==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 08-AUG-01 1GK5 . COMPND 2 MOLECULE: MEGF/TGFALPHA44-50 CHIMERA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.G.CHAMBERLIN,L.BRENNAN,S.M.PUDDICOMBE,D.E.DAVIES, . 49 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 36.7 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 . 8 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 4.1 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 . 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 . 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 . 4 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.0 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 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 N 0 0 214 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 23.3 -22.7 7.1 2.6 2 2 A S - 0 0 91 3,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.969 360.0-115.8-165.4 171.3 -19.6 7.4 0.4 3 3 A Y - 0 0 206 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.745 22.2-177.3-123.6 82.5 -16.1 6.2 -0.0 4 4 A P - 0 0 128 0, 0.0 -1,-0.2 0, 0.0 2,-0.0 0.852 34.3-155.9 -43.3 -44.0 -13.7 9.1 0.5 5 5 A G - 0 0 59 -3,-0.1 16,-0.1 17,-0.0 -3,-0.0 -0.171 32.2 -32.5 87.0 175.2 -10.8 6.7 -0.4 6 6 A a S S- 0 0 44 1,-0.1 14,-0.0 14,-0.1 -3,-0.0 -0.201 74.9 -94.5 -63.7 159.3 -7.2 6.9 0.6 7 7 A P - 0 0 66 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.263 21.2-147.3 -71.7 160.8 -5.5 10.3 1.0 8 8 A S S S+ 0 0 127 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 -0.276 82.5 74.1-126.0 45.3 -3.6 11.9 -1.8 9 9 A S + 0 0 101 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.337 68.7 84.8-133.4 -3.3 -0.9 13.8 0.2 10 10 A Y S S- 0 0 141 -3,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.684 100.6-119.1 -74.6 -18.1 1.3 10.8 1.2 11 11 A D - 0 0 139 1,-0.1 -3,-0.1 2,-0.0 -2,-0.0 0.980 65.9 -50.1 77.2 65.2 3.0 11.2 -2.2 12 12 A G S S+ 0 0 58 1,-0.1 -1,-0.1 3,-0.0 -4,-0.1 0.897 76.5 179.4 37.0 63.1 2.3 7.8 -3.8 13 13 A Y + 0 0 118 2,-0.0 2,-0.2 5,-0.0 -1,-0.1 0.981 62.0 63.7 -54.7 -65.5 3.6 6.0 -0.6 14 14 A b S S- 0 0 29 4,-0.1 4,-0.4 16,-0.0 2,-0.2 -0.450 75.4-172.3 -64.9 127.4 2.9 2.5 -1.9 15 15 A L + 0 0 50 26,-0.8 4,-0.1 1,-0.2 -2,-0.0 -0.715 51.2 30.9-118.0 169.6 5.1 1.8 -5.0 16 16 A N S S- 0 0 76 -2,-0.2 18,-0.5 1,-0.1 -1,-0.2 0.941 141.1 -15.6 45.5 86.3 5.3 -1.1 -7.5 17 17 A G S S+ 0 0 55 1,-0.2 2,-0.8 -3,-0.1 -2,-0.2 0.974 89.1 172.5 54.5 61.8 1.7 -2.2 -7.6 18 18 A G - 0 0 30 -4,-0.4 2,-0.8 15,-0.1 -1,-0.2 -0.839 10.1-174.8-106.7 96.9 0.7 -0.4 -4.4 19 19 A V E -A 32 0A 84 13,-1.1 13,-1.4 -2,-0.8 -4,-0.1 -0.822 24.2-131.0 -95.1 110.3 -3.1 -0.7 -4.0 20 20 A a E -A 31 0A 57 -2,-0.8 2,-0.4 11,-0.2 11,-0.2 -0.332 26.9-174.4 -59.3 135.1 -4.2 1.4 -1.0 21 21 A M E -A 30 0A 92 9,-2.5 9,-1.6 -16,-0.1 2,-0.7 -0.907 14.1-153.3-140.0 108.6 -6.5 -0.6 1.3 22 22 A H E -A 29 0A 87 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.726 13.0-151.4 -84.7 114.6 -8.3 1.0 4.2 23 23 A I E >> -A 28 0A 52 5,-1.4 4,-0.9 -2,-0.7 5,-0.9 -0.775 10.0-166.7 -89.7 118.5 -9.0 -1.7 6.9 24 24 A E T 45S+ 0 0 129 -2,-0.6 -1,-0.2 3,-0.2 5,-0.0 0.859 86.6 50.6 -70.3 -36.0 -12.0 -0.8 9.0 25 25 A S T 45S+ 0 0 86 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.985 115.9 34.2 -63.7 -83.3 -11.1 -3.5 11.5 26 26 A L T 45S- 0 0 130 1,-0.1 -1,-0.2 2,-0.0 -2,-0.2 0.776 102.3-139.3 -43.3 -28.2 -7.5 -2.8 12.3 27 27 A D T <5 + 0 0 122 -4,-0.9 2,-0.2 1,-0.3 -3,-0.2 0.913 63.8 101.2 66.1 43.7 -8.6 0.8 11.8 28 28 A S E - 0 0 88 -18,-0.5 3,-1.2 -2,-0.3 2,-0.2 -0.372 44.9 -78.5 -88.2 170.6 3.3 -8.4 -5.0 35 35 A I T 3 S+ 0 0 150 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.497 114.9 38.6 -71.4 135.1 5.7 -11.2 -4.4 36 36 A G T 3 S+ 0 0 13 1,-0.3 10,-3.5 -2,-0.2 2,-0.4 -0.059 96.2 92.0 115.8 -30.0 9.4 -10.1 -4.8 37 37 A Y B < +B 45 0B 67 -3,-1.2 -1,-0.3 8,-0.2 8,-0.2 -0.813 29.3 130.6-100.9 138.1 9.0 -6.7 -3.3 38 38 A S + 0 0 91 6,-0.9 4,-0.5 -2,-0.4 3,-0.2 0.374 34.4 116.7-152.2 -32.2 9.6 -6.2 0.5 39 39 A G S > S- 0 0 18 5,-0.6 3,-2.1 3,-0.2 4,-0.4 0.054 90.9 -54.0 -43.2 158.4 12.0 -3.2 0.8 40 40 A D G > S- 0 0 133 1,-0.3 3,-1.5 2,-0.2 4,-0.2 -0.110 134.7 -0.4 -40.5 119.6 10.6 -0.1 2.5 41 41 A R G 3 S- 0 0 105 1,-0.3 -26,-0.8 -3,-0.2 -1,-0.3 0.873 123.3 -76.3 61.6 37.8 7.4 0.6 0.7 42 42 A c G < S+ 0 0 19 -3,-2.1 -1,-0.3 -4,-0.5 -2,-0.2 0.772 101.3 135.3 43.9 27.7 8.0 -2.3 -1.6 43 43 A E < + 0 0 129 -3,-1.5 2,-0.1 -4,-0.4 -2,-0.1 0.951 51.6 65.6 -68.6 -50.8 10.5 0.1 -3.1 44 44 A H S S- 0 0 110 -4,-0.2 -6,-0.9 1,-0.0 -5,-0.6 -0.463 81.1-136.9 -74.3 144.9 13.4 -2.4 -3.4 45 45 A A B -B 37 0B 50 -8,-0.2 -8,-0.2 -2,-0.1 2,-0.1 -0.916 19.3-177.5-108.2 122.9 12.9 -5.4 -5.7 46 46 A D + 0 0 96 -10,-3.5 -9,-0.1 -2,-0.5 2,-0.1 -0.402 18.5 172.2-113.2 53.2 13.9 -8.8 -4.5 47 47 A L - 0 0 116 1,-0.1 -11,-0.1 -2,-0.1 -2,-0.0 -0.374 26.9-154.6 -64.1 138.8 13.1 -10.8 -7.7 48 48 A L 0 0 141 1,-0.5 -1,-0.1 -2,-0.1 -12,-0.0 0.016 360.0 360.0-102.7 25.4 14.3 -14.4 -7.6 49 49 A A 0 0 152 0, 0.0 -1,-0.5 0, 0.0 -3,-0.0 -0.225 360.0 360.0 77.5 360.0 14.5 -14.6 -11.4