==== 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 3BA4 . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.BLABER,J.LEE . 288 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 65.3 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 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 0.3 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 . 0 0.0 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 . 34 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.8 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 1BA H > 0 0 146 0, 0.0 3,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 18.0 43.6 39.9 42.9 2 1CA H T 3 - 0 0 82 1,-0.2 3,-0.1 107,-0.0 0, 0.0 0.754 360.0 -73.1 64.8 25.1 41.9 39.3 46.2 3 1DA H T 3 S+ 0 0 170 1,-0.2 2,-0.3 106,-0.0 -1,-0.2 0.883 109.6 111.1 58.3 37.6 43.6 35.9 46.4 4 1EA H S < S- 0 0 25 -3,-0.9 -1,-0.2 1,-0.0 105,-0.0 -0.952 74.1 -95.1-137.1 158.0 41.2 34.5 43.7 5 1FA H - 0 0 58 -2,-0.3 -1,-0.0 -3,-0.1 0, 0.0 -0.138 25.7-139.9 -65.8 167.8 41.7 33.5 40.1 6 1GA F + 0 0 75 2,-0.1 2,-0.7 87,-0.1 -1,-0.1 -0.157 47.5 138.3-127.5 37.9 41.0 35.9 37.3 7 2 A N - 0 0 104 87,-0.2 87,-2.3 0, 0.0 -2,-0.0 -0.790 39.5-162.3 -81.7 122.2 39.3 34.0 34.5 8 3 A L - 0 0 63 -2,-0.7 85,-0.2 85,-0.2 -2,-0.1 -0.750 15.8-114.0-109.7 152.1 36.6 36.4 33.4 9 4 A P - 0 0 19 0, 0.0 85,-0.1 0, 0.0 48,-0.1 -0.416 27.3-124.5 -80.0 161.7 33.4 35.8 31.4 10 5 A P S S+ 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.069 71.3 73.6 -82.7-157.1 33.0 37.3 28.0 11 6 A G - 0 0 72 2,-0.0 2,-0.2 3,-0.0 0, 0.0 0.080 69.2-123.8 69.9 163.9 30.0 39.4 27.3 12 7 A N - 0 0 85 3,-0.0 3,-0.2 40,-0.0 39,-0.1 -0.596 17.8-103.3-134.6-167.6 29.5 42.9 28.6 13 8 A Y S S+ 0 0 71 -2,-0.2 4,-0.0 1,-0.1 38,-0.0 0.078 77.7 112.3-112.9 18.9 27.3 45.2 30.6 14 9 A K S S+ 0 0 169 36,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.860 80.7 29.5 -64.2 -36.1 25.6 47.0 27.7 15 10 A K S S- 0 0 150 -3,-0.2 36,-0.4 1,-0.1 -3,-0.0 -0.841 89.4 -98.9-124.7 157.9 22.2 45.6 28.3 16 11 A P - 0 0 37 0, 0.0 126,-0.7 0, 0.0 2,-0.3 -0.228 43.5-164.5 -66.7 164.8 20.2 44.3 31.3 17 12 A K E -AB 49 141A 42 32,-3.0 32,-2.7 124,-0.2 2,-0.4 -0.952 24.5-118.8-147.7 164.1 20.1 40.5 31.8 18 13 A L E - B 0 140A 2 122,-3.0 122,-3.2 -2,-0.3 2,-0.9 -0.895 27.2-138.8-101.4 139.0 18.3 37.8 33.6 19 14 A L E - B 0 139A 0 28,-0.5 9,-2.3 -2,-0.4 2,-0.5 -0.842 23.8-165.5-102.3 97.6 20.6 35.8 35.9 20 15 A Y E -CB 27 138A 73 118,-2.4 118,-2.4 -2,-0.9 2,-0.6 -0.747 8.9-148.4 -89.0 124.0 19.5 32.2 35.4 21 16 A C E >> -CB 26 137A 0 5,-3.5 4,-2.0 -2,-0.5 5,-0.6 -0.840 1.8-154.3 -94.8 123.3 20.7 29.6 37.9 22 17 A S T 45S+ 0 0 32 114,-1.7 112,-0.1 -2,-0.6 -1,-0.1 0.596 83.1 76.7 -73.5 -8.6 21.2 26.2 36.4 23 18 A N T 45S- 0 0 34 110,-0.5 -1,-0.2 113,-0.4 111,-0.1 0.986 124.2 -5.4 -65.3 -58.5 20.6 24.4 39.7 24 19 A G T 45S- 0 0 13 -3,-0.3 -2,-0.2 93,-0.2 -1,-0.1 0.467 98.1-108.2-115.5 -4.2 16.8 24.8 39.7 25 20 A G T <5 + 0 0 16 -4,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.741 69.1 146.6 83.3 23.5 16.3 26.9 36.6 26 21 A H E < -C 21 0A 9 -5,-0.6 -5,-3.5 91,-0.1 2,-0.4 -0.691 45.5-134.0 -95.7 150.6 15.3 30.0 38.6 27 22 A F E -CD 20 39A 15 12,-2.8 12,-2.1 -2,-0.3 -7,-0.2 -0.798 35.1-104.5 -96.0 141.4 16.1 33.6 37.7 28 23 A L E - D 0 38A 0 -9,-2.3 2,-0.4 -2,-0.4 -9,-0.3 -0.476 43.2-164.6 -68.4 137.0 17.5 35.8 40.5 29 24 A R E - D 0 37A 54 8,-3.3 8,-2.1 -2,-0.2 2,-0.6 -0.983 18.8-165.1-132.3 135.2 14.8 38.1 41.8 30 25 A I E - D 0 36A 0 16,-2.0 6,-0.2 -2,-0.4 38,-0.1 -0.945 20.5-148.3-119.5 106.3 15.0 41.2 44.0 31 26 A D > - 0 0 52 4,-2.6 3,-2.6 -2,-0.6 49,-0.1 -0.365 25.3-114.1 -71.5 149.4 11.5 42.2 45.5 32 27 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.782 117.2 62.4 -55.4 -26.2 10.7 45.9 46.1 33 28 A D T 3 S- 0 0 113 2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.535 122.2-104.8 -80.1 -1.5 10.6 45.0 49.8 34 29 A G S < S+ 0 0 14 -3,-2.6 46,-2.2 1,-0.3 2,-0.2 0.392 77.0 131.7 98.3 -5.1 14.3 44.0 49.8 35 30 A T - 0 0 67 44,-0.2 -4,-2.6 -5,-0.0 2,-0.4 -0.580 40.8-154.4 -82.4 148.9 13.9 40.2 49.8 36 31 A V E +D 30 0A 17 42,-0.4 86,-0.5 -2,-0.2 2,-0.3 -0.967 31.9 126.1-125.0 136.5 15.9 38.2 47.4 37 32 A D E -D 29 0A 50 -8,-2.1 -8,-3.3 -2,-0.4 2,-0.3 -0.841 50.4 -92.0-161.7-161.5 15.0 34.7 46.0 38 33 A G E -D 28 0A 7 82,-2.2 2,-0.3 -2,-0.3 -10,-0.2 -0.958 28.4-168.7-131.3 151.2 14.6 33.1 42.7 39 34 A T E -D 27 0A 18 -12,-2.1 -12,-2.8 -2,-0.3 81,-0.1 -0.989 24.3-150.2-136.8 149.4 11.6 32.5 40.4 40 35 A R S S+ 0 0 156 -2,-0.3 2,-0.9 -14,-0.2 -1,-0.1 0.532 70.8 106.4 -90.4 -7.5 10.9 30.4 37.3 41 36 A D > - 0 0 73 1,-0.2 3,-1.6 -14,-0.1 -2,-0.1 -0.623 51.3-169.0 -77.1 103.7 8.3 32.9 36.1 42 37 A R T 3 S+ 0 0 108 -2,-0.9 101,-0.2 1,-0.3 -1,-0.2 0.611 82.5 66.1 -70.3 -9.5 9.9 34.7 33.2 43 38 A S T 3 S+ 0 0 83 3,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.536 74.1 121.4 -88.4 -3.6 7.1 37.3 33.2 44 39 A D X - 0 0 22 -3,-1.6 3,-0.6 1,-0.1 4,-0.1 -0.284 57.9-148.1 -61.0 138.0 8.2 38.6 36.6 45 40 A Q T 3 S+ 0 0 107 1,-0.2 20,-0.2 2,-0.1 -1,-0.1 0.363 88.5 63.3 -92.2 8.9 9.1 42.2 36.6 46 41 A H T 3 S+ 0 0 40 1,-0.1 -16,-2.0 19,-0.1 -1,-0.2 0.096 84.5 71.9-120.1 25.4 11.7 42.0 39.3 47 42 A I < + 0 0 0 -3,-0.6 2,-0.7 -18,-0.2 -28,-0.5 0.402 65.4 105.1-116.1 -3.2 14.2 39.7 37.6 48 43 A Q - 0 0 30 -3,-0.1 16,-2.5 -30,-0.1 17,-0.5 -0.723 53.9-175.6 -81.5 117.7 15.6 42.2 35.0 49 44 A L E -AE 17 63A 0 -32,-2.7 -32,-3.0 -2,-0.7 2,-0.5 -0.889 22.3-150.3-120.0 146.2 19.1 43.2 36.3 50 45 A Q E - E 0 62A 57 12,-3.3 12,-2.5 -2,-0.3 2,-0.3 -0.969 15.8-161.0-114.6 120.0 21.6 45.7 35.1 51 46 A L E - E 0 61A 9 -2,-0.5 2,-0.3 -36,-0.4 10,-0.2 -0.714 9.2-177.1 -97.7 151.6 25.2 44.8 35.9 52 47 A S E - E 0 60A 45 8,-1.7 8,-1.9 -2,-0.3 2,-0.6 -0.995 24.8-125.0-145.5 143.5 28.0 47.4 35.9 53 48 A A E + E 0 59A 49 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.796 21.5 178.1 -93.7 123.3 31.7 47.1 36.4 54 49 A E E S- 0 0 117 4,-2.5 2,-0.3 -2,-0.6 -1,-0.2 0.709 83.9 -2.9 -89.1 -23.0 33.1 49.3 39.1 55 50 A S E > S- E 0 58A 59 3,-1.2 3,-2.5 0, 0.0 -1,-0.4 -0.925 107.9 -65.7-155.0 161.3 36.6 47.8 38.4 56 51 A V T 3 S+ 0 0 108 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.388 126.6 3.3 -60.8 123.2 37.6 45.0 36.0 57 52 A G T 3 S+ 0 0 4 -2,-0.2 35,-2.4 1,-0.2 2,-0.5 0.378 109.4 104.1 84.6 -2.8 35.9 41.9 37.3 58 53 A E E < -EF 55 91A 18 -3,-2.5 -4,-2.5 33,-0.2 -3,-1.2 -0.962 51.9-179.2-114.2 117.8 34.1 43.8 40.2 59 54 A V E -EF 53 90A 0 31,-3.1 31,-2.0 -2,-0.5 2,-0.4 -0.786 31.3-144.6-123.7 162.0 30.4 44.4 39.6 60 55 A Y E -E 52 0A 47 -8,-1.9 -8,-1.7 -2,-0.3 2,-0.5 -0.892 19.6-152.8-107.3 147.7 27.2 45.9 41.0 61 56 A I E -E 51 0A 0 27,-0.4 9,-3.1 -2,-0.4 2,-0.4 -0.968 20.8-176.6-124.6 112.5 24.0 43.9 40.2 62 57 A K E -EG 50 69A 66 -12,-2.5 -12,-3.3 -2,-0.5 2,-0.3 -0.902 29.8-120.8-119.9 141.0 21.0 46.3 40.2 63 58 A S E > -E 49 0A 0 5,-2.9 4,-1.8 -2,-0.4 -14,-0.2 -0.601 17.0-154.9 -71.5 128.1 17.2 45.7 39.7 64 59 A T T 4 S+ 0 0 70 -16,-2.5 -1,-0.2 -2,-0.3 -15,-0.1 0.774 92.1 52.7 -76.8 -22.7 16.1 47.8 36.7 65 60 A E T 4 S+ 0 0 106 -17,-0.5 -1,-0.2 -20,-0.2 -19,-0.1 0.848 127.3 15.5 -78.3 -38.5 12.6 47.9 38.1 66 61 A T T 4 S- 0 0 44 2,-0.1 -2,-0.2 -36,-0.1 -1,-0.1 0.514 91.0-125.8-115.7 -9.7 13.3 49.2 41.5 67 62 A G < + 0 0 33 -4,-1.8 -3,-0.1 1,-0.2 2,-0.1 0.479 60.3 145.4 76.5 1.0 16.9 50.5 41.4 68 63 A Q - 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