0 113 -3,-0.2 36,-0.4 1,-0.1 -3,-0.0 -0.849 89.5 -95.3-128.5 163.9 22.0 45.2 28.7 15 11 A P - 0 0 34 0, 0.0 126,-0.6 0, 0.0 2,-0.3 -0.299 42.4-160.5 -72.1 161.6 20.1 43.8 31.7 16 12 A K E -AB 48 140A 37 32,-3.2 32,-2.9 124,-0.2 2,-0.5 -0.924 22.6-124.5-140.0 164.8 20.1 40.0 32.3 17 13 A L E - B 0 139A 1 122,-2.6 122,-3.0 -2,-0.3 2,-1.0 -0.927 27.6-139.4-104.5 133.8 18.3 37.3 34.1 18 14 A L E - B 0 138A 0 28,-0.5 9,-2.2 -2,-0.5 2,-0.5 -0.826 22.4-163.4 -99.7 100.1 20.7 35.3 36.3 19 15 A Y E -CB 26 137A 75 118,-2.5 118,-2.2 -2,-1.0 2,-0.6 -0.737 9.0-143.1 -87.5 124.9 19.6 31.7 35.8 20 16 A C E > - B 0 136A 0 5,-3.2 4,-2.1 -2,-0.5 5,-0.4 -0.784 1.5-154.0 -94.8 120.6 20.8 29.2 38.4 21 17 A S T 4 S+ 0 0 42 114,-1.8 -1,-0.1 -2,-0.6 112,-0.1 0.603 84.4 73.5 -64.7 -13.1 21.7 25.8 36.9 22 18 A N T 4 S- 0 0 30 113,-0.4 -1,-0.2 110,-0.4 95,-0.1 0.978 125.0 -7.5 -70.9 -56.9 21.0 24.1 40.2 23 19 A G T 4 S- 0 0 16 -3,-0.3 -2,-0.2 93,-0.2 -1,-0.1 0.441 96.8-108.5-119.1 -2.1 17.2 24.2 40.3 24 20 A G < + 0 0 12 -4,-2.1 2,-0.2 1,-0.3 -3,-0.2 0.612 68.8 145.6 84.9 14.0 16.5 26.4 37.3 25 21 A H - 0 0 11 -5,-0.4 -5,-3.2 91,-0.2 2,-0.4 -0.546 46.4-130.5 -85.8 152.7 15.5 29.5 39.3 26 22 A F E -CD 19 38A 12 12,-3.2 12,-1.8 -7,-0.2 -7,-0.2 -0.822 33.3-105.2 -97.6 137.4 16.2 33.1 38.4 27 23 A L E - D 0 37A 0 -9,-2.2 2,-0.4 -2,-0.4 -9,-0.3 -0.451 42.1-163.3 -63.3 133.1 17.7 35.3 41.1 28 24 A R E - D 0 36A 47 8,-3.3 8,-2.1 -2,-0.2 2,-0.7 -0.974 19.6-162.2-128.4 129.1 15.0 37.6 42.4 29 25 A I E - D 0 35A 0 16,-2.0 6,-0.2 -2,-0.4 38,-0.1 -0.927 26.9-146.9-108.0 105.3 15.4 40.8 44.5 30 26 A N > - 0 0 19 4,-2.5 3,-2.3 -2,-0.7 49,-0.1 -0.308 21.9-112.6 -73.1 152.8 12.0 41.4 46.1 31 27 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.841 116.8 58.0 -52.1 -34.5 10.5 44.9 46.8 32 28 A D T 3 S- 0 0 122 1,-0.1 3,-0.1 2,-0.1 47,-0.0 0.422 122.2-103.8 -79.8 3.2 10.8 44.2 50.5 33 29 A G S < S+ 0 0 14 -3,-2.3 46,-2.2 1,-0.3 2,-0.2 0.435 80.3 128.2 93.4 -4.8 14.5 43.6 50.3 34 30 A T - 0 0 54 44,-0.2 -4,-2.5 -5,-0.0 2,-0.4 -0.502 46.4-146.5 -81.8 159.0 14.4 39.8 50.6 35 31 A V E +D 29 0A 16 42,-0.5 86,-0.5 -6,-0.2 2,-0.2 -0.994 34.6 127.4-130.9 133.7 16.2 37.8 48.0 36 32 A D E -D 28 0A 42 -8,-2.1 -8,-3.3 -2,-0.4 2,-0.3 -0.741 47.2 -91.1-155.6-156.3 15.2 34.4 46.6 37 33 A G E -D 27 0A 7 82,-2.0 2,-0.3 -10,-0.2 -10,-0.2 -0.949 26.5-173.0-135.0 156.2 14.6 32.6 43.3 38 34 A T E -D 26 0A 21 -12,-1.8 -12,-3.2 -2,-0.3 81,-0.1 -0.996 25.9-147.8-145.5 149.5 11.7 31.9 41.0 39 35 A R S S+ 0 0 157 -2,-0.3 2,-1.0 -14,-0.2 -1,-0.1 0.495 70.6 108.9 -92.1 -3.5 11.1 29.9 37.9 40 36 A D > - 0 0 75 1,-0.2 3,-2.1 -14,-0.1 6,-0.1 -0.625 50.4-168.6 -79.5 101.2 8.6 32.5 36.6 41 37 A R T 3 S+ 0 0 129 -2,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.681 85.4 62.3 -61.1 -19.8 10.2 34.3 33.7 42 38 A S T 3 S+ 0 0 79 3,-0.0 -1,-0.3 -3,-0.0 -2,-0.1 0.465 74.8 121.7 -85.9 -1.9 7.4 36.8 33.7 43 39 A D X - 0 0 23 -3,-2.1 3,-0.7 1,-0.1 4,-0.1 -0.344 58.5-145.6 -63.8 140.5 8.4 38.0 37.3 44 40 A Q T 3 S+ 0 0 108 1,-0.2 20,-0.2 2,-0.1 3,-0.2 0.455 90.2 61.4 -89.1 1.2 9.2 41.7 37.3 45 41 A H T 3 S+ 0 0 40 1,-0.1 -16,-2.0 19,-0.1 -1,-0.2 0.186 85.8 71.8-113.5 19.1 11.9 41.4 39.9 46 42 A I < + 0 0 0 -3,-0.7 2,-0.7 -18,-0.2 -28,-0.5 0.437 66.9 104.4-108.2 -5.0 14.4 39.1 38.1 47 43 A Q - 0 0 31 -3,-0.2 16,-2.3 -30,-0.1 17,-0.5 -0.711 54.4-175.5 -80.5 117.9 15.6 41.6 35.6 48 44 A L E -AE 16 62A 0 -32,-2.9 -32,-3.2 -2,-0.7 2,-0.6 -0.928 22.0-150.9-122.4 139.9 19.1 42.7 36.8 49 45 A Q E - E 0 61A 58 12,-3.2 12,-2.5 -2,-0.4 2,-0.3 -0.941 15.9-161.6-107.8 121.6 21.5 45.2 35.5 50 46 A L E - E 0 60A 10 -2,-0.6 2,-0.3 -36,-0.4 10,-0.2 -0.731 9.1-177.1 -99.7 151.0 25.2 44.5 36.2 51 47 A S E - E 0 59A 43 8,-1.7 8,-2.1 -2,-0.3 2,-0.5 -0.992 25.2-118.4-145.1 150.0 27.9 47.1 36.0 52 48 A A E + E 0 58A 51 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.788 24.8 174.3 -97.2 124.4 31.6 47.0 36.4 53 49 A E E S- 0 0 101 4,-2.5 2,-0.3 -2,-0.5 -1,-0.2 0.772 82.4 -8.3 -89.9 -36.0 33.2 48.9 39.3 54 50 A S E > S- E 0 57A 64 3,-1.1 3,-2.6 0, 0.0 -1,-0.4 -0.910 106.8 -62.2-149.9 165.3 36.7 47.5 38.5 55 51 A V T 3 S+ 0 0 111 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.384 127.5 3.7 -60.7 125.5 37.7 44.8 36.1 56 52 A G T 3 S+ 0 0 5 1,-0.2 35,-2.0 -2,-0.1 2,-0.5 0.497 109.3 105.4 81.0 2.7 35.9 41.7 37.4 57 53 A E E < +EF 54 90A 28 -3,-2.6 -4,-2.5 33,-0.2 -3,-1.1 -0.974 50.0 179.5-117.1 128.2 34.1 43.5 40.2 58 54 A V E -EF 52 89A 0 31,-3.0 31,-2.1 -2,-0.5 2,-0.4 -0.863 31.9-143.1-132.1 160.0 30.4 44.2 39.8 59 55 A Y E -E 51 0A 35 -8,-2.1 -8,-1.7 -2,-0.3 2,-0.5 -0.875 20.0-154.1-105.8 151.8 27.2 45.6 41.2 60 56 A I E -E 50 0A 1 27,-0.4 9,-3.1 -2,-0.4 2,-0.4 -0.976 20.3-176.5-128.5 111.9 24.0 43.6 40.5 61 57 A K E -EG 49 68A 72 -12,-2.5 -12,-3.2 -2,-0.5 2,-0.4 -0.900 29.7-119.7-120.4 141.6 21.0 45.9 40.6 62 58 A S E > -E 48 0A 0 5,-3.0 4,-1.8 -2,-0.4 -14,-0.2 -0.616 16.7-156.3 -71.7 129.1 17.2 45.3 40.2 63 59 A T T 4 S+ 0 0 71 -16,-2.3 -1,-0.2 -2,-0.4 -15,-0.1 0.806 91.7 53.6 -77.4 -24.7 16.0 47.3 37.2 64 60 A E T 4 S+ 0 0 103 -17,-0.5 -1,-0.2 -20,-0.2 -19,-0.1 0.863 128.0 12.5 -76.0 -37.6 12.5 47.3 38.7 65 61 A T T 4 S- 0 0 49 2,-0.1 -2,-0.2 -36,-0.1 -1,-0.1 0.549 91.6-123.0-119.1 -11.9 13.3 48.7 42.1 66 62 A G < + 0 0 31 -4,-1.8 -3,-0.1 1,-0.3 2,-0.1 0.425 59.4 147.2 82.6 -1.7 16.8 50.0 41.9 67 63 A Q - 0 0 3 -38,-0.1 -5,-3.0 -6,-0.1 2,-0.4 -0.388 43.1-133.4 -70.8 145.9 18.0 47.8 44.8 68 64 A Y E -GH 61 80A 33 12,-2.8 12,-3.3 -7,-0.2 -7,-0.2 -0.809 20.0-118.4 -98.7 136.0 21.5 46.5 44.9 69 65 A L E + H 0 79A 0 -9,-3.1 -9,-0.3 -2,-0.4 2,-0.3 -0.515 45.4 171.3 -67.8 138.7 22.2 42.8 45.7 70 66 A A E - H 0 78A 0 8,-1.9 8,-2.6 -2,-0.2 2,-0.5 -0.986 31.5-137.8-148.6 155.3 24.3 42.6 48.8 71 67 A M E - H 0 77A 0 15,-2.0 6,-0.2 -2,-0.3 17,-0.1 -0.985 26.2-143.3-119.4 124.4 25.5 40.0 51.3 72 68 A D > - 0 0 36 4,-2.7 3,-2.2 -2,-0.5 52,-0.1 -0.080 33.5 -87.3 -78.6 178.6 25.4 40.8 55.0 73 69 A T T 3 S+ 0 0 78 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.680 127.5 48.6 -61.0 -21.5 27.8 40.0 57.8 74 70 A D T 3 S- 0 0 21 2,-0.1 -1,-0.3 50,-0.0 -2,-0.1 0.184 123.7-100.3-104.6 14.3 26.1 36.7 58.5 75 71 A G S < S+ 0 0 0 -3,-2.2 49,-2.4 1,-0.2 2,-0.4 0.589 75.0 139.0 85.1 9.8 26.1 35.7 54.9 76 72 A L - 0 0 30 47,-0.2 -4,-2.7 48,-0.1 -1,-0.2 -0.747 50.0-127.6 -94.7 135.1 22.5 36.5 53.9 77 73 A L E +H 71 0A 17 -2,-0.4 -42,-0.5 45,-0.3 2,-0.3 -0.532 37.7 164.7 -74.4 141.1 21.6 38.1 50.6 78 74 A Y E -H 70 0A 56 -8,-2.6 -8,-1.9 -2,-0.2 2,-0.6 -0.956 40.4-105.8-149.0 166.6 19.5 41.2 50.8 79 75 A G E -H 69 0A 11 -46,-2.2 2,-0.4 -2,-0.3 -10,-0.2 -0.883 34.9-157.4 -98.8 124.0 18.5 44.2 48.6 80 76 A S E -H 68 0A 10 -12,-3.3 -12,-2.8 -2,-0.6 -47,-0.1 -0.812 16.1-147.9-103.5 138.2 20.2 47.4 49.6 81 77 A Q S S+ 0 0 141 -2,-0.4 -1,-0.1 -14,-0.2 -48,-0.0 0.790 86.7 32.9 -72.4 -25.7 18.8 50.8 48.7 82 78 A T S S- 0 0 92 -14,-0.1 2,-0.3 -15,-0.0 -14,-0.1 -0.939 93.5 -99.4-130.2 153.1 22.3 52.3 48.3 83 79 A P + 0 0 61 0, 0.0 2,-0.2 0, 0.0 -13,-0.1 -0.518 52.2 156.1 -73.6 131.8 25.6 50.9 47.1 84 80 A N > - 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