==== 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 16-NOV-03 1RI0 . COMPND 2 MOLECULE: HEPATOMA-DERIVED GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.-C.SUE,J.-Y.CHEN,T.-H.HUANG . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 51.0 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 . 21 21.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 8 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 1 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 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 0 220 0, 0.0 2,-0.2 0, 0.0 97,-0.1 0.000 360.0 360.0 360.0 -24.5 -1.1 20.0 -3.3 2 2 A S - 0 0 64 95,-0.1 96,-0.0 94,-0.0 0, 0.0 -0.831 360.0 -76.3-179.6 140.6 0.2 16.8 -1.8 3 3 A R - 0 0 155 -2,-0.2 2,-0.5 1,-0.1 10,-0.1 0.034 47.7-130.6 -40.1 148.8 -1.1 13.8 0.0 4 4 A S - 0 0 98 10,-0.0 -1,-0.1 0, 0.0 2,-0.0 -0.942 14.4-125.4-114.1 128.9 -1.8 14.4 3.7 5 5 A N - 0 0 124 -2,-0.5 9,-0.1 1,-0.1 8,-0.0 -0.323 31.9-108.0 -68.0 151.8 -0.4 12.1 6.4 6 6 A R - 0 0 102 5,-0.1 4,-0.1 1,-0.1 -1,-0.1 -0.001 19.3-134.5 -69.9-178.5 -2.9 10.6 8.9 7 7 A Q S S- 0 0 114 2,-0.7 -1,-0.1 0, 0.0 3,-0.1 0.790 75.4 -33.3-102.2 -83.0 -3.2 11.6 12.5 8 8 A K S S+ 0 0 193 1,-0.2 2,-0.4 2,-0.0 -2,-0.1 0.596 129.7 50.4-115.6 -26.1 -3.5 8.7 14.9 9 9 A E S S- 0 0 111 0, 0.0 -2,-0.7 0, 0.0 -1,-0.2 -0.932 89.3-108.3-119.8 141.7 -5.4 6.3 12.7 10 10 A Y + 0 0 91 -2,-0.4 2,-0.3 -4,-0.1 3,-0.1 -0.363 46.6 162.5 -66.3 142.8 -4.6 5.3 9.2 11 11 A K > - 0 0 105 1,-0.2 3,-1.6 -2,-0.1 19,-0.2 -0.897 45.9 -41.5-150.7 176.3 -6.9 6.6 6.5 12 12 A C T 3 S+ 0 0 60 -2,-0.3 19,-0.2 1,-0.3 -1,-0.2 -0.056 124.5 36.4 -42.7 143.3 -7.1 7.2 2.7 13 13 A G T 3 S+ 0 0 16 17,-1.1 2,-0.4 1,-0.3 -1,-0.3 0.374 87.9 132.2 88.2 -2.9 -3.8 8.4 1.3 14 14 A D < - 0 0 16 -3,-1.6 16,-2.7 -9,-0.1 2,-0.5 -0.707 47.2-149.0 -86.1 129.7 -2.0 6.2 3.8 15 15 A L E +A 29 0A 64 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.875 31.1 147.3-102.9 127.4 0.8 4.2 2.3 16 16 A V E -A 28 0A 15 12,-2.0 12,-1.7 -2,-0.5 2,-0.7 -0.852 52.2 -79.6-145.6 178.6 1.6 0.8 3.9 17 17 A F E -AB 27 64A 42 47,-2.0 47,-2.4 -2,-0.3 2,-0.5 -0.797 43.6-172.7 -92.3 114.8 2.8 -2.7 3.0 18 18 A A E -AB 26 63A 0 8,-2.8 8,-3.0 -2,-0.7 2,-0.3 -0.924 2.9-164.0-111.0 130.0 0.1 -4.8 1.5 19 19 A K E - 0 0 56 43,-1.4 2,-0.3 -2,-0.5 6,-0.2 -0.799 2.6-159.7-111.6 153.9 0.7 -8.5 0.8 20 20 A M E > -A 23 0A 61 3,-1.2 3,-2.1 -2,-0.3 2,-0.2 -0.878 38.3 -74.6-130.6 162.1 -1.3 -10.9 -1.4 21 21 A K T 3 S+ 0 0 204 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 -0.379 123.8 1.1 -58.0 118.6 -1.8 -14.6 -1.7 22 22 A G T 3 S+ 0 0 91 -2,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.223 119.5 99.1 85.1 -14.1 1.4 -15.9 -3.3 23 23 A Y E < S-A 20 0A 69 -3,-2.1 -3,-1.2 3,-0.0 -1,-0.2 -0.907 72.7-126.9-111.3 134.4 2.7 -12.4 -3.3 24 24 A P E - 0 0 35 0, 0.0 -6,-0.1 0, 0.0 -4,-0.1 -0.366 52.7 -66.1 -75.0 155.4 5.1 -11.0 -0.7 25 25 A H E - 0 0 41 -6,-0.2 -6,-0.3 -8,-0.1 38,-0.1 -0.161 67.0-173.6 -43.0 111.8 4.4 -7.8 1.2 26 26 A W E -A 18 0A 4 -8,-3.0 -8,-2.8 -3,-0.1 2,-1.0 -0.783 34.4 -94.3-113.3 157.8 4.4 -5.2 -1.5 27 27 A P E +A 17 0A 5 0, 0.0 23,-2.1 0, 0.0 24,-0.7 -0.611 58.7 161.4 -74.9 102.9 4.2 -1.4 -1.2 28 28 A A E -AC 16 49A 0 -12,-1.7 -12,-2.0 -2,-1.0 21,-0.3 -0.937 31.4-130.9-125.6 147.8 0.5 -0.6 -1.7 29 29 A R E -AC 15 48A 88 19,-3.0 19,-2.6 -2,-0.3 2,-0.3 -0.562 26.3-107.2 -94.6 160.2 -1.5 2.4 -0.8 30 30 A I E + C 0 47A 1 -16,-2.7 -17,-1.1 -19,-0.2 2,-0.3 -0.635 41.6 169.3 -87.9 144.6 -4.8 2.5 1.0 31 31 A D E - C 0 46A 17 15,-2.4 15,-1.5 -2,-0.3 2,-0.3 -0.987 30.1-118.4-154.2 150.0 -8.0 3.3 -0.8 32 32 A E - 0 0 115 -2,-0.3 13,-0.1 13,-0.2 15,-0.0 -0.652 36.7-103.3 -92.3 148.0 -11.7 3.2 -0.1 33 33 A M - 0 0 51 11,-0.3 7,-0.1 -2,-0.3 -1,-0.1 -0.599 40.7-149.1 -73.9 113.6 -14.1 1.1 -2.1 34 34 A P - 0 0 68 0, 0.0 6,-0.7 0, 0.0 -1,-0.0 -0.144 12.0-153.5 -74.9 174.8 -16.0 3.3 -4.6 35 35 A E S S+ 0 0 163 4,-0.2 4,-0.1 2,-0.0 -2,-0.0 -0.168 70.2 84.4-144.6 41.9 -19.5 2.8 -5.8 36 36 A A S S+ 0 0 96 3,-0.0 3,-0.1 0, 0.0 0, 0.0 0.796 95.5 30.5-106.1 -70.2 -19.6 4.4 -9.2 37 37 A A S S- 0 0 99 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.927 138.6 -4.4 -57.0 -47.9 -18.3 2.1 -11.8 38 38 A V S S- 0 0 96 -4,-0.0 2,-0.8 0, 0.0 -1,-0.1 -0.811 82.2 -93.0-138.2 177.1 -19.6 -0.9 -9.8 39 39 A K - 0 0 187 -2,-0.3 -4,-0.2 -4,-0.1 -6,-0.0 -0.853 42.5-152.0-101.3 103.6 -21.3 -1.6 -6.5 40 40 A S - 0 0 36 -2,-0.8 2,-0.2 -6,-0.7 -5,-0.0 -0.005 11.1-128.6 -63.4 175.5 -18.7 -2.4 -3.9 41 41 A T - 0 0 90 1,-0.1 3,-0.2 4,-0.0 2,-0.1 -0.482 19.7 -95.8-117.1-172.2 -19.4 -4.7 -1.0 42 42 A A S S+ 0 0 59 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.428 94.5 36.2-100.6 177.6 -18.9 -4.6 2.8 43 43 A N S S+ 0 0 156 -2,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.921 100.4 96.7 41.3 62.1 -16.2 -5.9 5.0 44 44 A K - 0 0 36 -3,-0.2 2,-0.3 -11,-0.0 -11,-0.3 -0.913 55.6-152.6-173.2 147.3 -13.6 -5.0 2.4 45 45 A Y E - D 0 58A 67 13,-1.3 13,-1.7 -2,-0.3 2,-0.5 -0.933 23.2-114.6-129.9 152.8 -11.1 -2.2 1.6 46 46 A Q E -CD 31 57A 35 -15,-1.5 -15,-2.4 -2,-0.3 2,-0.4 -0.748 32.0-173.2 -89.7 127.3 -9.6 -1.0 -1.6 47 47 A V E -CD 30 56A 0 9,-1.7 9,-2.9 -2,-0.5 2,-0.6 -0.975 12.1-152.8-124.0 134.9 -5.8 -1.4 -1.9 48 48 A F E -CD 29 55A 87 -19,-2.6 -19,-3.0 -2,-0.4 2,-0.5 -0.926 9.8-151.5-111.3 114.1 -3.6 -0.0 -4.7 49 49 A F E >> -CD 28 54A 3 5,-3.3 5,-1.0 -2,-0.6 4,-0.8 -0.721 9.7-171.8 -86.9 126.3 -0.4 -1.9 -5.4 50 50 A F T 45S+ 0 0 39 -23,-2.1 -1,-0.2 -2,-0.5 -22,-0.1 0.962 82.1 54.8 -78.5 -58.7 2.4 0.1 -6.8 51 51 A G T 45S+ 0 0 13 -24,-0.7 -1,-0.1 1,-0.3 -23,-0.1 0.889 125.6 26.1 -39.6 -56.2 4.9 -2.6 -7.7 52 52 A T T 45S- 0 0 49 2,-0.2 -1,-0.3 33,-0.0 -2,-0.2 0.795 102.1-137.2 -79.6 -31.1 2.3 -4.3 -9.8 53 53 A H T <5 + 0 0 121 -4,-0.8 2,-0.3 1,-0.3 -3,-0.2 0.871 63.7 112.8 74.3 39.3 0.4 -1.0 -10.4 54 54 A E E < -D 49 0A 100 -5,-1.0 -5,-3.3 2,-0.0 -1,-0.3 -0.946 64.5-116.8-140.2 159.2 -2.9 -2.7 -9.9 55 55 A T E -D 48 0A 52 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.722 28.2-178.3 -98.8 148.2 -5.8 -2.6 -7.4 56 56 A A E -D 47 0A 11 -9,-2.9 -9,-1.7 -2,-0.3 2,-1.1 -0.995 34.5-111.2-147.4 140.5 -6.9 -5.5 -5.2 57 57 A F E +D 46 0A 143 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.607 59.4 144.4 -75.1 100.7 -9.6 -5.9 -2.7 58 58 A L E -D 45 0A 22 -13,-1.7 -13,-1.3 -2,-1.1 -38,-0.1 -0.795 31.0-152.9-131.2 172.9 -7.8 -6.3 0.6 59 59 A G - 0 0 13 -2,-0.3 3,-0.4 -15,-0.2 -1,-0.0 -0.405 47.1 -70.6-127.1-157.1 -8.2 -5.3 4.2 60 60 A P S > S+ 0 0 83 0, 0.0 3,-1.0 0, 0.0 -16,-0.0 0.737 127.2 61.7 -75.1 -24.2 -6.2 -4.5 7.4 61 61 A K T 3 S+ 0 0 164 1,-0.3 3,-0.0 3,-0.1 -3,-0.0 0.707 107.6 44.5 -72.8 -20.8 -5.2 -8.1 7.6 62 62 A D T 3 S+ 0 0 32 -3,-0.4 -43,-1.4 -44,-0.1 2,-0.4 0.214 110.3 69.5-105.1 10.7 -3.6 -7.7 4.3 63 63 A L E < -B 18 0A 12 -3,-1.0 -45,-0.2 -45,-0.2 -1,-0.0 -0.998 59.1-176.4-133.9 133.0 -2.0 -4.4 5.3 64 64 A F E -B 17 0A 70 -47,-2.4 -47,-2.0 -2,-0.4 -3,-0.1 -0.997 20.3-130.2-133.8 132.9 0.7 -3.8 7.8 65 65 A P > - 0 0 61 0, 0.0 4,-3.9 0, 0.0 5,-0.2 -0.287 28.3-110.6 -75.0 162.8 2.2 -0.5 9.0 66 66 A Y H > S+ 0 0 173 1,-0.2 4,-4.5 2,-0.2 5,-0.4 0.884 117.5 59.8 -59.1 -41.4 5.9 0.2 9.2 67 67 A E H > S+ 0 0 141 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.916 116.5 32.3 -52.9 -48.5 5.8 0.2 12.9 68 68 A E H > S+ 0 0 85 2,-0.2 4,-1.5 1,-0.1 5,-0.3 0.911 120.4 51.4 -75.4 -45.6 4.6 -3.4 12.9 69 69 A S H >X S+ 0 0 9 -4,-3.9 4,-1.7 1,-0.3 3,-0.6 0.938 114.3 42.9 -56.0 -51.3 6.4 -4.4 9.7 70 70 A K H 3< S+ 0 0 100 -4,-4.5 -1,-0.3 1,-0.2 -2,-0.2 0.760 104.5 69.3 -66.2 -25.1 9.7 -3.1 11.1 71 71 A E H 3< S+ 0 0 141 -4,-0.7 -1,-0.2 -5,-0.4 -2,-0.2 0.896 124.4 6.2 -59.2 -42.8 8.7 -4.7 14.4 72 72 A K H << S- 0 0 162 -4,-1.5 -2,-0.2 -3,-0.6 -3,-0.2 0.826 139.0 -43.3-103.6 -65.8 9.2 -8.1 12.8 73 73 A F < - 0 0 135 -4,-1.7 -4,-0.1 -5,-0.3 -3,-0.1 0.506 48.4-176.7-131.4 -72.3 10.6 -7.6 9.3 74 74 A G + 0 0 23 1,-0.1 -4,-0.2 -6,-0.0 -5,-0.1 0.477 66.2 92.6 76.0 2.3 9.1 -4.8 7.3 75 75 A K - 0 0 142 -6,-0.3 3,-0.1 -5,-0.0 -1,-0.1 -0.840 60.5-170.2-132.5 94.2 11.5 -5.9 4.5 76 76 A P - 0 0 22 0, 0.0 -50,-0.0 0, 0.0 6,-0.0 -0.134 47.1 -52.1 -74.9 175.6 10.0 -8.4 2.1 77 77 A N - 0 0 106 1,-0.1 2,-1.2 5,-0.0 0, 0.0 -0.147 56.1-123.1 -48.6 140.0 11.8 -10.3 -0.6 78 78 A K + 0 0 158 -3,-0.1 -1,-0.1 4,-0.1 2,-0.1 -0.738 49.4 159.1 -93.1 90.4 13.8 -8.0 -2.8 79 79 A R > - 0 0 185 -2,-1.2 4,-1.7 1,-0.1 5,-0.1 -0.330 56.6 -96.2-100.8-175.4 12.5 -8.7 -6.3 80 80 A K H > S+ 0 0 178 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.922 127.9 46.2 -67.9 -45.9 12.6 -6.8 -9.5 81 81 A G H 4 S+ 0 0 18 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.585 108.9 60.8 -72.1 -10.4 9.1 -5.4 -8.9 82 82 A F H > S+ 0 0 28 3,-0.2 4,-3.0 2,-0.2 5,-0.2 0.888 105.9 42.1 -82.1 -44.2 10.2 -4.7 -5.4 83 83 A S H X S+ 0 0 52 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.966 124.8 35.4 -66.6 -55.2 13.0 -2.3 -6.3 84 84 A E H X S+ 0 0 113 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.771 119.5 55.0 -69.3 -27.0 11.1 -0.5 -9.0 85 85 A G H > S+ 0 0 0 -4,-0.4 4,-1.3 -5,-0.3 3,-0.4 0.968 108.0 43.9 -69.8 -56.4 8.0 -0.9 -6.9 86 86 A L H X S+ 0 0 55 -4,-3.0 4,-2.1 1,-0.3 -1,-0.2 0.795 119.6 45.9 -58.9 -28.6 9.3 0.7 -3.8 87 87 A W H X S+ 0 0 142 -4,-1.4 4,-2.3 -5,-0.2 -1,-0.3 0.694 103.2 64.5 -85.1 -22.4 10.7 3.4 -6.1 88 88 A E H < S+ 0 0 37 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.749 114.3 31.8 -70.7 -24.9 7.4 3.5 -7.9 89 89 A I H >< S+ 0 0 19 -4,-1.3 3,-0.6 2,-0.1 -2,-0.2 0.821 126.8 40.1 -97.5 -44.3 5.8 4.8 -4.7 90 90 A E H 3< S+ 0 0 113 -4,-2.1 -3,-0.2 1,-0.3 -2,-0.2 0.782 133.5 27.0 -74.9 -28.6 8.8 6.7 -3.3 91 91 A N T 3< S- 0 0 71 -4,-2.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.555 85.9-171.5-134.2 67.3 9.6 8.0 -6.8 92 92 A N < - 0 0 45 -3,-0.6 3,-0.4 -2,-0.1 -3,-0.1 -0.159 24.5-132.2 -57.5 154.7 6.4 8.0 -8.7 93 93 A P S S+ 0 0 92 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 0.937 102.2 51.0 -75.0 -50.3 6.6 8.7 -12.4 94 94 A T S S+ 0 0 124 2,-0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.489 83.9 162.0 -88.4 65.2 3.9 11.3 -12.6 95 95 A V + 0 0 84 -2,-1.6 3,-0.1 -3,-0.4 -4,-0.0 -0.153 18.2 145.3 -76.5 176.3 5.2 13.4 -9.8 96 96 A K + 0 0 185 1,-0.5 2,-0.4 -95,-0.0 -1,-0.1 0.107 48.9 88.2-179.0 -38.6 4.3 17.0 -9.1 97 97 A A S S- 0 0 18 1,-0.1 -1,-0.5 0, 0.0 -95,-0.1 -0.662 92.0 -95.3 -84.1 134.2 4.3 17.5 -5.3 98 98 A S S S+ 0 0 133 -2,-0.4 2,-0.2 -97,-0.1 -1,-0.1 -0.219 73.9 120.6 -49.2 126.2 7.6 18.5 -3.8 99 99 A G 0 0 68 -3,-0.0 -3,-0.0 -8,-0.0 -4,-0.0 -0.849 360.0 360.0 174.9 150.0 9.3 15.3 -2.6 100 100 A Y 0 0 241 -2,-0.2 0, 0.0 -9,-0.0 0, 0.0 -0.125 360.0 360.0-141.2 360.0 12.5 13.2 -3.0