==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 23-JAN-91 2TGF . COMPND 2 MOLECULE: TRANSFORMING GROWTH FACTOR-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.S.HARVEY,A.J.WILKINSON,M.J.TAPPIN,R.M.COOKE,I.D.CAMPBELL . 50 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 74.0 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 . 10 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 12 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 14.0 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 . 2 4.0 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 . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 V 0 0 140 0, 0.0 2,-2.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 154.0 -15.5 -2.9 4.3 2 2 A V >> + 0 0 100 1,-0.1 3,-1.4 2,-0.1 4,-0.7 -0.585 360.0 79.2 41.8 -57.9 -14.8 -2.8 0.6 3 3 A S T 34 S+ 0 0 74 -2,-2.3 2,-0.5 1,-0.3 3,-0.3 0.674 105.6 21.9 -24.5 -66.9 -17.1 0.3 0.6 4 4 A H T 34 S+ 0 0 114 1,-0.2 21,-1.8 2,-0.1 22,-0.9 -0.603 103.0 85.8-115.1 52.4 -14.6 2.9 1.9 5 5 A F T <4 + 0 0 68 -3,-1.4 18,-1.1 -2,-0.5 -1,-0.2 0.482 58.9 152.1-120.1 -24.0 -11.3 1.2 1.0 6 6 A N < - 0 0 63 -4,-0.7 2,-0.4 -3,-0.3 18,-0.1 0.239 57.4 -51.0 45.7-143.1 -11.0 2.4 -2.6 7 7 A D - 0 0 136 15,-0.1 15,-0.2 16,-0.1 -1,-0.1 -0.959 67.0-104.7-143.8 108.7 -7.6 2.9 -4.4 8 8 A a - 0 0 11 13,-2.4 2,-1.0 -2,-0.4 13,-0.2 -0.146 18.0-132.2 -55.9 122.3 -5.0 4.9 -2.6 9 9 A P >> - 0 0 79 0, 0.0 2,-2.6 0, 0.0 3,-0.9 -0.550 29.2-137.2 -70.0 101.6 -4.3 8.5 -3.7 10 10 A D T 34 S+ 0 0 86 -2,-1.0 -2,-0.0 1,-0.2 10,-0.0 -0.219 79.7 86.2 -80.0 63.5 -0.5 8.3 -3.7 11 11 A S T 34 S+ 0 0 101 -2,-2.6 -1,-0.2 0, 0.0 3,-0.0 0.725 111.3 6.9-109.4 -46.0 0.6 11.5 -2.1 12 12 A H T <4 S+ 0 0 129 -3,-0.9 3,-0.2 1,-0.1 -2,-0.1 0.737 109.4 83.0-111.1 -42.6 0.5 10.5 1.6 13 13 A T >< + 0 0 2 -4,-0.7 3,-1.7 1,-0.3 -3,-0.1 0.300 52.2 124.5 -54.1 -1.2 -0.2 6.8 1.4 14 14 A Q T 3 + 0 0 64 1,-0.3 -1,-0.3 -3,-0.0 3,-0.2 0.207 30.8 110.0 -37.5 4.0 3.5 6.5 0.9 15 15 A F T 3 S+ 0 0 86 1,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.657 91.7 36.8 -40.7 -34.2 3.1 4.3 3.8 16 16 A b < - 0 0 0 -3,-1.7 3,-0.3 3,-0.2 -1,-0.2 -0.978 68.2-175.2-127.5 135.9 4.0 2.3 0.7 17 17 A F S S+ 0 0 105 25,-2.8 2,-0.7 -2,-0.3 27,-0.2 0.968 93.7 18.1 -83.7 -65.8 6.4 3.4 -2.0 18 18 A H S S+ 0 0 77 25,-2.7 17,-2.7 24,-0.5 2,-0.3 -0.491 107.0 112.0-107.2 62.3 6.0 0.5 -4.6 19 19 A G E -A 34 0A 2 -2,-0.7 2,-1.2 -3,-0.3 15,-0.3 -0.932 63.9-144.1-146.5 109.3 2.8 -0.6 -3.0 20 20 A T E -A 33 0A 62 13,-2.1 13,-2.2 -2,-0.3 2,-0.2 -0.670 40.6-159.3 -76.4 85.0 -0.7 -0.4 -4.7 21 21 A a E -A 32 0A 2 -2,-1.2 -13,-2.4 11,-0.3 2,-0.6 -0.579 24.4-141.2 -76.8 144.2 -2.5 0.4 -1.4 22 22 A R E -A 31 0A 106 9,-3.1 9,-1.5 -2,-0.2 2,-1.3 -0.965 22.9-142.4-101.3 110.5 -6.1 0.0 -0.4 23 23 A F E -A 30 0A 45 -18,-1.1 2,-1.5 -2,-0.6 3,-0.1 -0.707 8.3-154.5 -84.0 88.0 -6.9 3.1 1.8 24 24 A L E > > -A 29 0A 27 5,-2.3 5,-1.9 -2,-1.3 3,-1.5 -0.479 14.6-177.0 -64.9 87.9 -9.1 1.7 4.5 25 25 A V G > 5S+ 0 0 70 -21,-1.8 3,-1.4 -2,-1.5 -1,-0.2 0.873 77.1 61.3 -65.2 -40.7 -10.9 5.0 5.2 26 26 A Q G 3 5S+ 0 0 84 -22,-0.9 -1,-0.3 1,-0.3 -21,-0.1 0.597 120.9 28.8 -60.8 -17.1 -13.0 3.5 8.1 27 27 A E G < 5S- 0 0 98 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.252 104.5-129.1-113.4 -4.5 -9.7 2.8 9.8 28 28 A D T < 5 + 0 0 127 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.491 66.4 136.9 49.8 28.7 -7.8 5.8 8.1 29 29 A K E < -A 24 0A 102 -5,-1.9 -5,-2.3 -6,-0.0 2,-0.3 -0.746 52.9-146.5-117.0 118.4 -5.2 3.1 7.2 30 30 A P E -A 23 0A 13 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.617 20.3-177.7 -71.7 130.6 -3.3 2.3 4.0 31 31 A A E -A 22 0A 35 -9,-1.5 -9,-3.1 -2,-0.3 2,-0.3 -0.962 19.8-132.2-132.6 138.4 -2.7 -1.5 3.5 32 32 A b E -A 21 0A 41 -2,-0.3 2,-0.8 -11,-0.2 -11,-0.3 -0.681 29.2-158.3-116.8 141.9 -0.7 -2.6 0.5 33 33 A V E -A 20 0A 73 -13,-2.2 -13,-2.1 -2,-0.3 2,-0.2 -0.934 41.2-138.2 -92.6 101.7 -0.3 -4.9 -2.4 34 34 A c E -A 19 0A 39 -2,-0.8 -15,-0.3 -15,-0.3 3,-0.2 -0.512 29.1 -97.4 -59.5 133.8 3.5 -4.7 -2.9 35 35 A H > - 0 0 74 -17,-2.7 3,-2.8 -2,-0.2 2,-0.4 -0.198 58.1 -70.8 -52.6 152.0 4.4 -4.5 -6.6 36 36 A S T 3 S+ 0 0 132 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.253 126.1 14.0 -60.4 99.0 5.4 -7.7 -8.4 37 37 A G T 3 S+ 0 0 24 1,-0.4 10,-2.6 -2,-0.4 2,-0.3 0.421 103.9 108.4 110.2 8.5 8.8 -8.6 -6.9 38 38 A Y E < -B 46 0B 70 -3,-2.8 -1,-0.4 8,-0.3 2,-0.3 -0.814 40.3-175.2-111.0 151.3 8.8 -6.2 -3.9 39 39 A V E > +B 45 0B 61 6,-3.2 6,-2.0 -2,-0.3 5,-0.9 -0.841 30.4 87.9-128.5 172.8 8.6 -6.8 -0.1 40 40 A G T > 5S- 0 0 28 -2,-0.3 3,-1.7 3,-0.2 -2,-0.0 0.005 76.4 -96.2 115.3 147.0 8.4 -4.7 3.0 41 41 A A T 3 5S+ 0 0 61 1,-0.3 -9,-0.2 2,-0.1 -1,-0.1 0.911 134.0 40.5 -53.6 -35.2 5.7 -2.9 5.1 42 42 A R T 3 5S- 0 0 97 -26,-0.1 -25,-2.8 -3,-0.1 -24,-0.5 0.208 112.3-127.0 -97.7 16.4 6.6 0.2 3.0 43 43 A c T < 5S+ 0 0 1 -3,-1.7 -25,-2.7 -27,-0.2 -3,-0.2 0.908 75.8 116.6 31.2 59.9 6.8 -2.0 -0.1 44 44 A E < + 0 0 75 -5,-0.9 2,-0.8 -27,-0.2 -4,-0.2 0.551 41.5 88.6-123.2 -13.2 10.3 -0.6 -0.9 45 45 A H E S-B 39 0B 93 -6,-2.0 -6,-3.2 2,-0.0 2,-0.4 -0.776 70.8-138.5 -98.8 104.2 12.7 -3.6 -0.8 46 46 A A E -B 38 0B 65 -2,-0.8 2,-1.5 -8,-0.3 -8,-0.3 -0.600 21.6-126.8 -63.1 124.5 12.9 -5.5 -4.1 47 47 A D - 0 0 82 -10,-2.6 2,-0.8 -2,-0.4 -1,-0.1 -0.018 24.7-142.0 -75.8 39.2 12.9 -9.1 -3.1 48 48 A L S S+ 0 0 168 -2,-1.5 -1,-0.2 1,-0.3 -2,-0.0 -0.275 98.2 44.0 24.3 -75.7 16.1 -9.9 -5.0 49 49 A L 0 0 172 -2,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.177 360.0 360.0 -74.6 11.8 15.1 -13.4 -6.2 50 50 A A 0 0 96 -13,-0.3 -1,-0.3 -14,-0.0 -2,-0.1 0.621 360.0 360.0 -19.2 360.0 11.9 -11.6 -7.0