==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 14-DEC-08 3FJD . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.BLABER,J.LEE . 282 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13016.0 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 . 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 . 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 . 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 . 10 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 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 0 190 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 143.5 43.2 38.2 45.6 2 1DA H + 0 0 143 2,-0.1 2,-0.3 0, 0.0 0, 0.0 0.439 360.0 52.9-103.2 -3.8 41.5 35.2 47.2 3 1EA H S S- 0 0 19 1,-0.1 105,-0.0 107,-0.0 104,-0.0 -0.910 86.6 -99.7-134.0 158.3 39.9 34.1 43.9 4 1FA H - 0 0 58 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.004 26.1-133.8 -62.5 174.4 40.7 33.4 40.2 5 1GA F + 0 0 99 2,-0.1 2,-0.7 -4,-0.1 -1,-0.1 -0.196 50.7 139.1-131.5 39.7 40.2 36.1 37.5 6 2 A N - 0 0 104 87,-0.2 87,-2.6 0, 0.0 -2,-0.0 -0.807 40.4-159.0 -82.6 119.3 38.5 34.1 34.7 7 3 A L - 0 0 66 -2,-0.7 85,-0.2 85,-0.2 -2,-0.1 -0.736 13.2-114.5-104.9 151.5 35.8 36.7 33.6 8 4 A P - 0 0 17 0, 0.0 85,-0.1 0, 0.0 48,-0.1 -0.425 29.9-115.8 -78.9 158.3 32.6 36.0 31.7 9 5 A P S S+ 0 0 116 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.276 72.8 65.0 -80.6 177.6 32.0 37.4 28.2 10 6 A G - 0 0 74 -2,-0.0 2,-0.2 2,-0.0 0, 0.0 -0.346 67.9-114.5 99.9 174.6 29.3 39.9 27.6 11 7 A N - 0 0 78 -2,-0.1 3,-0.2 3,-0.1 39,-0.1 -0.756 17.6-112.5-140.7-172.8 28.8 43.5 28.8 12 8 A Y S S+ 0 0 65 -2,-0.2 38,-0.2 1,-0.1 4,-0.0 0.291 76.1 111.5-111.8 8.2 26.5 45.6 30.9 13 9 A K S S+ 0 0 170 36,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.895 80.5 37.1 -50.8 -46.5 24.9 47.7 28.2 14 10 A K S S- 0 0 118 -3,-0.2 36,-0.3 1,-0.1 -3,-0.1 -0.758 90.1-103.2-113.6 156.6 21.5 46.1 28.6 15 11 A P - 0 0 33 0, 0.0 126,-0.7 0, 0.0 2,-0.3 -0.160 42.1-163.0 -64.0 167.7 19.5 44.9 31.6 16 12 A K E -AB 48 140A 37 32,-2.9 32,-3.1 124,-0.2 2,-0.3 -0.966 22.4-122.6-149.8 165.2 19.3 41.1 32.2 17 13 A L E - B 0 139A 12 122,-3.0 122,-2.8 -2,-0.3 2,-0.6 -0.785 26.8-138.6-103.6 152.2 17.5 38.3 34.0 18 14 A L E - B 0 138A 1 28,-0.4 9,-2.6 -2,-0.3 2,-0.6 -0.923 19.1-164.9-118.3 104.8 19.7 36.1 36.3 19 15 A Y E -CB 26 137A 76 118,-2.5 118,-2.0 -2,-0.6 2,-0.5 -0.808 10.4-143.9 -96.2 120.1 18.7 32.5 35.9 20 16 A C E >> -CB 25 136A 0 5,-3.6 4,-1.3 -2,-0.6 5,-0.8 -0.711 0.8-153.1 -85.4 124.5 19.9 30.0 38.5 21 17 A S T 45S+ 0 0 39 114,-2.1 -1,-0.2 -2,-0.5 112,-0.1 0.900 83.7 74.0 -60.6 -41.3 20.7 26.6 37.1 22 18 A N T 45S- 0 0 31 110,-1.0 -1,-0.2 113,-0.4 95,-0.1 0.874 124.3 -4.8 -40.8 -68.5 20.0 24.8 40.4 23 19 A G T 45S- 0 0 13 93,-0.3 -1,-0.2 -3,-0.1 -2,-0.2 0.280 100.2-106.7-114.3 10.1 16.2 25.0 40.3 24 20 A G T <5 + 0 0 12 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.909 67.8 152.2 67.7 41.4 15.7 27.1 37.2 25 21 A H E < -C 20 0A 11 -5,-0.8 -5,-3.6 90,-0.1 2,-0.4 -0.808 44.7-129.9-107.2 148.9 14.7 30.2 39.1 26 22 A F E -CD 19 38A 5 12,-2.5 12,-1.8 -2,-0.3 -7,-0.2 -0.784 35.0-110.7 -91.8 134.3 15.1 33.9 38.2 27 23 A L E - D 0 37A 1 -9,-2.6 2,-0.4 -2,-0.4 -9,-0.3 -0.402 42.4-168.5 -62.9 142.4 16.6 36.0 40.9 28 24 A R E - D 0 36A 46 8,-2.5 8,-2.2 -2,-0.1 2,-0.5 -0.999 23.4-166.3-141.3 136.3 14.0 38.4 42.4 29 25 A I E - D 0 35A 0 16,-1.7 6,-0.2 -2,-0.4 38,-0.1 -0.943 22.4-150.8-121.8 107.3 14.1 41.4 44.7 30 26 A L > - 0 0 42 4,-2.7 3,-2.7 -2,-0.5 49,-0.1 -0.328 30.2-101.2 -74.0 158.2 10.6 42.3 45.9 31 27 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.773 121.4 56.5 -48.3 -35.0 9.6 45.9 46.9 32 28 A D T 3 S- 0 0 123 2,-0.1 3,-0.1 1,-0.1 47,-0.1 0.498 124.2-101.1 -80.4 -3.2 10.0 45.2 50.6 33 29 A G S < S+ 0 0 12 -3,-2.7 46,-1.7 1,-0.3 2,-0.2 0.425 74.5 144.1 100.8 -1.3 13.6 44.1 50.1 34 30 A T - 0 0 62 44,-0.2 -4,-2.7 -5,-0.1 2,-0.4 -0.496 35.1-154.2 -71.9 140.0 13.0 40.4 50.2 35 31 A V E +D 29 0A 15 42,-0.4 86,-0.4 -6,-0.2 2,-0.3 -0.944 32.5 123.7-117.7 139.9 15.2 38.4 47.8 36 32 A D E -D 28 0A 35 -8,-2.2 -8,-2.5 -2,-0.4 2,-0.3 -0.917 51.0 -90.5-168.6-169.2 14.2 35.0 46.4 37 33 A G E -D 27 0A 9 82,-2.1 2,-0.3 -2,-0.3 -10,-0.2 -0.910 30.4-175.2-123.4 152.7 13.7 33.1 43.1 38 34 A T E -D 26 0A 20 -12,-1.8 -12,-2.5 -2,-0.3 81,-0.1 -0.999 26.6-149.9-145.3 145.8 10.7 32.6 40.9 39 35 A R + 0 0 154 -2,-0.3 2,-1.0 -14,-0.2 -1,-0.1 0.578 67.1 111.8 -89.2 -8.1 9.9 30.7 37.7 40 36 A D > - 0 0 76 1,-0.2 3,-2.2 -14,-0.1 -2,-0.0 -0.514 50.0-167.0 -71.4 100.1 7.4 33.2 36.5 41 37 A R T 3 S+ 0 0 177 -2,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.667 85.2 62.0 -61.1 -16.8 9.0 34.8 33.5 42 38 A S T 3 S+ 0 0 82 3,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.383 74.4 127.9 -91.4 5.4 6.3 37.6 33.6 43 39 A D X - 0 0 18 -3,-2.2 3,-0.7 1,-0.1 -5,-0.0 -0.349 54.3-147.0 -63.5 138.9 7.5 38.8 37.0 44 40 A Q T 3 S+ 0 0 115 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.369 90.5 57.3 -89.3 6.2 8.2 42.5 37.2 45 41 A H T 3 S+ 0 0 39 1,-0.1 -16,-1.7 19,-0.1 -1,-0.2 0.110 82.4 80.1-123.2 24.2 11.0 42.3 39.7 46 42 A I < + 0 0 0 -3,-0.7 2,-0.6 -18,-0.2 -28,-0.4 0.244 65.7 104.0-112.4 10.3 13.4 39.9 38.0 47 43 A Q - 0 0 32 -3,-0.2 16,-2.6 -30,-0.1 17,-0.6 -0.843 50.1-175.4 -97.5 123.6 15.0 42.5 35.7 48 44 A F E -AE 16 62A 0 -32,-3.1 -32,-2.9 -2,-0.6 2,-0.6 -0.917 22.8-150.7-125.7 143.5 18.5 43.7 36.7 49 45 A Q E - E 0 61A 53 12,-3.5 12,-2.3 -2,-0.4 2,-0.3 -0.945 20.8-159.2-107.0 118.4 20.9 46.3 35.5 50 46 A L E - E 0 60A 8 -2,-0.6 2,-0.3 -36,-0.3 10,-0.2 -0.781 10.2-176.3 -99.0 145.9 24.5 45.3 36.2 51 47 A S E - E 0 59A 51 8,-1.6 8,-2.1 -2,-0.3 2,-0.5 -0.991 23.0-122.6-140.4 147.4 27.3 47.9 36.3 52 48 A A E + E 0 58A 53 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.796 21.6 178.0 -96.3 125.1 31.0 47.6 36.8 53 49 A E S S- 0 0 108 4,-1.9 2,-0.3 -2,-0.5 -1,-0.2 0.935 81.8 -7.0 -82.2 -66.1 32.8 49.4 39.6 54 50 A S S > S- 0 0 61 3,-0.2 3,-2.9 1,-0.0 -1,-0.5 -0.794 108.2 -63.7-120.9 167.3 36.2 48.0 38.9 55 51 A V T 3 S+ 0 0 106 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 -0.321 127.8 7.9 -54.7 122.4 37.0 45.3 36.4 56 52 A G T 3 S+ 0 0 5 1,-0.2 35,-2.2 -2,-0.1 2,-0.4 0.420 107.6 105.4 86.7 -4.7 35.3 42.2 37.6 57 53 A E E < + F 0 90A 27 -3,-2.9 -4,-1.9 33,-0.2 2,-0.3 -0.937 49.4 179.1-110.0 133.8 33.4 44.0 40.4 58 54 A V E -EF 52 89A 0 31,-2.8 31,-2.2 -2,-0.4 2,-0.4 -0.912 29.9-143.4-138.1 161.0 29.7 44.7 39.9 59 55 A Y E -E 51 0A 44 -8,-2.1 -8,-1.6 -2,-0.3 2,-0.5 -0.864 18.9-150.0-111.0 149.7 26.5 46.1 41.4 60 56 A I E -E 50 0A 1 27,-0.4 9,-3.2 -2,-0.4 2,-0.4 -0.949 21.1-175.3-125.8 104.7 23.3 44.3 40.6 61 57 A K E -EG 49 68A 59 -12,-2.3 -12,-3.5 -2,-0.5 2,-0.3 -0.900 26.6-124.7-113.0 132.5 20.4 46.7 40.6 62 58 A S E > -E 48 0A 0 5,-3.0 4,-1.9 -2,-0.4 -14,-0.2 -0.529 14.2-156.0 -67.7 123.4 16.6 46.0 40.2 63 59 A T T 4 S+ 0 0 64 -16,-2.6 -1,-0.2 -2,-0.3 -15,-0.1 0.847 91.4 50.6 -72.6 -28.4 15.4 48.1 37.3 64 60 A E T 4 S+ 0 0 102 -17,-0.6 -1,-0.2 1,-0.1 -19,-0.1 0.902 128.9 14.8 -75.8 -42.0 11.8 48.0 38.7 65 61 A T T 4 S- 0 0 46 2,-0.1 -2,-0.2 -36,-0.1 -1,-0.1 0.540 90.8-127.4-110.5 -13.0 12.5 49.1 42.3 66 62 A G < + 0 0 27 -4,-1.9 2,-0.2 1,-0.3 -3,-0.1 0.483 59.4 145.0 78.4 0.3 16.0 50.6 42.1 67 63 A Q - 0 0 6 -38,-0.1 -5,-3.0 -6,-0.1 2,-0.4 -0.468 45.3-131.7 -74.0 143.2 17.1 48.3 45.0 68 64 A Y E -GH 61 80A 49 12,-3.2 12,-3.1 -7,-0.2 -7,-0.2 -0.786 19.2-117.3 -96.7 135.6 20.7 46.9 45.0 69 65 A L E + H 0 79A 0 -9,-3.2 -9,-0.3 -2,-0.4 2,-0.3 -0.476 47.9 167.2 -65.2 139.4 21.3 43.2 45.6 70 66 A A E - H 0 78A 0 8,-1.7 8,-2.3 -2,-0.1 2,-0.5 -0.992 32.7-139.3-153.2 157.7 23.4 42.9 48.8 71 67 A M E - H 0 77A 0 15,-2.0 6,-0.2 -2,-0.3 17,-0.1 -0.983 25.2-139.8-124.0 124.2 24.6 40.3 51.3 72 68 A D > - 0 0 36 4,-2.9 3,-2.3 -2,-0.5 52,-0.1 -0.066 33.7 -88.0 -78.1 178.8 24.6 41.2 55.1 73 69 A T T 3 S+ 0 0 77 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.716 128.2 48.9 -59.0 -25.3 27.1 40.4 57.8 74 70 A D T 3 S- 0 0 21 2,-0.1 -1,-0.3 50,-0.0 -2,-0.1 0.151 123.0-102.8-101.5 18.4 25.3 37.1 58.6 75 71 A G S < S+ 0 0 0 -3,-2.3 49,-2.6 1,-0.2 2,-0.4 0.567 74.4 137.2 77.9 10.8 25.3 36.1 54.9 76 72 A L - 0 0 30 47,-0.2 -4,-2.9 48,-0.1 -1,-0.2 -0.733 50.6-127.4 -93.8 137.2 21.6 36.8 54.0 77 73 A L E +H 71 0A 17 -2,-0.4 -42,-0.4 -6,-0.2 2,-0.3 -0.546 36.9 163.0 -78.5 148.8 20.7 38.5 50.8 78 74 A Y E -H 70 0A 56 -8,-2.3 -8,-1.7 -2,-0.2 2,-0.6 -0.966 41.1-102.5-157.1 163.3 18.6 41.6 50.9 79 75 A G E -H 69 0A 11 -46,-1.7 2,-0.4 -2,-0.3 -10,-0.2 -0.833 34.9-154.9 -95.1 122.8 17.6 44.6 48.7 80 76 A S E -H 68 0A 10 -12,-3.1 -12,-3.2 -2,-0.6 -47,-0.1 -0.836 14.4-150.0-102.0 134.8 19.4 47.8 49.6 81 77 A Q S S+ 0 0 148 -2,-0.4 -1,-0.1 -14,-0.2 -48,-0.0 0.827 87.5 34.6 -68.3 -30.6 17.9 51.2 48.8 82 78 A T S S- 0 0 94 -14,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.945 94.0-102.3-127.2 149.7 21.4 52.7 48.5 83 79 A P + 0 0 65 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 -0.473 51.5 157.6 -69.5 127.7 24.7 51.2 47.2 84 80 A N > - 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