==== 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 3UDA . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.-C.HUNG,Z.SHI . 382 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 71.2 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 . 140 36.6 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 . 2 0.5 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 0.3 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 . 49 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 2 2 8 5 2 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 3 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 99 0, 0.0 2,-0.3 0, 0.0 34,-0.2 0.000 360.0 360.0 360.0 156.0 -36.4 -1.4 -8.6 2 12 A K B -A 34 0A 63 32,-3.6 32,-3.2 30,-0.0 2,-0.3 -0.976 360.0-106.9-157.7 166.1 -33.9 -3.5 -6.7 3 13 A L E -B 125 0A 33 122,-4.4 122,-2.2 -2,-0.3 2,-0.5 -0.708 23.9-149.6 -95.1 149.3 -31.0 -4.0 -4.2 4 14 A L E -B 124 0A 1 28,-0.4 9,-3.2 9,-0.3 2,-0.6 -0.953 14.1-164.2-123.5 107.3 -27.5 -4.8 -5.3 5 15 A Y E -BC 123 12A 64 118,-1.7 118,-2.4 -2,-0.5 2,-0.3 -0.831 6.9-147.5-102.5 122.0 -25.6 -6.9 -2.9 6 16 A C E >> -BC 122 11A 0 5,-3.2 4,-0.6 -2,-0.6 5,-0.6 -0.635 9.5-146.5 -85.8 134.4 -21.9 -7.2 -3.1 7 17 A S T 45S+ 0 0 15 114,-1.6 2,-0.9 111,-0.5 112,-0.2 0.801 83.9 86.2 -65.2 -31.8 -20.0 -10.5 -2.1 8 18 A N T 45S- 0 0 13 110,-0.9 3,-0.5 113,-0.3 -2,-0.1 -0.639 124.1 -21.1 -72.6 107.6 -17.1 -8.4 -0.9 9 19 A G T 45S- 0 0 7 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.360 101.8 -97.5 74.9 -8.3 -18.2 -7.7 2.7 10 20 A G T <5S+ 0 0 5 -4,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.977 70.5 154.9 62.5 60.3 -21.9 -8.3 1.9 11 21 A H E < -C 6 0A 0 -5,-0.6 -5,-3.2 -3,-0.5 2,-0.4 -0.953 46.0-124.3-122.9 138.3 -23.0 -4.7 1.4 12 22 A F E -CD 5 24A 19 12,-2.5 12,-1.0 -2,-0.4 -7,-0.2 -0.666 40.0-108.9 -72.0 128.3 -25.8 -3.3 -0.6 13 23 A L E - D 0 23A 1 -9,-3.2 2,-0.4 -2,-0.4 -9,-0.3 -0.362 45.8-168.5 -57.5 134.1 -24.5 -0.8 -3.1 14 24 A R E - D 0 22A 33 8,-2.8 8,-2.3 -11,-0.1 2,-0.6 -0.987 23.4-159.3-142.3 130.5 -25.6 2.6 -1.9 15 25 A I E - D 0 21A 0 16,-2.0 6,-0.2 -2,-0.4 36,-0.2 -0.942 19.3-154.0-110.2 112.4 -25.6 6.1 -3.3 16 26 A L > - 0 0 39 4,-2.9 3,-2.0 -2,-0.6 4,-0.5 -0.624 27.6-110.0 -88.0 150.5 -25.8 8.7 -0.7 17 27 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.717 117.4 62.7 -54.0 -31.1 -27.3 12.2 -1.5 18 28 A D T 3 S- 0 0 115 2,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.227 124.0-106.1 -78.2 14.7 -23.9 13.9 -1.3 19 29 A G S < S+ 0 0 14 -3,-2.0 46,-1.3 1,-0.3 2,-0.4 0.722 73.5 146.1 68.7 19.9 -23.0 11.6 -4.3 20 30 A T - 0 0 63 -4,-0.5 -4,-2.9 44,-0.2 2,-0.5 -0.771 35.5-151.8 -85.7 130.6 -20.8 9.4 -2.1 21 31 A V E +D 15 0A 10 -2,-0.4 86,-0.6 42,-0.4 2,-0.3 -0.902 34.7 117.0-108.8 128.6 -20.9 5.7 -3.2 22 32 A D E -DE 14 106A 29 -8,-2.3 -8,-2.8 -2,-0.5 2,-0.3 -0.874 53.0 -85.3-154.4-164.0 -20.3 2.8 -0.8 23 33 A G E -D 13 0A 4 82,-3.4 2,-0.3 -2,-0.3 -10,-0.2 -0.772 23.0-163.3-108.7 162.3 -21.8 -0.3 0.7 24 34 A T E -D 12 0A 1 -12,-1.0 -12,-2.5 -2,-0.3 122,-0.1 -0.968 15.9-156.3-141.5 130.4 -23.8 -0.8 3.8 25 35 A R S S+ 0 0 35 120,-0.8 2,-0.5 -2,-0.3 120,-0.1 0.501 81.0 85.6 -72.8 -3.3 -24.3 -4.1 5.5 26 36 A D - 0 0 67 -14,-0.1 3,-0.2 119,-0.1 2,-0.1 -0.883 69.2-154.0-118.6 112.7 -27.5 -2.6 6.8 27 37 A R S S+ 0 0 173 -2,-0.5 -2,-0.1 1,-0.2 -1,-0.0 -0.232 73.3 51.6 -89.4 178.8 -30.7 -2.6 4.8 28 38 A S S S+ 0 0 108 1,-0.1 2,-0.2 -2,-0.1 -1,-0.2 0.814 70.3 144.7 57.3 32.9 -33.8 -0.4 4.8 29 39 A D - 0 0 24 -3,-0.2 2,-8.1 1,-0.1 -1,-0.1 -0.204 57.8-133.6 -94.5 41.0 -31.0 2.3 4.3 30 40 A Q S > S+ 0 0 111 1,-0.2 3,-0.5 -2,-0.2 -1,-0.1 0.113 96.6 62.2 42.1 -39.9 -33.2 4.4 2.1 31 41 A H T 3 S+ 0 0 37 -2,-8.1 -16,-2.0 1,-0.2 -1,-0.2 0.043 83.3 73.5-110.4 21.7 -30.3 4.8 -0.4 32 42 A I T 3 + 0 0 3 -18,-0.2 2,-0.7 2,-0.0 -28,-0.4 0.340 68.8 103.9-104.3 -3.0 -29.7 1.2 -1.4 33 43 A Q < - 0 0 102 -3,-0.5 16,-2.3 -30,-0.1 17,-0.4 -0.755 57.2-171.2 -87.0 114.1 -32.9 1.0 -3.6 34 44 A L E -AF 2 48A 0 -32,-3.2 -32,-3.6 -2,-0.7 2,-0.6 -0.832 22.6-148.7-115.6 144.3 -31.8 1.1 -7.1 35 45 A Q E - F 0 47A 91 12,-4.2 12,-2.7 -2,-0.4 2,-0.6 -0.938 12.2-164.1-112.1 119.5 -33.5 1.5 -10.5 36 46 A L E - F 0 46A 28 -2,-0.6 2,-0.5 10,-0.2 10,-0.2 -0.895 9.2-178.8-104.7 113.8 -31.8 -0.2 -13.5 37 47 A S E - F 0 45A 44 8,-1.1 8,-1.5 -2,-0.6 2,-0.8 -0.943 23.9-131.0-115.6 127.8 -33.0 0.9 -16.9 38 48 A A E - F 0 44A 77 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.677 20.4-178.4 -84.7 109.8 -31.6 -0.5 -20.2 39 49 A E E S- 0 0 97 4,-1.5 2,-0.3 -2,-0.8 -1,-0.2 0.864 79.1 -15.8 -68.6 -41.4 -30.6 2.1 -22.8 40 50 A S E > S- F 0 43A 54 3,-1.1 3,-2.5 0, 0.0 -1,-0.2 -0.945 104.8 -49.6-148.3 177.8 -29.7 -0.8 -25.2 41 51 A V T 3 S- 0 0 155 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.248 127.4 -2.4 -51.4 116.2 -29.0 -4.5 -24.9 42 52 A G T 3 S+ 0 0 22 1,-0.1 35,-3.4 34,-0.1 2,-0.5 0.391 107.3 106.3 84.4 -2.3 -26.6 -5.0 -22.0 43 53 A E E < -FG 40 76A 35 -3,-2.5 -4,-1.5 33,-0.2 -3,-1.1 -0.954 48.4-178.3-115.4 121.3 -26.0 -1.3 -21.2 44 54 A V E -FG 38 75A 3 31,-3.0 31,-1.6 -2,-0.5 2,-0.4 -0.739 27.0-142.6-121.0 156.5 -27.7 0.1 -18.0 45 55 A Y E -F 37 0A 50 -8,-1.5 -8,-1.1 -2,-0.3 2,-0.6 -0.917 17.8-148.8-102.6 143.3 -28.2 3.1 -15.9 46 56 A I E -F 36 0A 0 27,-0.5 9,-3.6 -2,-0.4 2,-0.4 -0.948 22.9-179.3-116.1 110.1 -28.1 2.7 -12.2 47 57 A K E -FH 35 54A 62 -12,-2.7 -12,-4.2 -2,-0.6 2,-0.4 -0.912 28.2-125.8-113.2 133.3 -30.4 5.3 -10.5 48 58 A S E > -F 34 0A 0 5,-3.1 4,-1.2 -2,-0.4 -14,-0.2 -0.632 11.4-153.6 -73.0 125.4 -31.2 5.9 -6.9 49 59 A T T 4 S+ 0 0 59 -16,-2.3 -1,-0.1 -2,-0.4 -15,-0.1 0.445 94.3 46.5 -79.7 -4.5 -35.0 5.8 -6.3 50 60 A E T 4 S+ 0 0 118 -17,-0.4 -1,-0.1 3,-0.1 -19,-0.1 0.849 130.0 15.5 -96.4 -56.6 -34.4 8.0 -3.3 51 61 A T T 4 S- 0 0 49 -36,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.457 92.4-133.3 -96.7 -8.0 -32.1 10.8 -4.5 52 62 A G < + 0 0 24 -4,-1.2 2,-0.2 1,-0.2 -3,-0.1 0.578 55.7 146.9 59.0 15.6 -32.7 10.0 -8.2 53 63 A Q - 0 0 7 -38,-0.1 -5,-3.1 -6,-0.1 2,-0.4 -0.531 44.7-126.8 -82.3 152.0 -28.9 10.2 -8.7 54 64 A Y E -HI 47 66A 39 12,-3.6 12,-3.3 -7,-0.2 -7,-0.3 -0.793 19.3-114.0-104.4 133.8 -27.1 8.0 -11.2 55 65 A L E + I 0 65A 0 -9,-3.6 -9,-0.3 -2,-0.4 2,-0.3 -0.348 47.6 168.6 -56.1 142.4 -24.1 5.7 -10.5 56 66 A A E - I 0 64A 0 8,-1.5 8,-2.6 -11,-0.1 2,-0.4 -0.986 31.6-138.4-160.3 155.1 -21.0 7.0 -12.3 57 67 A M E - I 0 63A 0 15,-1.2 6,-0.2 -2,-0.3 2,-0.1 -0.972 19.4-145.1-119.4 128.4 -17.2 6.5 -12.6 58 68 A D > - 0 0 39 4,-1.5 3,-1.8 -2,-0.4 34,-0.0 -0.291 38.8 -90.2 -87.0 179.6 -14.8 9.4 -13.0 59 69 A T T 3 S+ 0 0 77 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.600 125.3 57.0 -71.2 -10.6 -11.6 9.3 -15.0 60 70 A D T 3 S- 0 0 116 2,-0.1 -1,-0.3 50,-0.0 49,-0.0 0.529 120.2-103.7 -93.6 -10.1 -9.6 8.1 -12.0 61 71 A G S < S+ 0 0 0 -3,-1.8 49,-1.7 1,-0.2 2,-0.7 0.493 73.9 140.4 101.1 8.1 -11.8 5.0 -11.4 62 72 A L - 0 0 57 47,-0.2 -4,-1.5 48,-0.1 -1,-0.2 -0.776 48.1-132.8 -99.8 112.8 -13.7 6.4 -8.4 63 73 A L E +I 57 0A 7 -2,-0.7 -42,-0.4 -6,-0.2 2,-0.3 -0.211 35.7 159.9 -53.4 145.8 -17.4 5.7 -8.2 64 74 A Y E -I 56 0A 66 -8,-2.6 -8,-1.5 -44,-0.1 2,-0.3 -0.945 39.6-108.9-163.2 154.3 -19.8 8.6 -7.4 65 75 A G E -I 55 0A 7 -46,-1.3 2,-0.4 -2,-0.3 -10,-0.2 -0.750 34.3-155.3 -91.6 140.1 -23.5 9.4 -7.8 66 76 A S E -I 54 0A 10 -12,-3.3 -12,-3.6 -2,-0.3 -47,-0.1 -0.887 19.8-147.4-124.7 142.2 -24.4 11.9 -10.4 67 77 A Q S S+ 0 0 154 -2,-0.4 -1,-0.1 -14,-0.2 -2,-0.0 0.581 88.7 49.3 -85.1 -13.8 -27.4 14.3 -10.7 68 78 A T S S- 0 0 99 -14,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.995 86.9-122.9-129.4 128.6 -27.5 14.2 -14.5 69 79 A P + 0 0 59 0, 0.0 2,-0.2 0, 0.0 -13,-0.1 -0.554 53.4 131.6 -69.5 116.1 -27.4 11.0 -16.6 70 80 A N >> - 0 0 63 -2,-0.4 3,-2.4 -16,-0.0 4,-0.5 -0.771 68.2 -49.7-145.5-167.6 -24.5 11.0 -19.0 71 81 A E G >4 S+ 0 0 139 1,-0.3 3,-0.7 -2,-0.2 20,-0.7 0.789 128.5 54.0 -36.3 -39.9 -21.4 9.2 -20.6 72 82 A E G 34 S+ 0 0 29 1,-0.2 -15,-1.2 18,-0.1 -1,-0.3 0.735 101.0 60.6 -77.9 -17.2 -20.1 8.4 -17.1 73 83 A C G <4 S+ 0 0 0 -3,-2.4 -27,-0.5 -17,-0.2 2,-0.3 0.520 79.5 99.2 -88.8 -6.8 -23.4 6.7 -16.0 74 84 A L << - 0 0 15 -3,-0.7 16,-1.3 -4,-0.5 17,-0.5 -0.624 48.5-177.4 -83.2 142.0 -23.6 3.9 -18.5 75 85 A F E -GJ 44 89A 0 -31,-1.6 -31,-3.0 -2,-0.3 2,-0.4 -0.997 26.9-127.9-139.9 130.2 -22.4 0.4 -17.5 76 86 A L E -GJ 43 88A 32 12,-2.9 12,-2.6 -2,-0.4 2,-0.5 -0.661 29.1-147.8 -77.4 133.5 -22.2 -2.7 -19.5 77 87 A E E - J 0 87A 47 -35,-3.4 2,-0.4 -2,-0.4 10,-0.2 -0.912 15.7-175.0-111.9 128.5 -24.0 -5.5 -17.6 78 88 A R E - J 0 86A 112 8,-1.6 8,-1.8 -2,-0.5 2,-0.5 -0.986 22.2-131.9-127.3 124.1 -22.9 -9.1 -17.8 79 89 A L E - J 0 85A 134 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.658 31.6-152.5 -82.5 123.8 -24.9 -12.0 -16.2 80 90 A E > - 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