==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 07-APR-08 3CRG . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.MEHER,E.HONJO,R.KUROKI,J.LEE,T.SOMASUNDARAM,M.BLABER . 282 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12871.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 64.5 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 . 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 . 2 0.7 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 . 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 . 11 4 0 4 4 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 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 0 215 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -55.3 81.5 9.5 62.7 2 1DA H + 0 0 105 2,-0.1 2,-0.3 1,-0.1 0, 0.0 0.541 360.0 31.6-101.6 -12.0 79.3 12.0 60.9 3 1EA H S S- 0 0 27 1,-0.1 -1,-0.1 107,-0.0 105,-0.0 -0.928 88.8 -87.5-143.8 164.3 77.8 13.5 64.0 4 1FA H - 0 0 55 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.006 28.3-137.4 -62.4 174.8 78.5 14.2 67.7 5 1GA F + 0 0 117 2,-0.1 2,-0.6 -4,-0.1 -1,-0.1 -0.126 48.7 137.2-133.9 37.1 77.9 11.6 70.4 6 2 A N - 0 0 105 87,-0.2 87,-2.6 0, 0.0 -2,-0.0 -0.801 41.0-159.4 -81.4 121.5 76.3 13.5 73.3 7 3 A L - 0 0 66 -2,-0.6 85,-0.1 85,-0.3 -2,-0.1 -0.758 14.9-109.9-107.8 150.6 73.6 11.0 74.4 8 4 A P - 0 0 20 0, 0.0 85,-0.1 0, 0.0 -1,-0.1 -0.348 23.2-122.1 -73.9 159.8 70.4 11.8 76.4 9 5 A P S S+ 0 0 126 0, 0.0 -2,-0.0 0, 0.0 84,-0.0 0.697 76.2 99.6 -75.9 -20.1 70.0 10.5 80.0 10 6 A G - 0 0 58 1,-0.1 2,-0.3 2,-0.0 -3,-0.0 0.139 57.1-143.1 -64.3 178.4 66.8 8.5 79.5 11 7 A N - 0 0 82 3,-0.1 3,-0.2 40,-0.0 39,-0.1 -0.831 18.6-121.6-133.3 175.7 66.2 4.8 79.0 12 8 A Y S S+ 0 0 70 -2,-0.3 38,-0.1 1,-0.2 4,-0.0 0.178 74.8 109.4-108.3 19.0 63.8 2.6 77.0 13 9 A K S S+ 0 0 167 36,-0.1 -1,-0.2 2,-0.0 36,-0.0 0.916 81.3 36.0 -62.0 -43.9 62.1 0.6 79.7 14 10 A K S S- 0 0 123 -3,-0.2 36,-0.4 1,-0.1 -3,-0.1 -0.745 90.7-100.6-114.4 157.9 58.8 2.4 79.3 15 11 A P - 0 0 36 0, 0.0 126,-0.6 0, 0.0 2,-0.3 -0.340 43.6-164.0 -66.8 158.9 56.9 3.8 76.4 16 12 A K E -AB 48 140A 38 32,-3.3 32,-2.6 124,-0.2 2,-0.4 -0.917 22.7-124.6-139.9 163.6 57.1 7.6 76.0 17 13 A L E - B 0 139A 3 122,-2.8 122,-2.2 -2,-0.3 2,-0.8 -0.868 25.2-140.3-103.3 144.2 55.4 10.5 74.2 18 14 A L E - B 0 138A 1 28,-0.4 9,-2.7 -2,-0.4 2,-0.5 -0.901 21.3-163.9-110.1 104.9 57.8 12.5 72.0 19 15 A Y E -CB 26 137A 77 118,-2.5 118,-2.3 -2,-0.8 2,-0.6 -0.792 7.4-150.0 -93.3 126.7 56.8 16.1 72.5 20 16 A C E >> -CB 25 136A 0 5,-3.3 4,-2.0 -2,-0.5 5,-1.0 -0.850 2.6-159.0-100.0 117.8 58.0 18.7 70.0 21 17 A S T 45S+ 0 0 43 114,-1.4 -1,-0.1 -2,-0.6 112,-0.1 0.791 80.2 80.4 -66.2 -26.5 58.5 22.1 71.5 22 18 A N T 45S- 0 0 26 110,-0.7 -1,-0.2 113,-0.5 95,-0.1 0.924 124.6 -5.9 -45.2 -56.8 58.3 23.8 68.1 23 19 A G T 45S- 0 0 16 -3,-0.5 -1,-0.2 93,-0.2 -2,-0.2 0.401 99.4-107.5-122.4 2.9 54.5 23.7 68.1 24 20 A G T <5 + 0 0 13 -4,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.840 69.0 145.7 74.7 34.3 53.7 21.7 71.2 25 21 A H E < -C 20 0A 12 -5,-1.0 -5,-3.3 91,-0.1 2,-0.4 -0.788 48.2-130.3-107.0 150.1 52.7 18.5 69.3 26 22 A F E -CD 19 38A 15 12,-3.1 12,-1.8 -2,-0.3 -7,-0.2 -0.816 37.3-107.3 -93.0 133.5 53.2 14.8 70.3 27 23 A L E - D 0 37A 0 -9,-2.7 2,-0.4 -2,-0.4 -9,-0.3 -0.449 44.3-164.7 -62.7 131.1 54.7 12.8 67.4 28 24 A R E - D 0 36A 44 8,-3.4 8,-1.8 -2,-0.2 2,-0.6 -0.960 22.2-162.9-127.5 137.5 51.9 10.5 66.0 29 25 A I E - D 0 35A 0 16,-2.1 6,-0.2 -2,-0.4 36,-0.1 -0.930 24.7-150.5-119.2 104.9 51.9 7.5 63.7 30 26 A L > - 0 0 37 4,-2.3 3,-2.4 -2,-0.6 49,-0.1 -0.312 24.7-108.6 -75.4 155.7 48.4 7.0 62.4 31 27 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.807 117.8 57.4 -52.2 -35.2 46.9 3.6 61.4 32 28 A D T 3 S- 0 0 121 1,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.391 123.3-102.9 -80.9 5.8 47.0 4.4 57.7 33 29 A G S < S+ 0 0 14 -3,-2.4 46,-2.2 1,-0.3 2,-0.1 0.393 77.7 135.4 92.5 -4.6 50.8 4.9 58.0 34 30 A T - 0 0 64 44,-0.2 -4,-2.3 -5,-0.1 2,-0.4 -0.454 40.8-151.4 -75.7 154.0 50.7 8.8 57.9 35 31 A V E +D 29 0A 16 42,-0.4 86,-0.5 -6,-0.2 2,-0.2 -0.991 34.4 124.3-129.1 135.2 52.9 10.5 60.5 36 32 A D E -DE 28 120A 38 -8,-1.8 -8,-3.4 -2,-0.4 2,-0.3 -0.790 51.0 -94.6-159.9-159.4 52.2 14.0 62.0 37 33 A G E -D 27 0A 7 82,-1.8 2,-0.3 -10,-0.2 -10,-0.2 -0.971 27.6-167.6-135.5 154.5 51.8 15.6 65.4 38 34 A T E -D 26 0A 21 -12,-1.8 -12,-3.1 -2,-0.3 81,-0.1 -0.981 25.0-146.7-139.7 151.0 48.8 16.3 67.5 39 35 A R S S+ 0 0 159 -2,-0.3 2,-1.0 -14,-0.2 -1,-0.1 0.524 72.2 107.9 -91.4 -7.4 48.2 18.4 70.7 40 36 A D > - 0 0 76 1,-0.2 3,-1.6 -14,-0.1 -2,-0.1 -0.601 50.9-169.7 -76.0 104.0 45.6 15.9 71.8 41 37 A R T 3 S+ 0 0 134 -2,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.636 82.9 62.4 -70.0 -13.2 47.1 14.0 74.7 42 38 A S T 3 S+ 0 0 83 -3,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.457 75.4 125.8 -89.6 0.6 44.3 11.4 74.8 43 39 A D X - 0 0 18 -3,-1.6 3,-0.7 1,-0.1 4,-0.1 -0.316 56.5-147.4 -61.0 136.3 45.3 10.3 71.2 44 40 A Q T 3 S+ 0 0 108 1,-0.2 3,-0.3 2,-0.1 20,-0.3 0.543 90.5 60.9 -84.8 -5.1 45.9 6.6 71.1 45 41 A H T 3 S+ 0 0 37 1,-0.2 -16,-2.1 19,-0.1 -1,-0.2 0.207 86.0 71.7-107.3 17.8 48.6 6.8 68.4 46 42 A I < + 0 0 0 -3,-0.7 2,-0.7 -18,-0.2 -28,-0.4 0.404 67.2 106.3-108.9 -0.5 51.1 9.0 70.2 47 43 A Q - 0 0 33 -3,-0.3 16,-2.8 -30,-0.1 17,-0.6 -0.733 53.6-174.3 -85.0 117.5 52.3 6.3 72.6 48 44 A L E -AF 16 62A 0 -32,-2.6 -32,-3.3 -2,-0.7 2,-0.6 -0.928 22.1-154.5-123.2 134.2 55.8 5.2 71.4 49 45 A Q E - F 0 61A 45 12,-3.1 12,-2.3 -2,-0.4 2,-0.3 -0.930 15.9-159.0-105.6 118.6 58.1 2.4 72.5 50 46 A L E - F 0 60A 7 -2,-0.6 2,-0.3 -36,-0.4 10,-0.2 -0.686 11.1-176.8 -94.8 149.6 61.8 3.1 71.7 51 47 A S E - F 0 59A 43 8,-1.6 8,-2.2 -2,-0.3 2,-0.1 -0.994 21.2-115.0-144.4 150.3 64.3 0.3 71.6 52 48 A A E + F 0 58A 55 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.438 26.1 171.6 -88.4 152.1 68.0 0.2 71.0 53 49 A E S S- 0 0 100 4,-1.6 -1,-0.1 1,-0.9 3,-0.1 0.179 78.3 -10.0-116.7-113.3 70.1 -1.3 68.2 54 50 A S S > S- 0 0 68 1,-0.2 3,-2.6 -2,-0.1 -1,-0.9 -0.313 106.8 -63.7 -78.5 172.8 73.7 -0.2 68.7 55 51 A V T 3 S+ 0 0 109 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.332 129.0 13.5 -59.0 130.1 74.5 2.4 71.4 56 52 A G T 3 S+ 0 0 7 1,-0.3 35,-2.2 -3,-0.1 2,-0.4 0.440 105.2 108.0 84.4 -0.8 72.8 5.7 70.4 57 53 A E E < + G 0 90A 21 -3,-2.6 -4,-1.6 33,-0.2 2,-0.3 -0.908 45.6 177.7-110.4 137.2 70.6 4.0 67.7 58 54 A V E -FG 52 89A 0 31,-2.6 31,-2.4 -2,-0.4 2,-0.3 -0.963 27.7-143.7-137.9 157.2 66.9 3.6 68.2 59 55 A Y E -F 51 0A 32 -8,-2.2 -8,-1.6 -2,-0.3 2,-0.5 -0.849 20.4-147.7-106.7 151.9 63.7 2.3 66.6 60 56 A I E -F 50 0A 0 27,-0.4 9,-3.0 -2,-0.3 2,-0.4 -0.968 21.7-176.4-125.7 110.5 60.5 4.3 67.4 61 57 A K E -FH 49 68A 62 -12,-2.3 -12,-3.1 -2,-0.5 2,-0.4 -0.928 29.1-125.8-120.9 132.7 57.4 2.1 67.5 62 58 A S E > -F 48 0A 0 5,-3.0 4,-2.2 -2,-0.4 -14,-0.2 -0.552 17.0-155.8 -66.4 121.8 53.7 2.9 67.9 63 59 A T T 4 S+ 0 0 62 -16,-2.8 -1,-0.2 -2,-0.4 -15,-0.1 0.826 90.6 55.2 -70.6 -27.5 52.5 0.7 70.8 64 60 A E T 4 S+ 0 0 107 -17,-0.6 -1,-0.2 -20,-0.3 -19,-0.1 0.901 126.6 14.4 -70.4 -42.8 48.9 0.9 69.5 65 61 A T T 4 S- 0 0 44 2,-0.1 -2,-0.2 -36,-0.1 -1,-0.1 0.575 91.9-124.7-112.1 -12.3 49.6 -0.3 66.0 66 62 A G < + 0 0 26 -4,-2.2 2,-0.1 1,-0.3 -3,-0.1 0.404 60.4 144.4 81.2 -3.3 53.0 -1.9 66.1 67 63 A Q - 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