==== 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 3UD8 . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.-C.HUNG,Z.SHI . 386 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 69.7 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 . 142 36.8 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 . 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 . 46 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.3 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 . 20 6 0 6 9 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 . 0 0 0 0 0 0 0 0 0 0 0 1 2 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 9 A K 0 0 185 0, 0.0 37,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.7 11.2 -35.5 -10.4 2 10 A K - 0 0 39 1,-0.1 2,-0.2 35,-0.1 35,-0.1 -0.127 360.0-154.0 43.8-143.3 11.5 -31.7 -10.5 3 11 A P - 0 0 34 0, 0.0 126,-2.8 0, 0.0 2,-0.3 0.594 33.1-169.5 -61.8 178.4 10.5 -29.5 -12.4 4 12 A K E -AB 36 128A 29 32,-3.1 32,-2.7 124,-0.3 2,-0.3 -0.931 22.1-130.2-132.8 164.0 12.9 -26.5 -12.1 5 13 A L E - B 0 127A 21 122,-1.8 122,-2.4 -2,-0.3 2,-0.7 -0.854 20.2-138.6-103.7 149.0 13.3 -23.0 -13.0 6 14 A L E - B 0 126A 2 9,-0.4 9,-2.7 28,-0.4 2,-0.6 -0.918 19.6-165.4-110.0 109.9 16.5 -21.8 -14.7 7 15 A Y E -CB 14 125A 78 118,-2.3 118,-2.8 -2,-0.7 2,-0.3 -0.819 9.9-143.8-101.0 117.8 17.5 -18.5 -13.2 8 16 A C E >> -CB 13 124A 0 5,-3.7 4,-0.9 -2,-0.6 5,-0.5 -0.626 5.2-145.9 -84.1 130.9 20.1 -16.6 -15.1 9 17 A S T 45S+ 0 0 25 114,-1.8 112,-0.2 111,-0.5 -1,-0.1 0.642 85.8 75.0 -55.3 -24.1 22.7 -14.5 -13.1 10 18 A N T 45S- 0 0 25 110,-0.6 95,-0.1 113,-0.3 -1,-0.1 0.992 124.5 -12.8 -71.5 -70.6 22.9 -11.8 -15.8 11 19 A G T 45S- 0 0 15 93,-0.3 -1,-0.2 92,-0.1 -2,-0.1 0.333 100.4-100.7-107.9 6.2 19.7 -9.8 -15.4 12 20 A G T <5 + 0 0 9 -4,-0.9 2,-0.4 1,-0.2 -3,-0.2 0.958 67.4 156.0 78.9 50.6 17.8 -12.3 -13.2 13 21 A H E < -C 8 0A 7 -5,-0.5 -5,-3.7 90,-0.1 2,-0.5 -0.875 42.8-131.7-113.3 140.5 15.6 -13.9 -15.8 14 22 A F E -CD 7 26A 17 12,-2.6 12,-1.7 -2,-0.4 -7,-0.2 -0.781 37.2-109.5 -81.2 130.9 14.0 -17.2 -15.7 15 23 A L E - D 0 25A 0 -9,-2.7 -9,-0.4 -2,-0.5 2,-0.4 -0.498 43.9-166.1 -63.7 136.8 14.7 -19.0 -19.0 16 24 A R E - D 0 24A 40 8,-2.7 8,-1.6 -2,-0.1 2,-0.6 -0.987 24.0-157.1-131.3 133.9 11.4 -19.2 -20.9 17 25 A I E - D 0 23A 0 16,-1.9 6,-0.2 -2,-0.4 38,-0.1 -0.924 25.9-153.3-110.1 105.7 10.1 -21.1 -23.9 18 26 A L > - 0 0 30 4,-2.6 3,-2.1 -2,-0.6 49,-0.1 -0.404 28.3-114.1 -73.8 153.0 7.2 -19.2 -25.5 19 27 A P T 3 S+ 0 0 34 0, 0.0 137,-0.2 0, 0.0 -1,-0.1 0.862 117.2 70.7 -50.6 -39.0 4.3 -20.7 -27.5 20 28 A D T 3 S- 0 0 61 136,-0.2 136,-1.6 1,-0.1 137,-0.2 0.818 116.3-117.8 -32.6 -43.3 5.9 -18.7 -30.4 21 29 A G S < S+ 0 0 1 -3,-2.1 46,-2.9 1,-0.4 2,-0.3 0.369 76.8 127.2 95.5 1.4 8.7 -21.2 -30.2 22 30 A T B -E 66 0A 59 44,-0.2 -4,-2.6 214,-0.1 -1,-0.4 -0.676 51.7-141.3 -90.4 152.1 11.0 -18.3 -29.3 23 31 A V E +D 17 0A 11 42,-0.5 86,-0.7 -2,-0.3 2,-0.3 -0.848 37.4 128.5-115.2 142.9 13.3 -18.4 -26.2 24 32 A D E -DF 16 108A 29 -8,-1.6 -8,-2.7 -2,-0.3 2,-0.3 -0.882 48.9 -90.4-167.6-169.9 14.0 -15.4 -23.9 25 33 A G E -D 15 0A 9 82,-3.1 2,-0.3 -2,-0.3 -10,-0.2 -0.915 25.6-168.6-122.0 150.3 14.0 -14.6 -20.2 26 34 A T E -D 14 0A 24 -12,-1.7 -12,-2.6 -2,-0.3 5,-0.1 -0.999 21.1-148.9-134.6 143.9 11.3 -13.1 -17.9 27 35 A R S S+ 0 0 159 -2,-0.3 2,-0.9 -14,-0.2 -1,-0.1 0.589 73.2 102.8 -80.6 -8.0 11.7 -11.8 -14.3 28 36 A D > - 0 0 81 1,-0.2 3,-1.6 -14,-0.1 6,-0.1 -0.650 52.6-169.7 -85.3 104.8 8.2 -12.9 -13.5 29 37 A R T 3 S+ 0 0 183 -2,-0.9 -1,-0.2 1,-0.3 5,-0.1 0.630 83.6 62.0 -71.3 -14.3 8.3 -16.1 -11.5 30 38 A S T 3 S+ 0 0 87 3,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.186 76.0 123.1 -95.2 19.8 4.6 -16.8 -11.8 31 39 A D X - 0 0 22 -3,-1.6 3,-0.6 1,-0.1 4,-0.1 -0.578 59.3-145.0 -71.5 141.1 5.0 -17.0 -15.6 32 40 A Q T 3 S+ 0 0 105 -2,-0.2 3,-0.2 1,-0.2 20,-0.2 0.500 91.0 64.0 -93.6 -2.8 3.7 -20.4 -16.8 33 41 A H T 3 S+ 0 0 38 1,-0.2 -16,-1.9 19,-0.1 -1,-0.2 0.162 89.7 67.4-106.0 16.9 6.3 -20.9 -19.6 34 42 A I < + 0 0 0 -3,-0.6 2,-0.5 -18,-0.2 -28,-0.4 0.444 67.2 108.0-115.3 -4.1 9.4 -21.0 -17.2 35 43 A Q - 0 0 35 -3,-0.2 16,-2.1 -30,-0.1 17,-0.5 -0.656 55.2-169.5 -79.1 123.9 8.6 -24.3 -15.6 36 44 A L E -AG 4 50A 0 -32,-2.7 -32,-3.1 -2,-0.5 2,-0.6 -0.945 22.0-153.6-128.5 134.1 11.1 -26.7 -17.0 37 45 A Q E - G 0 49A 61 12,-2.9 12,-2.5 -2,-0.4 2,-0.5 -0.891 15.4-160.5-103.6 124.2 11.6 -30.5 -16.8 38 46 A L E - G 0 48A 3 -2,-0.6 2,-0.3 10,-0.2 10,-0.2 -0.885 10.8-179.8-102.5 134.4 15.2 -31.7 -17.2 39 47 A S E - G 0 47A 51 8,-2.1 8,-2.2 -2,-0.5 2,-0.5 -0.958 21.1-125.1-131.3 157.8 15.9 -35.3 -18.2 40 48 A A E + G 0 46A 67 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.872 22.0 178.9-110.2 123.2 19.1 -37.1 -18.8 41 49 A E S S- 0 0 110 4,-1.5 -1,-0.2 -2,-0.5 2,-0.2 0.915 84.2 -15.1 -63.9 -84.9 20.3 -39.0 -21.8 42 50 A S S > S- 0 0 63 1,-0.1 3,-2.8 4,-0.0 -1,-0.4 -0.559 105.5 -52.2-112.8 177.5 23.7 -39.8 -20.2 43 51 A V T 3 S+ 0 0 71 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.305 128.8 4.0 -59.5 119.8 25.5 -38.4 -17.2 44 52 A G T 3 S+ 0 0 15 1,-0.2 35,-2.2 -2,-0.1 2,-0.5 0.545 105.8 111.1 73.6 9.0 25.7 -34.6 -17.5 45 53 A E E < + H 0 78A 21 -3,-2.8 -4,-1.5 33,-0.2 2,-0.3 -0.968 45.5 176.4-109.1 121.9 23.6 -34.6 -20.7 46 54 A V E -GH 40 77A 11 31,-2.9 31,-2.5 -2,-0.5 2,-0.4 -0.883 30.0-146.6-123.0 150.2 20.1 -33.1 -20.4 47 55 A Y E -G 39 0A 17 -8,-2.2 -8,-2.1 -2,-0.3 2,-0.5 -0.893 22.4-146.8 -97.0 148.1 17.0 -32.2 -22.4 48 56 A I E -G 38 0A 0 -2,-0.4 9,-3.3 27,-0.3 2,-0.4 -0.985 19.3-170.3-122.1 119.0 15.3 -29.1 -21.2 49 57 A K E -GI 37 56A 62 -12,-2.5 -12,-2.9 -2,-0.5 2,-0.4 -0.923 25.3-130.7-121.7 127.7 11.5 -29.2 -21.6 50 58 A S E > -G 36 0A 0 5,-3.1 4,-1.6 -2,-0.4 -14,-0.2 -0.638 17.0-158.8 -72.6 126.2 8.8 -26.6 -21.2 51 59 A T T 4 S+ 0 0 66 -16,-2.1 -1,-0.2 -2,-0.4 -15,-0.1 0.698 88.7 54.2 -83.4 -19.4 6.1 -28.4 -19.1 52 60 A E T 4 S+ 0 0 96 -17,-0.5 -1,-0.2 -20,-0.2 -19,-0.1 0.871 128.7 13.6 -75.9 -43.2 3.4 -25.9 -20.3 53 61 A T T 4 S- 0 0 56 2,-0.1 -2,-0.2 -36,-0.1 3,-0.1 0.606 92.5-127.4-111.1 -16.8 3.9 -26.5 -24.0 54 62 A G < + 0 0 30 -4,-1.6 -3,-0.1 1,-0.3 2,-0.1 0.475 59.5 144.2 77.7 3.6 6.1 -29.7 -24.2 55 63 A Q - 0 0 7 -38,-0.1 -5,-3.1 -6,-0.1 2,-0.4 -0.361 43.3-133.0 -66.6 154.1 8.6 -27.9 -26.4 56 64 A Y E -IJ 49 68A 44 12,-3.0 12,-3.8 -7,-0.2 -7,-0.2 -0.899 18.2-111.7-109.6 140.8 12.3 -28.7 -26.0 57 65 A L E + J 0 67A 0 -9,-3.3 -9,-0.3 -2,-0.4 2,-0.3 -0.450 46.4 169.6 -62.3 134.8 15.1 -26.2 -25.8 58 66 A A E - J 0 66A 0 8,-1.7 8,-2.1 -2,-0.1 2,-0.4 -0.967 29.5-143.3-146.1 154.5 17.3 -26.4 -28.9 59 67 A M E - J 0 65A 0 15,-2.0 6,-0.2 -2,-0.3 2,-0.1 -0.991 24.4-138.8-123.0 137.0 20.1 -24.4 -30.4 60 68 A D > - 0 0 7 4,-2.5 3,-2.4 -2,-0.4 173,-0.0 -0.342 34.2 -85.1 -94.9-177.0 20.3 -24.1 -34.2 61 69 A T T 3 S+ 0 0 86 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.433 124.8 42.6 -79.6 2.0 23.2 -24.3 -36.6 62 70 A D T 3 S- 0 0 89 2,-0.2 -1,-0.3 50,-0.0 49,-0.0 0.126 123.9 -90.2-128.9 13.6 24.2 -20.7 -36.3 63 71 A G S < S+ 0 0 0 -3,-2.4 49,-4.2 1,-0.3 2,-0.4 0.501 79.5 129.5 95.1 7.1 23.8 -20.3 -32.5 64 72 A L - 0 0 65 47,-0.2 -4,-2.5 48,-0.1 2,-0.3 -0.778 51.8-128.6 -99.1 138.4 20.2 -19.1 -31.9 65 73 A L E + J 0 59A 11 -2,-0.4 -42,-0.5 -6,-0.2 2,-0.3 -0.610 34.3 164.2 -82.7 143.1 18.0 -20.8 -29.3 66 74 A Y E -EJ 22 58A 4 -8,-2.1 -8,-1.7 -2,-0.3 2,-0.5 -0.964 41.1-102.7-148.5 161.4 14.6 -21.9 -30.3 67 75 A G E - J 0 57A 0 -46,-2.9 2,-0.3 -2,-0.3 -10,-0.2 -0.806 38.5-154.5 -87.4 127.2 11.9 -24.3 -29.0 68 76 A S E - J 0 56A 0 -12,-3.8 -12,-3.0 -2,-0.5 72,-0.1 -0.700 18.0-141.9-102.3 153.4 11.8 -27.6 -30.8 69 77 A Q S S+ 0 0 71 -2,-0.3 -1,-0.1 -14,-0.2 71,-0.0 0.615 86.4 38.5 -89.1 -17.4 8.9 -30.0 -31.1 70 78 A T S S- 0 0 81 -14,-0.1 2,-2.0 -15,-0.0 -1,-0.1 -0.984 86.1-110.9-134.9 148.2 11.0 -33.1 -30.8 71 79 A P + 0 0 53 0, 0.0 2,-0.1 0, 0.0 -13,-0.0 -0.506 59.2 153.7 -71.6 73.9 14.0 -34.2 -28.7 72 80 A N > - 0 0 51 -2,-2.0 3,-2.0 1,-0.0 4,-0.3 -0.238 63.2 -81.4 -93.9-171.6 16.6 -34.3 -31.6 73 81 A E G > S+ 0 0 113 1,-0.3 3,-1.2 2,-0.2 20,-0.4 0.785 126.3 64.1 -66.1 -25.7 20.4 -33.8 -31.4 74 82 A E G 3 S+ 0 0 15 1,-0.2 -15,-2.0 18,-0.1 -1,-0.3 0.482 97.8 61.5 -73.6 -3.4 20.1 -30.0 -31.4 75 83 A C G < S+ 0 0 0 -3,-2.0 2,-0.5 -17,-0.2 -27,-0.3 0.447 77.5 103.2 -99.9 -8.9 18.3 -30.5 -28.0 76 84 A L < - 0 0 4 -3,-1.2 16,-2.6 -4,-0.3 17,-0.5 -0.681 49.9-174.0 -79.0 126.2 21.1 -32.2 -26.1 77 85 A F E -HK 46 91A 0 -31,-2.5 -31,-2.9 -2,-0.5 2,-0.6 -0.962 24.3-132.6-119.7 142.4 22.9 -29.9 -23.6 78 86 A L E -HK 45 90A 4 12,-3.3 12,-2.2 -2,-0.4 2,-0.6 -0.820 22.9-154.1 -83.7 115.3 26.0 -30.5 -21.4 79 87 A E E - 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