==== 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 3BAV . 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) . 13033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 64.9 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 0 189 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 145.9 44.1 37.8 45.4 2 1DA H + 0 0 140 2,-0.1 2,-0.3 1,-0.0 0, 0.0 0.472 360.0 47.3-102.2 -6.8 42.2 35.0 47.2 3 1EA H S S- 0 0 20 1,-0.1 105,-0.0 107,-0.0 -1,-0.0 -0.911 86.9 -97.4-136.9 160.7 40.7 33.9 43.9 4 1FA H - 0 0 56 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.026 26.6-134.9 -64.1 174.7 41.4 33.2 40.2 5 1GA F + 0 0 99 2,-0.1 2,-0.7 -4,-0.1 -1,-0.1 -0.134 50.0 137.9-131.4 35.6 40.9 35.7 37.5 6 2 A N - 0 0 101 87,-0.2 87,-2.6 1,-0.0 -2,-0.0 -0.798 40.2-158.6 -80.2 122.2 39.2 33.9 34.7 7 3 A L - 0 0 63 -2,-0.7 85,-0.2 85,-0.3 -2,-0.1 -0.717 12.8-117.3-104.9 150.4 36.5 36.3 33.5 8 4 A P - 0 0 16 0, 0.0 85,-0.1 0, 0.0 48,-0.1 -0.418 24.8-123.7 -81.9 159.7 33.3 35.6 31.6 9 5 A P S S+ 0 0 111 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.164 72.1 79.2 -78.9-150.9 32.7 37.0 28.1 10 6 A G - 0 0 69 2,-0.0 2,-0.2 3,-0.0 0, 0.0 0.126 67.2-130.2 68.5 162.9 29.6 39.1 27.7 11 7 A N - 0 0 79 3,-0.0 3,-0.2 39,-0.0 39,-0.1 -0.683 19.4-102.3-138.7-168.9 29.3 42.6 28.8 12 8 A Y S S+ 0 0 71 -2,-0.2 38,-0.1 1,-0.2 4,-0.0 0.154 78.8 112.2-109.8 15.0 27.1 45.0 30.8 13 9 A K S S+ 0 0 165 36,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.857 81.7 27.0 -58.8 -40.0 25.4 46.8 27.9 14 10 A K S S- 0 0 147 -3,-0.2 36,-0.4 1,-0.1 -3,-0.0 -0.824 89.6 -96.7-124.4 164.1 22.0 45.3 28.5 15 11 A P - 0 0 34 0, 0.0 126,-0.6 0, 0.0 2,-0.3 -0.278 43.3-159.8 -70.9 162.8 20.1 44.0 31.6 16 12 A K E -AB 48 140A 37 32,-3.2 32,-2.9 124,-0.2 2,-0.4 -0.931 22.6-124.2-141.6 165.2 20.1 40.2 32.2 17 13 A L E - B 0 139A 2 122,-2.6 122,-2.7 -2,-0.3 2,-0.9 -0.906 28.1-138.7-104.6 136.9 18.2 37.5 33.9 18 14 A L E - B 0 138A 0 28,-0.5 9,-2.2 -2,-0.4 2,-0.5 -0.845 23.2-163.6-101.3 100.8 20.6 35.5 36.2 19 15 A Y E -CB 26 137A 67 118,-2.7 118,-2.2 -2,-0.9 2,-0.6 -0.730 8.0-153.2 -90.4 124.3 19.6 31.9 35.7 20 16 A C E >> -CB 25 136A 0 5,-3.1 4,-1.9 -2,-0.5 5,-0.8 -0.849 2.7-160.2 -98.8 117.5 20.7 29.3 38.2 21 17 A S T 45S+ 0 0 48 114,-1.0 -1,-0.1 -2,-0.6 112,-0.1 0.738 79.5 81.1 -69.1 -18.2 20.9 25.8 36.7 22 18 A N T 45S- 0 0 29 110,-0.6 -1,-0.2 113,-0.5 95,-0.1 0.958 124.5 -7.5 -51.8 -60.5 20.8 24.2 40.1 23 19 A G T 45S- 0 0 16 -3,-0.4 -1,-0.2 93,-0.2 -2,-0.2 0.402 99.9-108.4-116.3 0.6 17.0 24.4 40.3 24 20 A G T <5 + 0 0 11 -4,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.796 68.4 146.5 77.7 29.2 16.3 26.5 37.2 25 21 A H E < -C 20 0A 10 -5,-0.8 -5,-3.1 91,-0.1 2,-0.4 -0.722 46.1-131.5 -99.5 151.7 15.4 29.7 39.1 26 22 A F E -CD 19 38A 15 12,-3.2 12,-2.0 -2,-0.3 -7,-0.2 -0.815 35.6-105.4 -95.7 138.0 16.0 33.3 38.1 27 23 A L E - D 0 37A 0 -9,-2.2 2,-0.4 -2,-0.4 -9,-0.3 -0.458 43.4-165.0 -64.5 132.5 17.5 35.5 40.8 28 24 A R E - D 0 36A 59 8,-3.2 8,-2.2 -2,-0.2 2,-0.6 -0.976 20.9-167.5-129.6 131.3 14.9 37.8 42.2 29 25 A I E - D 0 35A 0 16,-2.0 6,-0.2 -2,-0.4 38,-0.1 -0.939 23.7-150.0-116.7 103.4 15.1 40.9 44.4 30 26 A A > - 0 0 20 4,-2.6 3,-2.1 -2,-0.6 49,-0.1 -0.222 27.0-105.6 -69.7 159.5 11.6 41.8 45.7 31 27 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.848 119.7 56.9 -54.4 -34.8 10.4 45.4 46.5 32 28 A N T 3 S- 0 0 128 1,-0.1 3,-0.1 2,-0.1 47,-0.1 0.396 123.8-101.2 -81.5 6.2 10.7 44.7 50.2 33 29 A G S < S+ 0 0 13 -3,-2.1 46,-1.9 1,-0.3 2,-0.2 0.364 76.4 139.9 94.4 -8.2 14.3 43.7 50.0 34 30 A T - 0 0 66 44,-0.2 -4,-2.6 -5,-0.1 2,-0.4 -0.475 36.6-155.3 -70.6 140.6 13.8 39.9 50.1 35 31 A V E +D 29 0A 15 42,-0.4 86,-0.4 -6,-0.2 2,-0.3 -0.957 32.7 120.2-121.4 138.7 16.0 37.9 47.7 36 32 A D E -D 28 0A 40 -8,-2.2 -8,-3.2 -2,-0.4 2,-0.3 -0.871 52.8 -86.9-166.3-164.0 15.2 34.5 46.4 37 33 A G E -D 27 0A 7 82,-2.4 2,-0.3 -2,-0.3 -10,-0.2 -0.934 29.9-172.9-125.5 153.1 14.6 32.6 43.1 38 34 A T E -D 26 0A 19 -12,-2.0 -12,-3.2 -2,-0.3 81,-0.1 -0.993 25.1-149.8-141.4 149.8 11.6 32.1 40.9 39 35 A R + 0 0 158 -2,-0.3 2,-0.9 -14,-0.2 -1,-0.1 0.526 69.5 107.5 -93.2 -4.3 10.9 30.1 37.8 40 36 A D > - 0 0 72 1,-0.2 3,-1.7 -14,-0.1 -2,-0.0 -0.629 50.4-168.3 -79.8 105.2 8.4 32.6 36.5 41 37 A R T 3 S+ 0 0 136 -2,-0.9 -1,-0.2 1,-0.3 5,-0.1 0.629 84.6 65.6 -67.0 -13.8 9.9 34.5 33.5 42 38 A S T 3 S+ 0 0 80 3,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.562 73.8 120.5 -85.1 -7.2 7.0 37.0 33.7 43 39 A D X - 0 0 21 -3,-1.7 3,-0.6 1,-0.1 4,-0.1 -0.271 58.0-148.2 -59.9 137.4 8.2 38.2 37.1 44 40 A Q T 3 S+ 0 0 107 1,-0.2 20,-0.2 2,-0.1 -1,-0.1 0.412 89.3 61.2 -89.8 4.8 9.1 41.9 37.1 45 41 A H T 3 S+ 0 0 43 1,-0.1 -16,-2.0 19,-0.1 -1,-0.2 0.135 84.6 72.6-117.4 19.0 11.8 41.6 39.7 46 42 A I < + 0 0 0 -3,-0.6 2,-0.7 -18,-0.2 -28,-0.5 0.407 67.3 104.0-109.0 -5.0 14.2 39.3 38.0 47 43 A Q - 0 0 32 -30,-0.1 16,-2.4 -3,-0.1 17,-0.5 -0.715 54.3-177.0 -81.1 118.1 15.5 41.8 35.4 48 44 A L E -AE 16 62A 0 -32,-2.9 -32,-3.2 -2,-0.7 2,-0.6 -0.903 22.7-149.3-120.9 146.4 19.0 42.9 36.7 49 45 A Q E - E 0 61A 54 12,-3.2 12,-2.6 -2,-0.3 2,-0.3 -0.961 16.0-160.8-113.1 121.2 21.5 45.4 35.4 50 46 A L E - E 0 60A 9 -2,-0.6 2,-0.3 -36,-0.4 10,-0.2 -0.717 9.8-177.6 -98.6 152.0 25.1 44.6 36.1 51 47 A S E - E 0 59A 43 8,-1.6 8,-2.0 -2,-0.3 2,-0.6 -0.993 25.4-118.7-146.4 148.3 27.8 47.2 36.0 52 48 A A E + E 0 58A 51 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.775 24.2 175.3 -96.1 124.3 31.6 47.1 36.5 53 49 A E E S- 0 0 102 4,-2.7 2,-0.3 -2,-0.6 -1,-0.2 0.796 82.9 -8.2 -87.9 -37.5 33.1 49.0 39.3 54 50 A S E > S- E 0 57A 66 3,-1.1 3,-2.6 0, 0.0 -1,-0.5 -0.904 106.6 -63.6-148.0 165.8 36.6 47.6 38.6 55 51 A V T 3 S+ 0 0 108 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.396 127.4 4.8 -60.4 125.3 37.5 44.9 36.2 56 52 A G T 3 S+ 0 0 5 1,-0.2 35,-2.3 -2,-0.1 2,-0.5 0.432 109.7 103.5 83.2 -2.5 35.9 41.7 37.4 57 53 A E E < +EF 54 90A 28 -3,-2.6 -4,-2.7 33,-0.2 -3,-1.1 -0.965 51.0 178.4-116.0 127.1 34.0 43.6 40.3 58 54 A V E -EF 52 89A 0 31,-3.1 31,-2.2 -2,-0.5 2,-0.4 -0.851 32.2-141.8-131.1 162.1 30.3 44.3 39.8 59 55 A Y E -E 51 0A 34 -8,-2.0 -8,-1.6 -2,-0.3 2,-0.5 -0.883 20.4-152.5-107.3 150.6 27.1 45.7 41.2 60 56 A I E -E 50 0A 1 27,-0.4 9,-3.1 -2,-0.4 2,-0.4 -0.974 20.9-174.6-126.3 112.5 23.9 43.7 40.4 61 57 A K E -EG 49 68A 70 -12,-2.6 -12,-3.2 -2,-0.5 2,-0.4 -0.896 29.5-121.0-120.8 141.6 20.9 46.0 40.4 62 58 A S E > -E 48 0A 1 5,-2.9 4,-1.9 -2,-0.4 -14,-0.2 -0.610 17.8-157.3 -70.4 126.0 17.1 45.5 40.1 63 59 A T T 4 S+ 0 0 71 -16,-2.4 -1,-0.2 -2,-0.4 -15,-0.1 0.831 91.6 52.1 -76.2 -27.5 16.0 47.5 37.0 64 60 A E T 4 S+ 0 0 105 -17,-0.5 -1,-0.2 -20,-0.2 -19,-0.1 0.870 127.8 15.1 -74.1 -38.7 12.5 47.5 38.4 65 61 A T T 4 S- 0 0 46 2,-0.1 -2,-0.2 -36,-0.1 -1,-0.1 0.554 91.5-123.9-115.8 -13.1 13.2 48.9 41.9 66 62 A G < + 0 0 36 -4,-1.9 -3,-0.1 1,-0.3 2,-0.1 0.406 60.2 146.0 83.1 -1.8 16.8 50.2 41.8 67 63 A Q - 0 0 3 -38,-0.1 -5,-2.9 -6,-0.1 2,-0.4 -0.379 43.5-133.0 -72.6 148.7 17.9 48.0 44.7 68 64 A Y E -GH 61 80A 35 12,-2.9 12,-3.0 -7,-0.2 -7,-0.2 -0.826 18.6-119.0-100.4 137.8 21.4 46.5 44.8 69 65 A L E + H 0 79A 0 -9,-3.1 -9,-0.3 -2,-0.4 2,-0.3 -0.525 45.4 170.1 -69.0 138.6 22.0 42.9 45.6 70 66 A A E - H 0 78A 0 8,-1.9 8,-2.5 -2,-0.2 2,-0.5 -0.981 31.2-138.8-148.5 156.0 24.1 42.7 48.8 71 67 A M E - H 0 77A 0 15,-2.0 6,-0.2 -2,-0.3 17,-0.1 -0.986 25.9-141.0-121.8 123.6 25.3 40.0 51.2 72 68 A D > - 0 0 37 4,-2.9 3,-2.2 -2,-0.5 52,-0.1 -0.047 33.4 -86.9 -76.6 178.3 25.2 40.9 54.9 73 69 A T T 3 S+ 0 0 78 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.684 127.6 48.4 -61.6 -19.3 27.6 40.1 57.8 74 70 A D T 3 S- 0 0 21 2,-0.1 -1,-0.3 50,-0.0 -2,-0.1 0.170 124.0 -99.6-105.6 15.0 25.9 36.7 58.4 75 71 A G S < S+ 0 0 0 -3,-2.2 49,-2.4 1,-0.2 2,-0.4 0.573 75.4 138.6 85.9 8.1 25.9 35.7 54.8 76 72 A L - 0 0 30 47,-0.2 -4,-2.9 48,-0.1 -1,-0.2 -0.735 49.3-128.4 -95.1 135.6 22.3 36.5 53.9 77 73 A L E +H 71 0A 19 -2,-0.4 -42,-0.4 -6,-0.2 2,-0.3 -0.517 36.8 163.6 -76.5 143.9 21.5 38.2 50.6 78 74 A Y E -H 70 0A 58 -8,-2.5 -8,-1.9 -2,-0.2 2,-0.5 -0.969 40.7-104.8-153.0 163.8 19.3 41.3 50.7 79 75 A G E -H 69 0A 12 -46,-1.9 2,-0.4 -2,-0.3 -10,-0.2 -0.856 35.0-156.9 -97.0 128.2 18.3 44.2 48.5 80 76 A S E -H 68 0A 11 -12,-3.0 -12,-2.9 -2,-0.5 -47,-0.1 -0.854 16.4-148.6-106.9 136.5 20.0 47.5 49.5 81 77 A Q S S+ 0 0 141 -2,-0.4 -1,-0.1 -14,-0.2 -48,-0.0 0.796 87.1 33.7 -71.9 -27.2 18.6 50.9 48.6 82 78 A T S S- 0 0 92 -14,-0.1 2,-0.3 -3,-0.0 -14,-0.1 -0.926 93.1-100.3-128.8 154.2 22.1 52.3 48.3 83 79 A P + 0 0 61 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 -0.517 51.7 155.1 -75.2 131.9 25.4 51.0 47.2 84 80 A N > - 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