==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 20-OCT-06 2NLU . COMPND 2 MOLECULE: HEPATOMA-DERIVED GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.C.SUE,W.T.LEE,T.H.HUANG . 200 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 62.5 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 . 42 21.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 36 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 1 0 0 2 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 . 0 2 0 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 A M 0 0 248 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -63.0 -21.4 28.8 -26.4 2 2 A S - 0 0 110 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.789 360.0-134.8-102.2 148.6 -21.2 25.7 -24.3 3 3 A R - 0 0 238 -2,-0.3 2,-0.1 1,-0.0 0, 0.0 -0.855 16.1-142.9-106.9 137.8 -19.1 25.4 -21.2 4 4 A S - 0 0 100 -2,-0.4 2,-0.5 2,-0.0 -1,-0.0 -0.303 12.2-121.3 -89.2 173.3 -16.9 22.4 -20.5 5 5 A N + 0 0 121 1,-0.1 -1,-0.0 -2,-0.1 -2,-0.0 -0.985 24.9 175.3-117.6 122.9 -16.1 20.6 -17.2 6 6 A R + 0 0 197 -2,-0.5 2,-0.8 2,-0.0 -1,-0.1 0.632 55.0 97.8 -99.0 -17.0 -12.5 20.4 -16.1 7 7 A Q + 0 0 113 1,-0.2 3,-0.0 0, 0.0 -2,-0.0 -0.626 38.3 161.4 -77.8 111.1 -13.2 18.8 -12.7 8 8 A K + 0 0 169 -2,-0.8 2,-0.4 2,-0.0 -1,-0.2 0.599 51.8 75.1-102.9 -17.6 -12.6 15.1 -13.3 9 9 A E - 0 0 86 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.822 67.6-142.3-108.4 134.4 -12.1 14.1 -9.6 10 10 A Y - 0 0 98 -2,-0.4 2,-0.5 2,-0.1 4,-0.1 -0.651 46.7 -90.1 -80.2 148.6 -14.7 13.7 -6.9 11 11 A K S > S- 0 0 165 -2,-0.3 2,-2.7 1,-0.2 3,-1.7 -0.517 102.4 -28.8 -66.9 115.2 -13.5 14.9 -3.5 12 12 A C T 3 S- 0 0 54 -2,-0.5 -1,-0.2 1,-0.3 19,-0.2 -0.233 122.3 -61.1 66.3 -46.6 -11.9 11.7 -2.1 13 13 A G T 3 S- 0 0 2 -2,-2.7 -1,-0.3 17,-0.1 -2,-0.2 0.176 71.8-150.5 158.0 -17.0 -14.5 9.9 -4.2 14 14 A D < - 0 0 73 -3,-1.7 16,-2.3 -4,-0.1 2,-0.5 -0.171 47.8 -37.6 58.0-149.8 -17.8 11.1 -2.9 15 15 A L E S+A 29 0A 8 14,-0.2 152,-0.5 179,-0.1 2,-0.2 -0.952 78.2 131.2-113.8 129.1 -20.8 8.8 -3.0 16 16 A V E -A 28 0A 2 12,-2.0 12,-2.4 -2,-0.5 2,-0.7 -0.843 62.1 -70.4-154.3-174.4 -21.4 6.6 -6.1 17 17 A F E -AB 27 165A 3 148,-2.9 148,-2.7 -2,-0.2 2,-0.3 -0.878 53.2-153.6 -93.1 113.5 -22.2 3.1 -7.3 18 18 A A E -AB 26 164A 0 8,-2.6 8,-3.0 -2,-0.7 2,-0.7 -0.668 9.9-148.0 -93.6 140.1 -19.2 1.0 -6.5 19 19 A K E + 0 0 112 144,-2.6 2,-0.2 -2,-0.3 -2,-0.0 -0.901 31.0 164.9-105.7 103.9 -18.2 -2.1 -8.4 20 20 A M E > -A 23 0A 44 3,-1.5 3,-2.1 -2,-0.7 2,-0.4 -0.623 50.8 -70.3-110.6 173.1 -16.5 -4.5 -6.0 21 21 A K T 3 S+ 0 0 176 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 -0.509 125.3 3.3 -65.6 116.7 -15.6 -8.2 -6.3 22 22 A G T 3 S+ 0 0 73 -2,-0.4 -1,-0.3 1,-0.1 -3,-0.0 0.434 114.7 97.0 86.4 -0.6 -19.0 -10.0 -6.1 23 23 A Y E < -A 20 0A 44 -3,-2.1 -3,-1.5 3,-0.0 2,-1.4 -0.857 58.8-161.7-126.2 95.4 -20.8 -6.7 -5.9 24 24 A P E S- 0 0 99 0, 0.0 -5,-0.2 0, 0.0 -3,-0.1 -0.621 75.2 -29.0 -81.2 88.5 -22.2 -5.6 -9.3 25 25 A H E S+ 0 0 54 -2,-1.4 -6,-0.2 -7,-0.2 139,-0.1 0.993 81.8 176.5 69.5 81.3 -22.9 -1.9 -8.8 26 26 A W E -A 18 0A 34 -8,-3.0 -8,-2.6 -3,-0.4 2,-0.2 -0.964 38.8-103.7-121.4 131.2 -23.7 -1.4 -5.2 27 27 A P E +A 17 0A 2 0, 0.0 124,-0.9 0, 0.0 125,-0.5 -0.351 59.6 154.2 -52.9 113.5 -24.4 2.0 -3.5 28 28 A A E -AC 16 150A 0 -12,-2.4 -12,-2.0 -2,-0.2 2,-0.3 -0.990 33.9-136.5-147.9 152.4 -21.2 2.7 -1.6 29 29 A R E -AC 15 149A 126 120,-2.2 120,-3.1 -2,-0.3 -14,-0.2 -0.810 22.1-114.6-115.3 152.6 -19.3 5.8 -0.2 30 30 A I E - C 0 148A 11 -16,-2.3 2,-0.3 -2,-0.3 118,-0.3 -0.424 25.6-169.3 -82.2 155.0 -15.6 6.7 -0.3 31 31 A D E + C 0 147A 60 116,-2.8 116,-1.8 -19,-0.2 -19,-0.0 -0.984 48.9 1.7-145.2 138.2 -13.4 7.0 2.7 32 32 A E - 0 0 121 -2,-0.3 -1,-0.1 114,-0.1 115,-0.1 0.078 58.0-132.6 75.0 172.5 -9.8 8.4 3.1 33 33 A M > - 0 0 65 113,-0.1 2,-1.6 -3,-0.1 3,-0.6 -0.605 8.1-143.9-166.4 94.8 -7.6 10.0 0.4 34 34 A P T 3 + 0 0 21 0, 0.0 5,-0.1 0, 0.0 6,-0.1 -0.468 69.5 100.4 -69.7 87.0 -4.0 8.9 -0.0 35 35 A E T 3 + 0 0 97 -2,-1.6 2,-1.3 3,-0.2 4,-0.1 0.464 40.8 105.8-140.8 -21.6 -2.4 12.2 -1.0 36 36 A A S < S- 0 0 88 -3,-0.6 2,-1.9 2,-0.2 -1,-0.0 -0.552 108.0 -65.8 -76.5 94.4 -0.8 13.6 2.2 37 37 A A S S+ 0 0 109 -2,-1.3 2,-0.3 -3,-0.1 -1,-0.1 -0.428 129.8 44.1 63.2 -81.7 3.0 13.0 1.5 38 38 A V + 0 0 100 -2,-1.9 -3,-0.2 1,-0.2 -2,-0.2 -0.707 57.6 179.9 -92.3 141.5 2.8 9.2 1.6 39 39 A K S S- 0 0 73 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.789 70.8 -29.6-102.8 -47.7 -0.0 7.5 -0.3 40 40 A S - 0 0 23 -6,-0.1 2,-1.0 2,-0.1 -1,-0.3 -0.885 61.6-105.4-168.9 138.4 0.9 3.9 0.5 41 41 A T + 0 0 42 -2,-0.3 2,-0.4 -3,-0.1 99,-0.0 -0.598 55.4 170.0 -68.3 101.0 4.1 2.0 1.2 42 42 A A - 0 0 15 -2,-1.0 99,-0.2 1,-0.1 3,-0.1 -0.939 56.1 -5.8-123.0 142.0 4.5 0.2 -2.1 43 43 A N S S+ 0 0 100 97,-0.9 2,-0.4 -2,-0.4 -1,-0.1 0.494 98.2 128.2 57.4 8.0 7.4 -1.9 -3.5 44 44 A K - 0 0 83 96,-0.2 2,-0.4 15,-0.1 -1,-0.2 -0.736 55.4-135.4 -96.8 138.6 9.4 -0.8 -0.5 45 45 A Y E -E 58 0B 34 13,-3.0 13,-2.0 -2,-0.4 2,-1.2 -0.743 18.6-120.2 -93.3 139.4 11.2 -3.3 1.6 46 46 A Q E -EF 57 132B 45 86,-1.6 86,-2.0 -2,-0.4 2,-0.9 -0.667 32.6-169.4 -80.1 97.5 11.1 -3.1 5.4 47 47 A V E -EF 56 131B 0 9,-2.6 9,-2.7 -2,-1.2 2,-0.8 -0.810 3.4-162.4 -93.8 104.8 14.7 -2.7 6.3 48 48 A F E -EF 55 130B 56 82,-1.9 82,-2.5 -2,-0.9 2,-0.4 -0.801 18.8-131.3 -92.8 109.1 15.1 -3.0 10.0 49 49 A F E > -EF 54 129B 0 5,-3.4 5,-0.7 -2,-0.8 4,-0.4 -0.470 16.2-154.2 -61.0 116.6 18.5 -1.6 11.1 50 50 A F T 5S+ 0 0 96 78,-0.8 -1,-0.2 -2,-0.4 79,-0.1 0.922 84.6 29.3 -62.5 -52.8 19.9 -4.4 13.3 51 51 A G T 5S+ 0 0 34 77,-0.5 -1,-0.1 1,-0.2 31,-0.1 0.955 125.8 40.7 -79.7 -52.7 22.2 -2.3 15.6 52 52 A T T 5S- 0 0 38 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.444 101.0-137.6 -76.6 3.4 20.4 1.1 15.7 53 53 A H T 5 + 0 0 143 -4,-0.4 2,-0.4 1,-0.2 -3,-0.2 0.843 52.6 143.3 42.2 49.8 17.2 -1.0 16.0 54 54 A E E < -E 49 0B 53 -5,-0.7 -5,-3.4 -7,-0.0 2,-0.5 -0.951 49.0-132.3-124.7 135.0 15.4 1.4 13.6 55 55 A T E +E 48 0B 74 -2,-0.4 2,-0.3 -7,-0.3 -7,-0.2 -0.713 33.0 169.0 -86.2 126.5 12.9 0.5 10.9 56 56 A A E -E 47 0B 10 -9,-2.7 -9,-2.6 -2,-0.5 2,-0.6 -0.905 31.4-127.6-131.0 161.5 13.5 2.1 7.5 57 57 A F E +E 46 0B 104 -2,-0.3 2,-0.2 -11,-0.2 -11,-0.2 -0.955 40.5 155.3-114.7 117.8 12.0 1.6 4.0 58 58 A L E -E 45 0B 18 -13,-2.0 -13,-3.0 -2,-0.6 63,-0.1 -0.754 31.6-121.6-132.8 175.7 14.5 1.0 1.2 59 59 A G > - 0 0 8 -2,-0.2 3,-0.9 -15,-0.2 4,-0.2 -0.545 38.8 -90.0-113.9-178.9 14.7 -0.6 -2.2 60 60 A P G > S+ 0 0 64 0, 0.0 3,-1.3 0, 0.0 -16,-0.0 0.881 125.9 50.6 -58.5 -39.7 16.8 -3.4 -3.8 61 61 A K G 3 S+ 0 0 175 1,-0.3 -3,-0.0 3,-0.1 3,-0.0 0.646 103.7 59.8 -76.9 -14.3 19.5 -1.0 -4.9 62 62 A D G < S+ 0 0 43 -3,-0.9 58,-2.1 1,-0.1 2,-0.5 0.438 98.0 72.5 -89.8 -0.5 19.7 0.4 -1.4 63 63 A L E < -G 119 0B 3 -3,-1.3 56,-0.2 -4,-0.2 -1,-0.1 -0.965 63.1-168.0-123.7 121.3 20.6 -3.0 -0.1 64 64 A F E -G 118 0B 63 54,-2.7 54,-3.5 -2,-0.5 2,-0.3 -0.931 23.5-125.4-115.5 119.2 24.0 -4.7 -0.7 65 65 A P >> - 0 0 48 0, 0.0 4,-2.3 0, 0.0 3,-0.7 -0.422 16.9-169.5 -66.7 118.5 24.6 -8.4 0.1 66 66 A Y H 3> S+ 0 0 18 50,-0.5 4,-1.6 -2,-0.3 5,-0.2 0.620 74.7 87.8 -81.8 -13.6 27.5 -9.0 2.5 67 67 A E H 34 S+ 0 0 77 49,-0.3 29,-0.3 2,-0.2 -1,-0.2 0.858 117.6 5.8 -51.8 -34.3 27.3 -12.7 1.8 68 68 A E H X4 S+ 0 0 122 -3,-0.7 3,-0.7 27,-0.1 -2,-0.2 0.716 136.4 50.0-112.3 -43.9 29.6 -11.9 -1.1 69 69 A S H >X S+ 0 0 10 -4,-2.3 4,-1.5 1,-0.2 3,-1.0 0.189 70.4 111.6 -91.8 17.8 30.5 -8.2 -0.7 70 70 A K H 3X S+ 0 0 36 -4,-1.6 4,-1.7 30,-0.3 -1,-0.2 0.862 83.3 49.9 -49.2 -36.0 31.5 -8.5 3.0 71 71 A E H <4 S+ 0 0 80 -3,-0.7 -1,-0.2 29,-0.2 -2,-0.1 0.690 104.9 58.6 -78.2 -19.1 35.0 -7.7 1.7 72 72 A K H <4 S+ 0 0 122 -3,-1.0 -2,-0.2 28,-0.1 -1,-0.2 0.832 121.9 17.7 -84.0 -34.6 33.8 -4.7 -0.2 73 73 A F H < S+ 0 0 39 -4,-1.5 -2,-0.2 1,-0.1 -3,-0.1 0.752 76.6 160.3-110.2 -31.9 32.3 -2.7 2.6 74 74 A G S < S- 0 0 28 -4,-1.7 -1,-0.1 -5,-0.4 -2,-0.1 -0.239 76.2 -33.2 46.8-115.4 33.8 -4.2 5.7 75 75 A K + 0 0 97 1,-0.1 -1,-0.2 52,-0.0 52,-0.1 -0.816 65.1 176.3-136.3 92.7 33.4 -1.5 8.4 76 76 A P + 0 0 63 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.691 65.9 51.2 -75.4 -19.7 33.7 1.9 6.7 77 77 A N S S- 0 0 38 49,-0.2 2,-0.9 2,-0.1 47,-0.0 -0.927 70.2-143.0-121.6 144.5 33.0 3.9 9.8 78 78 A K + 0 0 200 -2,-0.4 2,-0.3 4,-0.1 3,-0.1 -0.807 47.2 137.5-106.2 88.9 34.5 3.7 13.3 79 79 A R > - 0 0 116 -2,-0.9 4,-3.1 1,-0.1 5,-0.5 -0.953 59.9-121.7-130.1 152.7 31.6 4.4 15.6 80 80 A K H > S+ 0 0 187 -2,-0.3 4,-1.4 1,-0.2 5,-0.1 0.924 115.6 33.0 -62.2 -45.3 30.7 2.6 18.9 81 81 A G H > S+ 0 0 42 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.860 121.0 51.3 -78.4 -35.8 27.2 1.6 17.7 82 82 A F H > S+ 0 0 4 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.974 115.9 38.4 -63.4 -56.5 28.3 1.1 14.1 83 83 A S H X S+ 0 0 32 -4,-3.1 4,-1.9 1,-0.2 -3,-0.2 0.878 118.3 50.4 -65.7 -38.6 31.3 -1.1 14.8 84 84 A E H X S+ 0 0 128 -4,-1.4 4,-2.1 -5,-0.5 -1,-0.2 0.937 115.3 41.7 -65.4 -46.1 29.5 -3.0 17.6 85 85 A G H X S+ 0 0 6 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.911 116.3 47.7 -69.5 -41.5 26.4 -3.6 15.4 86 86 A L H X S+ 0 0 6 -4,-2.8 4,-1.5 -5,-0.2 -1,-0.2 0.812 110.4 54.3 -69.6 -28.9 28.4 -4.5 12.3 87 87 A W H X S+ 0 0 149 -4,-1.9 4,-1.0 2,-0.3 -2,-0.2 0.909 103.2 54.1 -69.3 -42.6 30.6 -6.8 14.5 88 88 A E H < S+ 0 0 94 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.777 115.5 42.4 -57.9 -26.7 27.5 -8.6 15.7 89 89 A I H >< S+ 0 0 9 -4,-1.0 3,-1.8 -5,-0.2 -2,-0.3 0.721 100.2 70.5 -87.9 -25.6 27.0 -9.0 12.0 90 90 A E H 3< S+ 0 0 104 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.2 0.703 100.6 48.2 -67.9 -18.8 30.6 -9.8 11.2 91 91 A N T 3< S+ 0 0 100 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.1 -0.034 88.4 157.4-108.2 28.8 30.1 -13.2 13.0 92 92 A N < - 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