==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 01-AUG-06 2HWM . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.K.DUBEY,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) . 13047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 63.8 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 . 90 31.9 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 . 32 11.3 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 . 2 0.7 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 . 12 2 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 2 0 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 0 227 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.8 44.1 37.8 45.7 2 1DA H + 0 0 106 2,-0.1 2,-0.3 0, 0.0 0, 0.0 0.525 360.0 46.8-100.2 -4.9 42.2 34.8 47.0 3 1EA H S S- 0 0 31 1,-0.1 105,-0.0 107,-0.0 104,-0.0 -0.904 83.6 -95.9-137.0 163.1 40.6 33.6 43.7 4 1FA H - 0 0 56 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.008 26.7-133.2 -64.9 177.5 41.5 32.9 40.1 5 1GA F + 0 0 121 2,-0.1 2,-0.6 87,-0.1 -1,-0.1 -0.111 51.0 137.4-133.1 37.4 40.9 35.4 37.4 6 2 A N - 0 0 103 87,-0.2 87,-2.6 0, 0.0 -2,-0.0 -0.787 40.4-159.4 -82.2 123.1 39.2 33.5 34.6 7 3 A L - 0 0 64 -2,-0.6 85,-0.2 85,-0.3 -2,-0.1 -0.759 15.8-113.0-107.5 149.1 36.5 36.0 33.4 8 4 A P - 0 0 17 0, 0.0 48,-0.1 0, 0.0 85,-0.1 -0.412 21.7-129.7 -77.1 155.4 33.3 35.3 31.5 9 5 A P S S+ 0 0 124 0, 0.0 -2,-0.0 0, 0.0 84,-0.0 0.693 73.8 99.7 -77.4 -24.8 33.0 36.7 27.9 10 6 A G - 0 0 51 1,-0.1 2,-0.2 2,-0.0 -3,-0.0 0.025 59.3-145.5 -59.6 174.0 29.6 38.4 28.3 11 7 A N - 0 0 102 3,-0.0 3,-0.2 39,-0.0 39,-0.1 -0.674 20.4-115.1-130.3-173.8 29.2 42.1 28.8 12 8 A Y S S+ 0 0 64 -2,-0.2 4,-0.0 1,-0.1 -2,-0.0 0.020 70.1 119.9-115.4 21.9 26.9 44.4 30.7 13 9 A K S S+ 0 0 186 2,-0.0 -1,-0.1 36,-0.0 36,-0.0 0.843 81.9 15.8 -58.5 -37.2 25.4 46.3 27.7 14 10 A K S S- 0 0 117 -3,-0.2 36,-0.4 1,-0.1 -3,-0.0 -0.867 91.8 -83.0-134.4 169.4 21.8 45.1 28.6 15 11 A P - 0 0 42 0, 0.0 126,-1.1 0, 0.0 2,-0.3 -0.250 46.5-167.0 -68.4 158.4 19.8 43.7 31.5 16 12 A V E -AB 48 140A 18 32,-3.5 32,-2.9 124,-0.2 2,-0.4 -0.916 24.5-122.1-142.9 168.4 19.9 39.9 32.1 17 13 A L E - B 0 139A 0 122,-2.5 122,-2.8 -2,-0.3 2,-0.9 -0.917 26.1-138.1-107.3 138.3 18.2 37.1 34.0 18 14 A L E - B 0 138A 0 28,-0.4 9,-2.2 -2,-0.4 2,-0.5 -0.837 22.5-162.9-103.5 101.0 20.6 35.1 36.2 19 15 A Y E -CB 26 137A 77 118,-2.5 118,-2.0 -2,-0.9 2,-0.6 -0.713 8.6-143.4 -86.2 123.1 19.5 31.5 35.7 20 16 A C E > - B 0 136A 0 5,-3.2 4,-1.8 -2,-0.5 5,-0.4 -0.794 1.9-153.5 -93.1 122.2 20.7 29.0 38.3 21 17 A S T 4 S+ 0 0 41 114,-2.0 -1,-0.1 -2,-0.6 112,-0.1 0.699 84.4 73.7 -61.3 -21.3 21.7 25.6 36.9 22 18 A N T 4 S- 0 0 35 110,-0.5 -1,-0.2 113,-0.4 95,-0.1 0.963 124.9 -8.2 -64.3 -56.8 20.9 23.9 40.2 23 19 A G T 4 S- 0 0 16 -3,-0.3 -1,-0.2 93,-0.2 -2,-0.2 0.356 97.4-107.1-122.4 3.2 17.1 24.0 40.2 24 20 A G < + 0 0 12 -4,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.710 68.8 146.3 78.5 22.0 16.5 26.2 37.2 25 21 A H - 0 0 10 -5,-0.4 -5,-3.2 91,-0.1 2,-0.4 -0.597 46.4-129.3 -91.4 153.7 15.4 29.3 39.1 26 22 A F E -CD 19 38A 16 12,-3.2 12,-1.8 -7,-0.2 -7,-0.2 -0.823 33.3-107.8 -97.7 137.7 16.0 32.9 38.2 27 23 A L E - D 0 37A 0 -9,-2.2 2,-0.4 -2,-0.4 -9,-0.3 -0.477 42.9-165.9 -65.5 133.5 17.6 35.1 40.9 28 24 A R E - D 0 36A 45 8,-3.1 8,-2.0 -2,-0.2 2,-0.6 -0.973 21.5-164.1-130.1 136.8 14.9 37.5 42.2 29 25 A I E - D 0 35A 0 16,-2.0 6,-0.2 -2,-0.4 38,-0.1 -0.946 23.0-150.8-119.3 106.3 15.1 40.6 44.4 30 26 A L > - 0 0 39 4,-2.5 3,-2.5 -2,-0.6 49,-0.1 -0.310 27.3-105.6 -73.8 157.3 11.6 41.5 45.8 31 27 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.855 119.3 57.4 -51.0 -37.0 10.5 45.1 46.6 32 28 A D T 3 S- 0 0 123 1,-0.1 3,-0.1 2,-0.0 47,-0.1 0.399 123.9-101.0 -79.9 7.3 10.8 44.4 50.3 33 29 A G S < S+ 0 0 13 -3,-2.5 46,-1.7 1,-0.3 2,-0.1 0.405 76.2 141.1 93.2 -5.1 14.5 43.4 50.0 34 30 A T - 0 0 53 44,-0.2 -4,-2.5 -5,-0.1 2,-0.4 -0.486 37.4-153.4 -70.3 142.3 13.9 39.7 50.1 35 31 A V E +D 29 0A 16 42,-0.4 86,-0.5 -6,-0.2 2,-0.2 -0.976 34.0 124.2-120.8 132.6 16.1 37.6 47.8 36 32 A D E -D 28 0A 36 -8,-2.0 -8,-3.1 -2,-0.4 2,-0.3 -0.816 50.3 -93.0-158.2-161.8 15.1 34.2 46.4 37 33 A G E -D 27 0A 9 82,-2.0 2,-0.3 -2,-0.2 -10,-0.2 -0.954 27.9-174.4-131.7 152.2 14.6 32.3 43.2 38 34 A T E -D 26 0A 22 -12,-1.8 -12,-3.2 -2,-0.3 81,-0.1 -0.994 26.5-148.2-142.5 148.7 11.6 31.7 40.9 39 35 A R S S+ 0 0 154 -2,-0.3 2,-1.1 -14,-0.2 -1,-0.1 0.519 70.2 109.4 -90.9 -5.1 11.0 29.7 37.8 40 36 A D > - 0 0 74 1,-0.2 3,-2.1 -14,-0.1 6,-0.1 -0.585 50.6-168.5 -76.4 98.7 8.4 32.3 36.5 41 37 A R T 3 S+ 0 0 123 -2,-1.1 -1,-0.2 1,-0.3 5,-0.1 0.664 84.6 61.5 -61.4 -16.6 10.2 33.9 33.6 42 38 A S T 3 S+ 0 0 77 -3,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.552 73.7 123.1 -88.3 -7.5 7.5 36.6 33.5 43 39 A D X - 0 0 22 -3,-2.1 3,-0.9 1,-0.2 4,-0.1 -0.268 57.7-145.6 -57.9 135.7 8.3 37.8 37.0 44 40 A Q T 3 S+ 0 0 108 1,-0.2 3,-0.2 2,-0.1 20,-0.2 0.538 91.8 61.3 -82.9 -3.3 9.2 41.5 37.0 45 41 A H T 3 S+ 0 0 39 1,-0.2 -16,-2.0 19,-0.1 -1,-0.2 0.267 87.2 70.0-107.4 12.4 11.8 41.3 39.8 46 42 A I < + 0 0 0 -3,-0.9 2,-0.6 -18,-0.2 -28,-0.4 0.427 69.2 105.5-104.1 -3.7 14.2 38.9 38.0 47 43 A Q - 0 0 21 -3,-0.2 16,-2.2 -4,-0.1 17,-0.6 -0.697 54.1-177.4 -79.6 118.9 15.4 41.5 35.5 48 44 A L E -AE 16 62A 0 -32,-2.9 -32,-3.5 -2,-0.6 2,-0.5 -0.906 22.8-150.4-123.5 147.4 18.9 42.5 36.6 49 45 A Q E - E 0 61A 54 12,-3.2 12,-2.6 -2,-0.3 2,-0.3 -0.968 14.0-159.0-116.6 120.8 21.5 45.0 35.4 50 46 A L E - E 0 60A 6 -2,-0.5 2,-0.3 -36,-0.4 10,-0.2 -0.742 8.5-172.8 -97.8 150.0 25.1 44.3 36.0 51 47 A S E - E 0 59A 37 8,-1.7 8,-1.9 -2,-0.3 2,-0.6 -0.997 23.6-124.1-140.5 142.4 27.7 46.9 36.0 52 48 A A E + E 0 58A 53 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.761 26.4 173.1 -89.1 122.7 31.5 46.7 36.1 53 49 A E E S- 0 0 87 4,-2.4 2,-0.3 -2,-0.6 -1,-0.2 0.691 78.8 -7.2 -97.5 -23.6 33.0 48.7 39.0 54 50 A S E > S- E 0 57A 64 3,-1.2 3,-2.9 0, 0.0 -1,-0.5 -0.930 106.3 -62.3-160.2 159.8 36.5 47.4 38.4 55 51 A V T 3 S+ 0 0 108 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.336 127.1 1.6 -56.6 125.5 37.7 44.6 36.1 56 52 A G T 3 S+ 0 0 6 1,-0.2 35,-2.0 -48,-0.1 2,-0.5 0.482 110.4 104.4 78.3 2.7 35.9 41.5 37.3 57 53 A E E < +EF 54 90A 31 -3,-2.9 -4,-2.4 33,-0.2 -3,-1.2 -0.968 49.2 177.3-118.1 131.1 34.0 43.3 40.1 58 54 A V E -EF 52 89A 0 31,-2.8 31,-2.2 -2,-0.5 2,-0.4 -0.888 31.8-138.9-133.5 162.4 30.3 44.0 39.6 59 55 A Y E -E 51 0A 40 -8,-1.9 -8,-1.7 -2,-0.3 2,-0.5 -0.890 20.2-150.8-107.8 149.5 27.2 45.3 41.1 60 56 A I E -E 50 0A 1 27,-0.4 9,-3.1 -2,-0.4 2,-0.4 -0.978 22.7-173.6-123.0 110.5 23.9 43.3 40.4 61 57 A K E -EG 49 68A 71 -12,-2.6 -12,-3.2 -2,-0.5 2,-0.4 -0.894 28.7-122.9-118.0 140.5 20.9 45.7 40.4 62 58 A S E > -E 48 0A 0 5,-3.0 4,-1.9 -2,-0.4 -14,-0.2 -0.624 17.5-158.3 -72.0 123.5 17.2 45.1 40.1 63 59 A T T 4 S+ 0 0 71 -16,-2.2 -1,-0.2 -2,-0.4 -15,-0.1 0.838 91.1 52.0 -74.8 -28.6 16.0 47.2 37.1 64 60 A E T 4 S+ 0 0 101 -17,-0.6 -1,-0.2 -20,-0.2 -19,-0.1 0.855 127.7 15.2 -74.7 -35.4 12.5 47.2 38.5 65 61 A T T 4 S- 0 0 47 2,-0.1 -2,-0.2 -36,-0.1 -1,-0.1 0.582 91.4-124.7-117.6 -14.1 13.3 48.5 42.0 66 62 A G < + 0 0 32 -4,-1.9 -3,-0.1 1,-0.3 2,-0.1 0.415 60.3 144.4 83.3 -2.3 16.8 49.9 41.8 67 63 A Q - 0 0 3 -38,-0.1 -5,-3.0 -6,-0.1 2,-0.4 -0.400 44.7-132.6 -72.0 149.6 18.0 47.7 44.7 68 64 A Y E -GH 61 80A 33 12,-2.8 12,-3.1 -7,-0.2 -7,-0.2 -0.834 19.8-117.3-102.3 136.9 21.5 46.2 44.7 69 65 A L E + H 0 79A 0 -9,-3.1 -9,-0.3 -2,-0.4 2,-0.3 -0.503 45.4 173.4 -67.0 138.6 22.1 42.6 45.5 70 66 A A E - H 0 78A 0 8,-1.9 8,-2.7 -2,-0.2 2,-0.5 -0.986 29.8-140.6-148.7 152.7 24.2 42.4 48.7 71 67 A M E - H 0 77A 0 15,-2.0 6,-0.2 -2,-0.3 17,-0.1 -0.984 25.9-143.1-118.8 122.5 25.5 39.8 51.1 72 68 A D > - 0 0 35 4,-3.0 3,-2.2 -2,-0.5 52,-0.1 -0.092 32.9 -87.1 -78.8 178.0 25.5 40.6 54.8 73 69 A T T 3 S+ 0 0 79 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.693 127.7 48.3 -59.2 -22.1 27.9 39.8 57.6 74 70 A D T 3 S- 0 0 20 2,-0.1 -1,-0.3 50,-0.0 -2,-0.1 0.203 124.3 -99.9-104.1 14.5 26.2 36.5 58.4 75 71 A G S < S+ 0 0 0 -3,-2.2 49,-2.4 1,-0.2 2,-0.4 0.585 75.7 139.6 84.7 10.7 26.2 35.5 54.7 76 72 A L - 0 0 29 47,-0.2 -4,-3.0 48,-0.1 2,-0.3 -0.719 48.6-129.6 -94.9 135.2 22.5 36.3 53.9 77 73 A L E +H 71 0A 18 -2,-0.4 -42,-0.4 -6,-0.2 2,-0.3 -0.580 35.9 164.5 -79.2 142.8 21.6 38.0 50.6 78 74 A Y E -H 70 0A 56 -8,-2.7 -8,-1.9 -2,-0.3 2,-0.6 -0.964 41.1-104.4-150.2 164.4 19.4 41.1 50.7 79 75 A G E -H 69 0A 12 -46,-1.7 2,-0.4 -2,-0.3 -10,-0.2 -0.856 36.5-158.3 -95.3 124.1 18.4 44.0 48.5 80 76 A S E -H 68 0A 10 -12,-3.1 -12,-2.8 -2,-0.6 -47,-0.1 -0.838 16.4-147.6-104.2 139.1 20.2 47.2 49.5 81 77 A Q S S+ 0 0 141 -2,-0.4 -1,-0.1 -14,-0.2 -48,-0.0 0.802 86.5 32.9 -73.0 -26.1 18.8 50.6 48.6 82 78 A T S S- 0 0 93 -14,-0.1 2,-0.3 -15,-0.0 -14,-0.1 -0.936 93.6-100.4-128.9 151.4 22.3 52.1 48.2 83 79 A P + 0 0 61 0, 0.0 2,-0.2 0, 0.0 -13,-0.1 -0.507 51.9 158.0 -74.0 134.2 25.6 50.6 47.0 84 80 A N > - 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