==== 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 07-NOV-07 3BAG . 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) . 12809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 63.5 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 . 94 33.3 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 . 29 10.3 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 . 11 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 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 0 197 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 145.9 44.4 37.9 45.7 2 1DA H + 0 0 136 2,-0.1 2,-0.3 1,-0.1 0, 0.0 0.442 360.0 46.0-103.3 -6.2 42.5 35.0 47.4 3 1EA H S S- 0 0 20 1,-0.1 -1,-0.1 2,-0.0 105,-0.0 -0.937 85.8 -97.0-140.8 161.0 41.0 33.9 44.0 4 1FA H - 0 0 56 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.049 26.4-134.8 -64.1 176.8 41.8 33.2 40.4 5 1GA F + 0 0 99 2,-0.1 2,-0.7 -4,-0.1 -1,-0.1 -0.096 50.0 137.2-132.6 36.4 41.2 35.7 37.6 6 2 A N - 0 0 102 87,-0.2 87,-2.6 50,-0.0 -2,-0.0 -0.788 40.7-158.5 -80.8 124.9 39.5 33.8 34.8 7 3 A L - 0 0 64 -2,-0.7 85,-0.2 85,-0.3 -2,-0.1 -0.781 12.6-115.7-108.1 147.9 36.8 36.3 33.6 8 4 A P - 0 0 19 0, 0.0 85,-0.1 0, 0.0 48,-0.1 -0.320 28.9-118.3 -76.2 161.3 33.6 35.5 31.7 9 5 A P S S+ 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.214 73.2 58.8 -85.7-175.9 33.0 36.9 28.2 10 6 A G S S- 0 0 70 -2,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.166 70.7-119.3 84.2 175.4 30.2 39.2 27.4 11 7 A N - 0 0 72 3,-0.0 3,-0.2 40,-0.0 39,-0.1 -0.618 19.6 -97.3-142.8-162.8 29.5 42.6 28.9 12 8 A Y S S+ 0 0 72 -2,-0.2 4,-0.0 1,-0.1 -2,-0.0 0.065 77.3 112.9-114.9 16.3 27.3 44.9 30.9 13 9 A K S S+ 0 0 168 2,-0.0 -1,-0.1 36,-0.0 -3,-0.0 0.841 82.8 25.3 -61.8 -37.1 25.7 46.7 28.0 14 10 A K S S- 0 0 130 -3,-0.2 36,-0.4 1,-0.1 -3,-0.0 -0.852 90.2 -95.8-127.1 165.1 22.2 45.2 28.7 15 11 A P - 0 0 34 0, 0.0 126,-0.6 0, 0.0 2,-0.3 -0.299 43.0-162.1 -72.1 162.5 20.4 43.8 31.7 16 12 A K E -AB 48 140A 39 32,-3.4 32,-2.9 124,-0.2 2,-0.4 -0.909 22.9-123.1-141.1 168.2 20.3 40.1 32.4 17 13 A L E - B 0 139A 1 122,-2.5 122,-3.0 -2,-0.3 2,-0.8 -0.917 26.8-140.1-107.6 140.1 18.6 37.3 34.2 18 14 A L E - B 0 138A 0 28,-0.4 9,-2.3 -2,-0.4 2,-0.5 -0.870 22.7-163.9-105.4 106.2 21.0 35.3 36.4 19 15 A Y E -CB 26 137A 70 118,-2.7 118,-2.0 -2,-0.8 2,-0.6 -0.767 10.1-159.7 -98.4 129.9 19.9 31.6 36.1 20 16 A C E >>> -CB 25 136A 0 5,-2.9 4,-1.7 -2,-0.5 5,-1.6 -0.914 5.2-163.3-108.0 114.7 21.0 28.9 38.5 21 17 A S T 345S+ 0 0 58 114,-0.7 -1,-0.1 -2,-0.6 112,-0.1 0.658 75.6 87.1 -69.9 -14.6 20.8 25.3 37.1 22 18 A N T 345S- 0 0 30 110,-0.5 -1,-0.2 113,-0.4 95,-0.1 0.934 121.6 -6.3 -50.4 -54.9 21.0 23.9 40.6 23 19 A G T <45S- 0 0 14 -3,-0.6 -1,-0.2 93,-0.2 -2,-0.2 0.418 104.9-104.6-119.1 -4.6 17.2 24.1 41.1 24 20 A G T <5S+ 0 0 12 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.899 70.4 146.5 81.5 45.4 16.4 26.0 37.9 25 21 A H E < -C 20 0A 10 -5,-1.6 -5,-2.9 90,-0.1 2,-0.4 -0.874 46.3-134.1-118.8 150.3 15.8 29.4 39.5 26 22 A F E -CD 19 38A 14 12,-3.2 12,-1.9 -2,-0.3 -7,-0.2 -0.800 37.0-107.8 -94.6 141.4 16.4 33.1 38.5 27 23 A L E - D 0 37A 1 -9,-2.3 2,-0.4 -2,-0.4 -9,-0.3 -0.484 42.8-166.1 -68.7 133.4 18.0 35.3 41.1 28 24 A R E - D 0 36A 45 8,-3.1 8,-2.1 -2,-0.2 2,-0.6 -0.978 20.3-163.5-130.8 132.4 15.3 37.7 42.4 29 25 A I E - D 0 35A 0 16,-2.1 6,-0.2 -2,-0.4 38,-0.1 -0.925 22.6-150.3-113.9 105.0 15.5 40.9 44.5 30 26 A L > - 0 0 36 4,-2.5 3,-2.6 -2,-0.6 49,-0.1 -0.351 25.0-109.8 -73.5 153.2 12.1 41.7 46.0 31 27 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.828 116.3 59.2 -51.4 -32.3 10.9 45.3 46.8 32 28 A D T 3 S- 0 0 124 1,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.360 123.7 -99.5 -83.9 13.4 11.1 44.6 50.5 33 29 A G S < S+ 0 0 16 -3,-2.6 46,-1.9 1,-0.3 2,-0.2 0.399 79.7 136.6 89.9 -7.0 14.8 43.8 50.4 34 30 A T - 0 0 50 44,-0.2 -4,-2.5 -4,-0.1 2,-0.4 -0.501 38.1-157.7 -72.3 146.5 14.4 40.0 50.4 35 31 A V E +D 29 0A 14 42,-0.4 86,-0.5 -6,-0.2 2,-0.2 -0.995 30.8 124.7-129.8 131.0 16.5 38.0 48.0 36 32 A D E -DE 28 120A 34 -8,-2.1 -8,-3.1 -2,-0.4 2,-0.3 -0.786 50.7 -85.7-156.3-160.5 15.6 34.5 46.7 37 33 A G E -D 27 0A 9 82,-2.2 2,-0.3 -2,-0.2 -10,-0.2 -0.921 30.3-174.7-125.3 153.3 15.0 32.5 43.6 38 34 A T E -D 26 0A 20 -12,-1.9 -12,-3.2 -2,-0.3 81,-0.1 -0.998 26.7-150.6-142.9 149.5 12.0 31.9 41.3 39 35 A R + 0 0 158 -2,-0.3 2,-1.1 -14,-0.2 3,-0.1 0.487 70.0 108.7 -94.0 -1.2 11.3 29.8 38.2 40 36 A D > - 0 0 71 1,-0.2 3,-2.0 -14,-0.1 6,-0.1 -0.620 49.7-170.3 -79.8 100.4 8.8 32.4 36.9 41 37 A R T 3 S+ 0 0 123 -2,-1.1 -1,-0.2 1,-0.3 5,-0.1 0.705 84.3 61.5 -63.8 -18.4 10.5 34.0 33.9 42 38 A S T 3 S+ 0 0 80 -3,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.499 74.8 124.8 -85.5 -3.0 7.7 36.6 33.9 43 39 A D X - 0 0 21 -3,-2.0 3,-0.7 1,-0.1 4,-0.1 -0.279 57.2-145.2 -60.1 138.6 8.6 37.9 37.3 44 40 A Q T 3 S+ 0 0 111 1,-0.2 20,-0.1 2,-0.1 -1,-0.1 0.446 91.6 59.2 -86.2 0.9 9.4 41.7 37.3 45 41 A H T 3 S+ 0 0 38 1,-0.1 -16,-2.1 19,-0.1 -1,-0.2 0.192 86.0 73.7-113.9 15.1 12.1 41.5 40.0 46 42 A I < + 0 0 0 -3,-0.7 2,-0.7 -18,-0.2 -28,-0.4 0.419 66.9 105.6-104.8 -2.5 14.6 39.1 38.3 47 43 A Q - 0 0 32 -3,-0.1 16,-2.3 -30,-0.1 17,-0.5 -0.712 53.7-175.7 -81.9 117.9 15.8 41.7 35.7 48 44 A L E -AF 16 62A 0 -32,-2.9 -32,-3.4 -2,-0.7 2,-0.5 -0.884 22.2-152.9-120.8 144.8 19.3 42.7 36.8 49 45 A Q E - F 0 61A 55 12,-3.2 12,-2.6 -2,-0.3 2,-0.3 -0.974 15.5-162.7-116.8 119.8 21.8 45.3 35.6 50 46 A L E - F 0 60A 8 -2,-0.5 2,-0.3 -36,-0.4 10,-0.2 -0.689 8.4-177.6 -98.7 151.9 25.4 44.5 36.3 51 47 A S E - F 0 59A 42 8,-1.6 8,-1.9 -2,-0.3 2,-0.5 -0.990 25.7-118.6-148.0 146.4 28.2 47.2 36.1 52 48 A A E + F 0 58A 50 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.771 24.4 175.3 -92.1 126.5 31.9 47.0 36.6 53 49 A E E S- 0 0 86 4,-2.6 2,-0.3 -2,-0.5 -1,-0.2 0.789 83.1 -6.8 -92.5 -35.1 33.5 49.1 39.3 54 50 A S E > S- F 0 57A 67 3,-1.1 3,-2.6 0, 0.0 -1,-0.5 -0.897 107.5 -63.9-146.7 166.6 37.0 47.7 38.7 55 51 A V T 3 S+ 0 0 105 1,-0.3 3,-0.1 -2,-0.3 -3,-0.0 -0.411 127.0 4.7 -63.1 125.3 37.9 44.9 36.3 56 52 A G T 3 S+ 0 0 5 1,-0.2 35,-2.0 -2,-0.2 2,-0.5 0.440 109.8 105.2 84.2 0.1 36.2 41.7 37.5 57 53 A E E < +FG 54 90A 31 -3,-2.6 -4,-2.6 33,-0.2 -3,-1.1 -0.969 50.3 178.5-115.7 127.4 34.4 43.6 40.3 58 54 A V E -FG 52 89A 0 31,-2.9 31,-2.2 -2,-0.5 2,-0.4 -0.873 32.5-141.6-133.3 160.0 30.6 44.3 39.9 59 55 A Y E -F 51 0A 41 -8,-1.9 -8,-1.6 -2,-0.3 2,-0.5 -0.868 20.6-153.0-105.7 147.4 27.5 45.7 41.3 60 56 A I E -F 50 0A 1 27,-0.4 9,-3.0 -2,-0.4 2,-0.4 -0.970 21.6-174.2-123.5 111.7 24.3 43.7 40.6 61 57 A K E -FH 49 68A 65 -12,-2.6 -12,-3.2 -2,-0.5 2,-0.4 -0.877 29.1-119.3-120.8 141.9 21.3 46.0 40.6 62 58 A S E > -F 48 0A 1 5,-3.1 4,-2.1 -2,-0.4 -14,-0.2 -0.611 17.3-159.1 -68.9 121.8 17.5 45.5 40.4 63 59 A T T 4 S+ 0 0 71 -16,-2.3 -1,-0.2 -2,-0.4 -15,-0.1 0.801 91.4 51.4 -73.8 -25.8 16.3 47.3 37.3 64 60 A E T 4 S+ 0 0 103 -17,-0.5 -1,-0.2 -20,-0.1 -19,-0.1 0.853 128.6 14.0 -78.5 -35.8 12.8 47.4 38.7 65 61 A T T 4 S- 0 0 48 2,-0.1 -2,-0.2 -36,-0.1 -1,-0.1 0.552 91.2-124.3-118.0 -14.8 13.6 48.8 42.2 66 62 A G < + 0 0 34 -4,-2.1 -3,-0.1 1,-0.3 2,-0.1 0.434 59.8 145.5 83.4 -1.5 17.1 50.2 41.9 67 63 A Q - 0 0 3 -38,-0.1 -5,-3.1 -6,-0.1 2,-0.4 -0.392 44.4-131.4 -72.6 151.5 18.3 48.1 44.9 68 64 A Y E -HI 61 80A 33 12,-2.6 12,-3.1 -7,-0.2 -7,-0.2 -0.827 19.5-118.2-102.0 139.2 21.8 46.6 45.0 69 65 A L E + I 0 79A 0 -9,-3.0 -9,-0.3 -2,-0.4 2,-0.3 -0.540 45.0 171.7 -71.7 139.1 22.5 43.0 45.8 70 66 A A E - I 0 78A 0 8,-2.0 8,-2.6 -2,-0.2 2,-0.5 -0.991 30.5-138.6-147.7 154.5 24.5 42.8 49.0 71 67 A M E - I 0 77A 0 15,-2.1 6,-0.2 -2,-0.3 17,-0.1 -0.973 26.4-140.2-118.3 124.2 25.8 40.2 51.4 72 68 A D > - 0 0 35 4,-2.9 3,-2.3 -2,-0.5 52,-0.1 -0.067 31.5 -90.9 -76.9 176.4 25.7 41.0 55.1 73 69 A T T 3 S+ 0 0 81 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.701 128.0 48.3 -59.2 -22.1 28.1 40.3 58.0 74 70 A D T 3 S- 0 0 18 2,-0.1 -1,-0.3 50,-0.0 -2,-0.1 0.221 124.4-101.6-102.3 13.3 26.4 37.0 58.7 75 71 A G S < S+ 0 0 0 -3,-2.3 49,-2.1 1,-0.2 2,-0.4 0.593 74.2 138.9 82.1 11.6 26.3 35.9 55.0 76 72 A L - 0 0 30 47,-0.2 -4,-2.9 48,-0.1 -1,-0.2 -0.761 49.9-127.7 -94.2 137.9 22.8 36.7 54.1 77 73 A L E +I 71 0A 17 -2,-0.4 -42,-0.4 -6,-0.2 2,-0.3 -0.525 37.6 164.2 -78.5 140.7 21.9 38.3 50.8 78 74 A Y E -I 70 0A 57 -8,-2.6 -8,-2.0 -2,-0.2 2,-0.6 -0.963 40.6-105.3-150.0 164.2 19.7 41.4 50.9 79 75 A G E -I 69 0A 11 -46,-1.9 2,-0.4 -2,-0.3 -10,-0.2 -0.869 35.3-157.8 -96.5 125.8 18.7 44.4 48.7 80 76 A S E -I 68 0A 10 -12,-3.1 -12,-2.6 -2,-0.6 -47,-0.1 -0.829 16.8-147.3-105.5 138.8 20.4 47.6 49.7 81 77 A Q S S+ 0 0 142 -2,-0.4 -1,-0.1 -14,-0.2 -48,-0.0 0.787 87.1 32.4 -72.0 -26.2 19.1 51.1 48.8 82 78 A T S S- 0 0 92 -14,-0.1 2,-0.2 -15,-0.0 -14,-0.1 -0.942 93.1-100.3-130.1 152.0 22.5 52.5 48.4 83 79 A P + 0 0 61 0, 0.0 2,-0.2 0, 0.0 -13,-0.1 -0.517 51.8 155.0 -73.9 135.0 25.8 51.1 47.2 84 80 A N > - 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