==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 27-OCT-11 3UD9 . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.-C.HUNG,Z.SHI . 383 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 69.2 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 . 134 35.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 15 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 1.0 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 . 46 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 . 14 7 2 7 7 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 0 0 0 1 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 11 A P 0 0 66 0, 0.0 126,-3.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 126.1 -10.7 17.2 12.3 2 12 A K E -AB 34 126A 65 32,-3.5 32,-3.0 124,-0.3 2,-0.3 -0.867 360.0-134.5-137.4 164.2 -12.9 20.2 12.2 3 13 A L E - B 0 125A 25 122,-1.1 122,-3.0 -2,-0.3 2,-0.6 -0.902 21.4-145.6-109.6 150.4 -13.3 23.9 12.9 4 14 A L E - B 0 124A 3 -2,-0.3 9,-2.2 28,-0.3 2,-0.6 -0.927 15.8-163.6-120.1 107.8 -16.5 25.0 14.4 5 15 A Y E -CB 12 123A 70 118,-2.4 118,-3.0 -2,-0.6 2,-0.5 -0.784 7.0-148.4-100.2 124.8 -17.4 28.4 13.2 6 16 A C E >> -CB 11 122A 0 5,-3.8 5,-0.9 -2,-0.6 4,-0.6 -0.753 4.6-152.8 -90.8 128.8 -20.0 30.4 15.0 7 17 A S T 45S+ 0 0 28 114,-1.6 2,-0.8 -2,-0.5 112,-0.1 0.469 80.0 84.5 -85.0 0.4 -22.1 32.6 12.9 8 18 A N T 45S- 0 0 19 110,-0.4 3,-0.4 113,-0.3 97,-0.2 -0.909 122.3 -11.1 -96.6 106.7 -22.6 34.9 15.8 9 19 A G T 45S- 0 0 14 -2,-0.8 -2,-0.2 1,-0.2 -1,-0.1 0.174 105.1-102.3 88.3 -18.2 -19.6 37.0 15.7 10 20 A G T <5S+ 0 0 15 -4,-0.6 2,-0.3 1,-0.2 -3,-0.2 0.950 70.4 154.1 63.1 53.7 -18.0 34.7 13.1 11 21 A H E < -C 6 0A 7 -5,-0.9 -5,-3.8 -3,-0.4 2,-0.5 -0.869 44.7-129.7-118.7 147.2 -15.7 33.0 15.5 12 22 A F E -CD 5 24A 18 12,-2.2 12,-1.8 -2,-0.3 -7,-0.2 -0.813 37.2-110.0 -89.4 129.0 -14.0 29.6 15.7 13 23 A L E - D 0 23A 0 -9,-2.2 2,-0.4 -2,-0.5 -9,-0.3 -0.399 41.4-169.3 -64.0 131.6 -14.5 27.8 18.9 14 24 A R E - D 0 22A 41 8,-3.2 8,-2.2 -2,-0.1 2,-0.7 -0.986 21.6-155.9-133.0 128.6 -11.2 27.6 20.8 15 25 A I E - D 0 21A 0 16,-1.3 6,-0.2 -2,-0.4 36,-0.2 -0.907 26.1-143.1-102.2 108.0 -10.1 25.7 23.9 16 26 A L > - 0 0 38 4,-3.0 3,-2.1 -2,-0.7 49,-0.1 -0.304 21.4-112.4 -68.8 151.0 -7.2 27.5 25.5 17 27 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 266,-0.0 0.838 117.7 56.7 -49.4 -37.3 -4.3 25.7 27.2 18 28 A D T 3 S- 0 0 40 1,-0.1 267,-0.1 2,-0.0 3,-0.1 0.359 125.7 -98.8 -83.1 8.8 -5.4 27.0 30.6 19 29 A G S < S+ 0 0 0 -3,-2.1 46,-2.8 1,-0.4 -1,-0.1 0.185 80.3 135.1 100.8 -16.4 -8.9 25.4 30.2 20 30 A T - 0 0 62 44,-0.2 -4,-3.0 -5,-0.1 2,-0.4 -0.299 41.2-151.9 -60.0 148.1 -10.7 28.5 29.1 21 31 A V E +D 15 0A 5 42,-0.4 86,-0.7 -6,-0.2 2,-0.2 -0.987 33.4 126.7-125.7 134.0 -13.1 28.3 26.1 22 32 A D E -DE 14 106A 29 -8,-2.2 -8,-3.2 -2,-0.4 2,-0.3 -0.849 50.3 -91.9-162.9-163.7 -13.8 31.2 23.7 23 33 A G E -D 13 0A 8 82,-1.7 2,-0.4 -2,-0.2 -10,-0.2 -0.931 25.6-165.7-132.2 149.2 -13.9 32.1 20.0 24 34 A T E -D 12 0A 19 -12,-1.8 -12,-2.2 -2,-0.3 81,-0.1 -1.000 20.0-149.8-138.8 133.0 -11.2 33.6 17.8 25 35 A R S S+ 0 0 158 -2,-0.4 2,-0.7 -14,-0.2 -1,-0.1 0.752 72.5 104.5 -71.1 -19.1 -11.7 35.1 14.3 26 36 A D > - 0 0 86 1,-0.2 3,-1.7 -14,-0.1 -2,-0.1 -0.472 53.8-167.0 -74.2 107.7 -8.1 34.0 13.5 27 37 A R T 3 S+ 0 0 193 -2,-0.7 -1,-0.2 1,-0.3 5,-0.1 0.691 85.9 61.0 -66.9 -19.9 -8.1 30.9 11.3 28 38 A S T 3 S+ 0 0 88 3,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.535 74.1 123.7 -86.9 -6.0 -4.4 30.3 11.9 29 39 A D X - 0 0 26 -3,-1.7 3,-0.6 1,-0.1 4,-0.1 -0.260 58.8-143.2 -51.2 140.3 -4.9 29.8 15.7 30 40 A Q T 3 S+ 0 0 121 1,-0.2 3,-0.3 2,-0.1 20,-0.2 0.545 90.7 62.3 -89.5 -7.3 -3.5 26.4 16.8 31 41 A H T 3 S+ 0 0 41 1,-0.2 -16,-1.3 19,-0.1 -1,-0.2 0.046 86.0 73.8-109.1 26.1 -6.2 25.7 19.4 32 42 A I < + 0 0 3 -3,-0.6 2,-0.5 -18,-0.2 -28,-0.3 0.475 63.1 104.6-114.2 -6.0 -9.2 25.6 17.0 33 43 A Q - 0 0 72 -3,-0.3 16,-2.1 -30,-0.1 17,-0.5 -0.666 55.1-174.7 -74.5 120.1 -8.6 22.3 15.4 34 44 A L E -AF 2 48A 0 -32,-3.0 -32,-3.5 -2,-0.5 2,-0.5 -0.932 22.7-148.3-122.8 145.4 -11.0 20.0 16.9 35 45 A Q E - F 0 47A 87 12,-2.9 12,-2.7 -2,-0.4 2,-0.5 -0.952 13.4-156.2-108.6 125.0 -11.7 16.3 16.6 36 46 A L E - F 0 46A 31 -2,-0.5 2,-0.4 10,-0.2 10,-0.2 -0.863 12.4-176.2 -95.0 131.4 -15.3 15.2 17.0 37 47 A S E - F 0 45A 51 8,-2.3 8,-3.5 -2,-0.5 2,-0.3 -0.981 13.4-141.1-126.5 142.7 -15.8 11.6 18.1 38 48 A A E + F 0 44A 72 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.761 23.6 172.6-101.6 144.1 -19.2 9.9 18.5 39 49 A E S S+ 0 0 120 4,-1.9 -1,-0.2 1,-0.6 2,-0.1 0.618 82.7 9.8 -98.5 -82.2 -20.4 7.4 21.1 40 50 A S S > S- 0 0 57 1,-0.1 3,-2.0 2,-0.0 -1,-0.6 -0.495 105.5 -80.8 -81.7 164.0 -24.1 7.1 20.2 41 51 A V T 3 S+ 0 0 52 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.454 122.8 17.4 -61.8 137.6 -25.4 8.5 16.9 42 52 A G T 3 S+ 0 0 9 1,-0.1 35,-3.0 -2,-0.1 2,-0.5 0.360 106.6 103.4 77.5 -5.9 -26.0 12.2 17.5 43 53 A E E < + G 0 76A 16 -3,-2.0 -4,-1.9 33,-0.2 2,-0.3 -0.945 51.5 178.8-112.7 119.9 -23.7 12.2 20.6 44 54 A V E -FG 38 75A 8 31,-2.7 31,-2.2 -2,-0.5 2,-0.4 -0.861 30.5-142.6-125.5 155.0 -20.2 13.6 20.3 45 55 A Y E -FG 37 74A 30 -8,-3.5 -8,-2.3 -2,-0.3 2,-0.6 -0.913 20.1-151.1-100.6 137.8 -17.0 14.4 22.1 46 56 A I E -F 36 0A 1 27,-0.5 9,-3.3 -2,-0.4 2,-0.5 -0.933 19.7-174.0-116.8 111.1 -15.3 17.6 21.1 47 57 A K E -FH 35 54A 70 -12,-2.7 -12,-2.9 -2,-0.6 2,-0.4 -0.891 27.2-129.3-117.8 126.6 -11.5 17.4 21.5 48 58 A S E > -F 34 0A 0 5,-3.7 4,-1.5 -2,-0.5 -14,-0.2 -0.562 16.0-160.1 -62.9 119.5 -8.8 20.0 21.2 49 59 A T T 4 S+ 0 0 53 -16,-2.1 -1,-0.2 -2,-0.4 -15,-0.1 0.793 88.8 52.3 -75.8 -23.9 -6.1 18.4 18.9 50 60 A E T 4 S+ 0 0 108 -17,-0.5 -1,-0.1 -20,-0.2 -19,-0.1 0.944 128.6 14.6 -77.2 -48.6 -3.5 20.8 20.2 51 61 A T T 4 S- 0 0 53 -36,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.578 94.6-127.2-104.0 -12.1 -3.9 20.3 23.9 52 62 A G < + 0 0 26 -4,-1.5 -3,-0.1 1,-0.3 2,-0.1 0.543 60.1 144.9 76.2 5.5 -5.9 17.1 23.8 53 63 A Q - 0 0 9 -38,-0.1 -5,-3.7 -6,-0.1 2,-0.4 -0.388 44.4-130.5 -71.0 153.7 -8.5 18.7 26.1 54 64 A Y E -HI 47 66A 39 12,-3.4 12,-3.8 -7,-0.2 -7,-0.2 -0.908 20.4-114.0-106.7 135.0 -12.3 18.0 25.8 55 65 A L E + I 0 65A 1 -9,-3.3 -9,-0.3 -2,-0.4 2,-0.3 -0.377 46.9 172.0 -62.4 139.7 -15.0 20.6 25.6 56 66 A A E - I 0 64A 0 8,-1.4 8,-2.3 -11,-0.1 2,-0.4 -0.975 31.9-144.6-151.7 157.7 -17.3 20.5 28.7 57 67 A M E - I 0 63A 1 15,-1.8 6,-0.2 -2,-0.3 17,-0.1 -0.993 24.4-141.2-126.0 135.5 -20.0 22.2 30.5 58 68 A D > - 0 0 12 4,-2.2 3,-1.7 -2,-0.4 52,-0.1 -0.186 36.9 -85.6 -89.4-174.9 -20.1 22.2 34.3 59 69 A T T 3 S+ 0 0 76 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.407 126.9 49.2 -81.6 7.6 -23.1 21.9 36.6 60 70 A D T 3 S- 0 0 105 2,-0.2 -1,-0.3 50,-0.0 49,-0.0 0.212 126.1 -92.6-124.1 7.9 -23.9 25.6 36.4 61 71 A G S < S+ 0 0 0 -3,-1.7 49,-4.7 1,-0.2 2,-0.4 0.660 76.4 133.4 97.4 19.4 -23.7 25.8 32.8 62 72 A L - 0 0 26 47,-0.2 -4,-2.2 48,-0.1 -1,-0.2 -0.896 49.5-124.0-120.8 151.3 -20.3 26.8 31.8 63 73 A L E +I 57 0A 10 -2,-0.4 -42,-0.4 -6,-0.2 2,-0.3 -0.463 35.6 162.1 -79.2 131.0 -17.8 25.6 29.2 64 74 A Y E -I 56 0A 4 -8,-2.3 -8,-1.4 -2,-0.2 2,-0.7 -0.975 44.2-106.8-143.2 157.5 -14.4 24.5 30.3 65 75 A G E -I 55 0A 0 -46,-2.8 2,-0.4 -2,-0.3 -10,-0.2 -0.798 39.2-154.0 -81.1 123.4 -11.7 22.5 28.8 66 76 A S E -I 54 0A 1 -12,-3.8 -12,-3.4 -2,-0.7 202,-0.1 -0.798 17.1-154.3-101.8 141.0 -11.7 19.2 30.6 67 77 A Q S S+ 0 0 72 -2,-0.4 -1,-0.1 -14,-0.2 -12,-0.1 0.584 83.9 54.7 -81.9 -11.1 -8.6 17.1 30.8 68 78 A T S S- 0 0 69 -14,-0.2 2,-1.1 200,-0.0 -14,-0.1 -0.935 85.8-122.1-126.6 139.7 -10.8 14.0 31.2 69 79 A P + 0 0 68 0, 0.0 2,-0.2 0, 0.0 -13,-0.1 -0.748 53.7 151.0 -82.1 100.4 -13.5 12.6 29.0 70 80 A N > - 0 0 49 -2,-1.1 3,-2.1 -16,-0.1 4,-0.1 -0.585 63.4 -85.3-121.3-175.7 -16.5 12.5 31.5 71 81 A E G > S+ 0 0 102 1,-0.3 3,-0.7 -2,-0.2 20,-0.5 0.621 122.8 67.7 -77.9 -3.4 -20.2 12.8 31.0 72 82 A E G 3 S+ 0 0 10 1,-0.2 -15,-1.8 18,-0.1 -1,-0.3 0.458 95.7 62.4 -81.3 -1.0 -20.0 16.6 31.2 73 83 A C G < S+ 0 0 0 -3,-2.1 -27,-0.5 -17,-0.2 2,-0.5 0.299 79.2 97.2-107.0 2.9 -18.2 16.2 27.9 74 84 A L E < -G 45 0A 0 -3,-0.7 16,-2.1 -29,-0.1 17,-0.5 -0.821 50.9-175.0 -96.5 133.8 -20.9 14.7 25.8 75 85 A F E -GJ 44 89A 0 -31,-2.2 -31,-2.7 -2,-0.5 2,-0.6 -0.937 27.2-123.0-124.3 151.2 -23.0 16.9 23.6 76 86 A L E -GJ 43 88A 0 12,-4.0 12,-2.2 -2,-0.4 2,-0.6 -0.836 26.5-149.7 -87.1 117.9 -26.0 16.2 21.4 77 87 A E E - J 0 87A 48 -35,-3.0 2,-0.4 -2,-0.6 10,-0.2 -0.823 19.7-179.0 -93.3 122.6 -25.2 17.3 17.9 78 88 A R E - J 0 86A 7 8,-2.2 8,-2.3 -2,-0.6 2,-0.1 -0.974 23.0-136.3-129.3 123.5 -28.2 18.5 16.0 79 89 A L E - J 0 85A 11 175,-0.8 2,-0.3 -2,-0.4 6,-0.2 -0.436 26.0-165.7 -64.7 136.6 -28.5 19.7 12.4 80 90 A E - 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