==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 11-NOV-03 1RG8 . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.BERNETT,T.SOMASUNDARAM,M.BLABER . 282 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13088.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 62.8 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 . 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 . 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 . 28 9.9 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 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 -3 A H 0 0 225 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.2 -7.0 -37.5 45.8 2 -2 A H + 0 0 130 2,-0.1 2,-0.3 1,-0.0 0, 0.0 0.532 360.0 44.2 -92.3 -11.1 -5.0 -34.7 47.4 3 -1 A H S S- 0 0 23 1,-0.1 105,-0.0 107,-0.0 104,-0.0 -0.918 84.1 -96.5-139.8 158.5 -3.5 -33.5 44.0 4 0 A H - 0 0 54 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.024 27.2-133.5 -61.9 176.0 -4.3 -32.8 40.4 5 1 A F + 0 0 113 2,-0.1 2,-0.6 87,-0.1 -1,-0.1 -0.070 50.6 138.2-134.5 31.2 -3.7 -35.3 37.6 6 2 A N - 0 0 104 87,-0.2 87,-2.4 50,-0.0 -2,-0.0 -0.764 40.0-158.0 -76.6 122.3 -1.9 -33.4 34.8 7 3 A L - 0 0 64 -2,-0.6 85,-0.2 85,-0.3 -2,-0.1 -0.762 14.3-114.5-106.2 146.4 0.7 -35.9 33.6 8 4 A P - 0 0 19 0, 0.0 85,-0.1 0, 0.0 48,-0.1 -0.384 22.6-125.1 -75.7 162.6 4.0 -35.1 31.8 9 5 A P S S+ 0 0 125 0, 0.0 -2,-0.0 0, 0.0 84,-0.0 0.523 75.7 94.6 -89.2 -10.6 4.4 -36.4 28.3 10 6 A G - 0 0 56 1,-0.1 2,-0.2 2,-0.0 -3,-0.0 0.221 60.8-140.0 -69.7-169.1 7.6 -38.3 28.5 11 7 A N - 0 0 80 3,-0.1 3,-0.2 40,-0.0 39,-0.1 -0.837 19.6-113.7-150.6 177.9 8.0 -42.0 29.1 12 8 A Y S S+ 0 0 70 -2,-0.2 4,-0.0 1,-0.2 -2,-0.0 0.063 76.6 109.4-111.7 15.6 10.2 -44.4 31.1 13 9 A K S S+ 0 0 178 2,-0.0 -1,-0.2 36,-0.0 36,-0.0 0.819 82.3 31.0 -69.1 -31.8 12.0 -46.2 28.2 14 10 A K S S- 0 0 150 -3,-0.2 36,-0.3 1,-0.1 -3,-0.1 -0.893 89.6-100.3-121.8 154.6 15.4 -44.7 28.9 15 11 A P - 0 0 37 0, 0.0 126,-0.6 0, 0.0 2,-0.3 -0.258 43.5-160.8 -65.8 165.0 17.2 -43.4 32.0 16 12 A K E -AB 48 140A 37 32,-3.1 32,-2.8 124,-0.2 2,-0.4 -0.943 22.3-123.6-141.5 161.4 17.2 -39.7 32.7 17 13 A L E - B 0 139A 1 122,-2.7 122,-2.8 -2,-0.3 2,-0.8 -0.892 26.0-139.9 -95.8 138.1 18.9 -36.9 34.5 18 14 A L E - B 0 138A 1 28,-0.4 9,-2.3 -2,-0.4 2,-0.5 -0.889 22.7-165.1-103.6 102.8 16.6 -34.9 36.8 19 15 A Y E -CB 26 137A 78 118,-2.5 118,-2.2 -2,-0.8 2,-0.6 -0.780 7.5-149.1 -92.6 124.5 17.7 -31.3 36.3 20 16 A C E >> -CB 25 136A 0 5,-3.4 4,-1.9 -2,-0.5 5,-1.1 -0.871 4.4-155.5 -99.4 119.9 16.5 -28.7 38.8 21 17 A S T 45S+ 0 0 40 114,-1.0 -1,-0.1 -2,-0.6 112,-0.1 0.729 81.7 78.1 -55.8 -29.7 16.1 -25.2 37.4 22 18 A N T 45S- 0 0 32 110,-0.5 -1,-0.2 113,-0.4 95,-0.1 0.945 123.5 -6.5 -56.8 -64.1 16.5 -23.6 40.9 23 19 A G T 45S- 0 0 15 -3,-0.3 -1,-0.2 93,-0.3 -2,-0.2 0.410 101.6-106.3-105.2 -1.2 20.4 -23.8 41.2 24 20 A G T <5 + 0 0 12 -4,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.890 69.5 148.0 73.7 40.4 21.0 -25.9 38.0 25 21 A H E < -C 20 0A 11 -5,-1.1 -5,-3.4 91,-0.1 2,-0.4 -0.885 46.2-132.6-107.9 150.6 21.7 -29.2 39.7 26 22 A F E -CD 19 38A 14 12,-3.1 12,-1.8 -2,-0.4 -7,-0.2 -0.792 35.1-107.9 -91.5 136.1 21.1 -32.8 38.8 27 23 A L E - D 0 37A 0 -9,-2.3 2,-0.4 -2,-0.4 -9,-0.3 -0.421 42.0-164.6 -65.0 132.6 19.6 -35.0 41.5 28 24 A R E - D 0 36A 44 8,-3.0 8,-2.0 -2,-0.1 2,-0.6 -0.981 21.2-165.5-131.0 133.9 22.2 -37.4 42.8 29 25 A I E - D 0 35A 0 16,-2.0 6,-0.2 -2,-0.4 36,-0.1 -0.948 23.3-153.7-118.6 105.4 21.9 -40.6 44.9 30 26 A L > - 0 0 37 4,-2.8 3,-2.3 -2,-0.6 49,-0.1 -0.404 27.7-105.2 -79.3 158.5 25.4 -41.4 46.3 31 27 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.803 118.6 56.9 -53.5 -33.9 26.5 -45.0 47.2 32 28 A D T 3 S- 0 0 126 2,-0.1 47,-0.0 1,-0.1 -2,-0.0 0.420 124.2 -99.8 -83.0 7.0 26.3 -44.3 51.0 33 29 A G S < S+ 0 0 13 -3,-2.3 46,-2.0 1,-0.3 2,-0.2 0.384 76.7 141.6 96.2 -5.7 22.5 -43.3 50.6 34 30 A T - 0 0 57 44,-0.2 -4,-2.8 -5,-0.1 2,-0.4 -0.470 36.1-156.0 -64.7 142.2 23.1 -39.6 50.6 35 31 A V E +D 29 0A 14 42,-0.4 86,-0.5 -6,-0.2 2,-0.2 -0.985 33.6 123.4-124.3 131.8 20.9 -37.5 48.3 36 32 A D E -D 28 0A 36 -8,-2.0 -8,-3.0 -2,-0.4 2,-0.3 -0.804 51.7 -90.4-158.6-165.1 22.0 -34.1 47.0 37 33 A G E -D 27 0A 10 82,-2.1 2,-0.3 -2,-0.2 -10,-0.2 -0.946 28.3-173.7-125.6 154.5 22.6 -32.2 43.8 38 34 A T E -D 26 0A 20 -12,-1.8 -12,-3.1 -2,-0.3 81,-0.1 -0.990 25.2-151.0-140.7 148.5 25.6 -31.7 41.5 39 35 A R + 0 0 157 -2,-0.3 2,-0.9 -14,-0.2 -14,-0.0 0.411 69.3 109.5 -91.1 -0.4 26.2 -29.6 38.5 40 36 A D > - 0 0 72 1,-0.2 3,-1.9 -14,-0.1 6,-0.1 -0.720 50.2-169.0 -82.5 104.0 28.8 -32.1 37.2 41 37 A R T 3 S+ 0 0 125 -2,-0.9 -1,-0.2 1,-0.3 5,-0.1 0.620 84.5 65.1 -68.9 -11.9 27.2 -33.8 34.2 42 38 A S T 3 S+ 0 0 84 3,-0.0 -1,-0.3 -3,-0.0 -2,-0.1 0.424 73.5 120.8 -87.5 -0.0 30.0 -36.4 34.4 43 39 A D X - 0 0 20 -3,-1.9 3,-0.5 1,-0.1 4,-0.1 -0.321 57.7-147.4 -64.9 140.4 28.9 -37.7 37.8 44 40 A Q T 3 S+ 0 0 108 1,-0.2 3,-0.3 2,-0.1 20,-0.2 0.517 90.6 61.5 -86.8 -0.7 28.1 -41.4 37.8 45 41 A H T 3 S+ 0 0 38 1,-0.2 -16,-2.0 19,-0.1 -1,-0.2 0.229 85.4 72.8-112.0 12.9 25.4 -41.1 40.4 46 42 A I < + 0 0 0 -3,-0.5 2,-0.6 -18,-0.2 -28,-0.4 0.455 66.9 104.8-101.6 -3.8 22.9 -38.8 38.6 47 43 A Q - 0 0 32 -3,-0.3 16,-2.5 -30,-0.1 17,-0.5 -0.712 53.2-175.7 -84.9 118.5 21.7 -41.4 36.1 48 44 A L E -AE 16 62A 0 -32,-2.8 -32,-3.1 -2,-0.6 2,-0.6 -0.904 22.1-151.4-123.3 139.2 18.2 -42.4 37.2 49 45 A Q E - E 0 61A 53 12,-3.2 12,-2.5 -2,-0.4 2,-0.3 -0.949 16.0-160.9-110.9 118.0 15.7 -44.9 35.9 50 46 A L E - E 0 60A 8 -2,-0.6 2,-0.3 -36,-0.3 10,-0.2 -0.686 10.3-179.1 -93.5 151.7 12.1 -44.1 36.5 51 47 A S E - E 0 59A 39 8,-1.7 8,-2.1 -2,-0.3 2,-0.5 -0.992 25.3-120.0-149.4 145.5 9.3 -46.7 36.3 52 48 A A E + E 0 58A 49 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.800 23.5 175.5 -94.2 124.5 5.5 -46.6 36.8 53 49 A E E S- 0 0 106 4,-2.1 2,-0.3 -2,-0.5 -1,-0.2 0.813 83.5 -6.3 -86.8 -42.6 3.9 -48.7 39.5 54 50 A S E > S- E 0 57A 63 3,-0.9 3,-2.6 0, 0.0 -1,-0.5 -0.904 107.6 -62.5-138.4 169.2 0.5 -47.2 38.7 55 51 A V T 3 S+ 0 0 107 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.319 127.5 3.3 -58.2 124.4 -0.4 -44.4 36.3 56 52 A G T 3 S+ 0 0 5 1,-0.2 35,-2.0 -2,-0.1 2,-0.5 0.473 109.0 106.8 79.5 4.2 1.4 -41.3 37.6 57 53 A E E < +EF 54 90A 28 -3,-2.6 -4,-2.1 33,-0.2 -3,-0.9 -0.969 50.0 180.0-117.4 126.3 3.1 -43.2 40.4 58 54 A V E -EF 52 89A 0 31,-2.9 31,-2.3 -2,-0.5 2,-0.3 -0.901 31.7-142.6-128.5 155.1 6.8 -43.8 40.0 59 55 A Y E -E 51 0A 31 -8,-2.1 -8,-1.7 -2,-0.3 2,-0.5 -0.857 19.7-152.1 -96.2 149.7 9.9 -45.3 41.5 60 56 A I E -E 50 0A 0 27,-0.4 9,-3.2 -2,-0.3 2,-0.4 -0.972 21.8-175.7-123.9 109.3 13.2 -43.3 40.9 61 57 A K E -EG 49 68A 68 -12,-2.5 -12,-3.2 -2,-0.5 2,-0.4 -0.892 28.2-123.3-118.4 136.9 16.2 -45.7 40.9 62 58 A S E > -E 48 0A 2 5,-3.2 4,-2.0 -2,-0.4 -14,-0.2 -0.571 15.4-157.6 -68.8 124.3 19.9 -45.1 40.6 63 59 A T T 4 S+ 0 0 74 -16,-2.5 -1,-0.2 -2,-0.4 -15,-0.1 0.850 90.6 51.8 -74.6 -30.9 21.2 -47.1 37.7 64 60 A E T 4 S+ 0 0 107 -17,-0.5 -1,-0.2 -20,-0.2 -19,-0.1 0.893 128.9 14.5 -69.4 -39.0 24.7 -47.1 39.1 65 61 A T T 4 S- 0 0 48 2,-0.1 -2,-0.2 -36,-0.1 -1,-0.1 0.522 91.4-124.6-114.9 -16.8 23.9 -48.4 42.6 66 62 A G < + 0 0 36 -4,-2.0 -3,-0.1 1,-0.3 2,-0.1 0.409 59.5 144.8 85.8 -4.0 20.3 -49.8 42.4 67 63 A Q - 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