==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 16-JAN-96 1KLD . COMPND 2 MOLECULE: TRANSFORMING GROWTH FACTOR-BETA 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.HINCK,S.J.ARCHER,S.W.QIAN,A.B.ROBERTS,M.B.SPORN,J.A.WEAT . 224 2 9 8 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 55.8 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 . 48 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 0.9 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 . 24 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 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 . 4 0 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 6 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 A 0 0 94 0, 0.0 2,-0.5 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 152.4 8.3 -3.9 -14.0 2 2 A L + 0 0 21 107,-0.2 107,-1.7 14,-0.1 2,-0.2 -0.432 360.0 120.6-108.6 59.9 7.9 -1.9 -10.8 3 3 A D S > S- 0 0 34 -2,-0.5 4,-1.5 105,-0.2 105,-0.2 -0.538 80.9 -96.3-111.6-179.0 11.2 -2.8 -9.1 4 4 A T T 4 S+ 0 0 22 103,-0.3 104,-0.1 1,-0.2 15,-0.0 0.385 118.8 63.5 -80.6 9.1 14.1 -0.6 -7.9 5 5 A N T 4 S+ 0 0 122 102,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.837 113.1 27.5 -97.9 -43.1 15.9 -1.3 -11.2 6 6 A Y T 4 S+ 0 0 112 1,-0.2 3,-0.3 -3,-0.1 -2,-0.2 0.678 116.2 62.8 -91.0 -18.7 13.4 0.4 -13.6 7 7 A a S < S+ 0 0 6 -4,-1.5 2,-0.8 1,-0.2 12,-0.2 0.623 82.1 82.9 -80.8 -10.4 12.2 2.9 -10.9 8 8 A F S S+ 0 0 100 -5,-0.1 -1,-0.2 10,-0.1 2,-0.1 -0.117 75.4 98.6 -84.8 42.8 15.7 4.3 -10.7 9 9 A S S S- 0 0 66 -2,-0.8 -2,-0.1 -3,-0.3 -3,-0.0 -0.141 81.8-114.1-108.1-153.2 15.0 6.5 -13.8 10 10 A S S S+ 0 0 120 -2,-0.1 2,-0.2 0, 0.0 -3,-0.1 0.439 90.4 51.2-125.5 -6.9 14.0 10.2 -14.1 11 11 A T S S+ 0 0 115 2,-0.0 -2,-0.2 0, 0.0 0, 0.0 -0.452 72.1 68.5-117.0-167.2 10.5 9.9 -15.5 12 12 A E - 0 0 35 -2,-0.2 -3,-0.1 1,-0.1 4,-0.0 0.593 44.6-165.6 64.7 130.7 7.3 7.9 -14.6 13 13 A K + 0 0 127 2,-0.0 3,-0.1 32,-0.0 -1,-0.1 0.139 52.2 100.9-135.2 19.6 5.5 8.9 -11.4 14 14 A N S S- 0 0 48 32,-0.2 2,-1.5 1,-0.2 31,-0.3 -0.068 97.0 -33.7 -90.2-162.3 3.2 5.9 -10.8 15 15 A b S S+ 0 0 0 32,-0.8 2,-0.4 29,-0.1 -1,-0.2 -0.290 88.4 145.7 -55.6 89.3 3.7 3.0 -8.3 16 16 A a E -A 45 0A 0 -2,-1.5 29,-1.0 29,-1.1 2,-0.5 -0.975 54.8-120.8-135.0 123.3 7.5 3.0 -8.7 17 17 A V E -A 44 0A 0 -2,-0.4 27,-0.3 27,-0.2 2,-0.2 -0.434 36.3-162.0 -62.5 112.1 9.9 2.2 -5.9 18 18 A R E -A 43 0A 80 25,-1.4 25,-1.2 -2,-0.5 -10,-0.1 -0.609 29.5 -87.5 -95.0 158.6 12.1 5.3 -5.6 19 19 A Q + 0 0 121 -12,-0.2 -1,-0.1 -2,-0.2 21,-0.0 -0.301 46.3 170.6 -61.0 145.9 15.5 5.4 -3.9 20 20 A L - 0 0 10 -3,-0.1 21,-0.4 2,-0.0 -1,-0.1 -0.112 7.3-176.5-151.8 45.8 15.2 6.1 -0.1 21 21 A Y - 0 0 102 19,-0.2 2,-0.5 20,-0.2 19,-0.2 -0.195 14.2-158.3 -46.9 133.0 18.7 5.6 1.5 22 22 A I B -B 39 0B 0 17,-2.2 2,-1.4 5,-0.0 17,-0.6 -0.951 13.3-145.1-122.9 119.1 18.1 6.2 5.2 23 23 A D >> - 0 0 23 -2,-0.5 4,-2.0 15,-0.2 3,-0.7 -0.655 22.7-134.8 -83.5 96.0 21.0 7.1 7.5 24 24 A F T 34>S+ 0 0 3 -2,-1.4 6,-2.2 1,-0.3 5,-0.6 0.693 102.6 27.6 -15.6 -55.0 20.0 5.2 10.6 25 25 A R T 345S+ 0 0 156 12,-0.7 -1,-0.3 4,-0.3 13,-0.1 0.863 121.8 51.6 -86.9 -38.0 20.8 8.3 12.7 26 26 A K T <45S+ 0 0 131 -3,-0.7 -2,-0.2 11,-0.3 -1,-0.1 0.963 129.0 16.2 -64.6 -51.2 20.3 11.1 10.2 27 27 A D T <5S+ 0 0 11 -4,-2.0 -3,-0.2 1,-0.1 -2,-0.1 0.929 145.2 19.8 -89.8 -56.8 16.8 10.0 9.1 28 28 A L T 5S- 0 0 3 -5,-0.4 -3,-0.2 -4,-0.1 -4,-0.1 0.691 83.7-144.5 -88.8 -17.5 15.5 7.6 11.9 29 29 A G < - 0 0 26 -5,-0.6 -4,-0.3 -6,-0.6 -5,-0.1 0.691 31.1-177.9 63.9 11.2 18.0 8.8 14.5 30 30 A W - 0 0 24 -6,-2.2 -1,-0.2 1,-0.2 -2,-0.1 -0.149 15.8-176.9 -44.9 126.5 18.0 5.1 15.5 31 31 A K S S+ 0 0 199 -3,-0.1 -1,-0.2 1,-0.1 -6,-0.1 0.537 73.4 68.5-105.8 -11.0 20.2 4.8 18.6 32 32 A W S S+ 0 0 116 58,-0.1 2,-0.4 1,-0.1 59,-0.4 0.512 95.7 63.8 -86.6 -1.6 20.0 1.0 19.0 33 33 A I + 0 0 10 57,-0.2 57,-0.2 1,-0.1 -1,-0.1 -0.974 52.1 176.1-125.2 130.3 22.0 0.5 15.8 34 34 A H + 0 0 114 55,-1.9 56,-0.2 -2,-0.4 -1,-0.1 0.883 53.4 74.2 -95.9 -53.6 25.6 1.6 15.2 35 35 A E B S+C 89 0C 99 54,-1.9 54,-1.9 2,-0.1 -1,-0.3 -0.916 76.2 30.5-128.2 156.5 26.4 0.2 11.8 36 36 A P S S- 0 0 49 0, 0.0 -12,-0.1 0, 0.0 53,-0.1 0.614 75.1-128.5 -77.7 175.6 26.1 0.5 9.0 37 37 A K S S- 0 0 122 -2,-0.2 -12,-0.7 -13,-0.1 -11,-0.3 0.882 81.0 -42.1 -53.9 -36.1 25.7 4.3 8.9 38 38 A G - 0 0 3 -15,-0.3 2,-0.3 -14,-0.1 -15,-0.2 -0.700 62.0-136.1-162.5-144.4 22.5 3.7 6.8 39 39 A Y B -B 22 0B 12 -17,-0.6 -17,-2.2 -2,-0.2 2,-2.0 -0.965 38.4 -80.4 178.5 168.2 21.2 1.5 4.0 40 40 A H + 0 0 122 -2,-0.3 66,-0.7 -19,-0.2 -19,-0.2 -0.469 52.9 163.2 -85.1 70.6 19.2 1.4 0.8 41 41 A A - 0 0 0 -2,-2.0 65,-0.5 -21,-0.4 -1,-0.2 0.915 21.6-180.0 -56.7 -41.3 15.8 1.4 2.5 42 42 A N - 0 0 9 -3,-0.3 2,-0.3 63,-0.1 -23,-0.2 0.051 4.8-166.8 62.0 177.2 14.1 2.4 -0.7 43 43 A F E -A 18 0A 10 -25,-1.2 -25,-1.4 63,-0.1 2,-0.4 -0.980 19.1 -98.4 178.4 177.7 10.3 2.9 -0.8 44 44 A c E +A 17 0A 5 -27,-0.3 2,-0.2 -2,-0.3 -27,-0.2 -0.941 37.0 164.8-121.4 142.4 7.3 3.4 -3.1 45 45 A L E +A 16 0A 47 -29,-1.0 -29,-1.1 -2,-0.4 142,-0.1 -0.752 34.1 61.4-138.8-173.1 5.5 6.6 -4.2 46 46 A G S S- 0 0 24 -2,-0.2 32,-0.6 -31,-0.2 -32,-0.2 0.304 78.3 -91.1 67.9 152.4 3.1 7.9 -6.8 47 47 A P - 0 0 29 0, 0.0 -32,-0.8 0, 0.0 -2,-0.1 0.180 44.1 -97.7 -78.6-159.4 -0.5 6.5 -7.2 48 48 A d - 0 0 5 -34,-0.2 -2,-0.0 11,-0.1 -34,-0.0 -0.989 26.8-147.1-133.9 129.0 -1.5 3.6 -9.4 49 49 A P - 0 0 21 0, 0.0 14,-0.1 0, 0.0 15,-0.1 0.095 34.8 -99.5 -75.5-168.1 -3.0 3.9 -13.0 50 50 A Y S S+ 0 0 87 1,-0.1 10,-0.1 13,-0.1 9,-0.0 0.317 118.8 41.9-100.4 9.1 -5.6 1.4 -14.4 51 51 A I S S+ 0 0 141 2,-0.0 -1,-0.1 9,-0.0 9,-0.1 0.477 88.7 100.1-129.1 -10.8 -2.9 -0.5 -16.4 52 52 A W S S- 0 0 66 1,-0.2 2,-0.9 58,-0.0 -4,-0.1 0.315 104.4 -61.9 -58.0-157.7 -0.0 -0.8 -14.0 53 53 A S S S+ 0 0 55 -38,-0.1 58,-0.5 2,-0.0 -1,-0.2 -0.141 70.3 179.9 -85.0 44.2 0.5 -4.1 -12.1 54 54 A L - 0 0 43 -2,-0.9 58,-0.1 1,-0.2 3,-0.1 -0.181 9.0-178.6 -46.6 128.3 -2.9 -3.6 -10.3 55 55 A D + 0 0 91 56,-0.9 2,-0.2 1,-0.1 -1,-0.2 0.840 62.4 45.7-100.5 -47.1 -3.3 -6.7 -8.0 56 56 A T S > S- 0 0 16 55,-0.7 3,-1.0 1,-0.1 4,-0.5 -0.594 81.2-124.3 -94.8 159.9 -6.8 -6.1 -6.5 57 57 A Q T >> S+ 0 0 68 1,-0.2 4,-1.1 -2,-0.2 3,-0.6 0.759 110.4 64.6 -74.8 -20.8 -9.9 -5.1 -8.5 58 58 A Y H 3> S+ 0 0 3 158,-0.3 4,-1.2 1,-0.2 5,-0.3 0.618 90.9 67.3 -76.5 -8.6 -10.3 -2.0 -6.2 59 59 A S H <4 S+ 0 0 0 -3,-1.0 4,-0.4 1,-0.2 -1,-0.2 0.792 101.2 45.3 -81.7 -26.0 -7.0 -0.7 -7.5 60 60 A K H <> S+ 0 0 89 -3,-0.6 4,-1.0 -4,-0.5 -2,-0.2 0.812 116.2 46.3 -85.7 -29.7 -8.4 -0.1 -11.0 61 61 A V H >X S+ 0 0 0 -4,-1.1 4,-2.2 2,-0.2 3,-1.3 0.986 116.7 38.8 -75.3 -68.1 -11.6 1.5 -9.8 62 62 A L H 3X S+ 0 0 0 -4,-1.2 4,-1.6 1,-0.3 5,-0.3 0.836 107.1 71.3 -52.6 -27.3 -10.2 4.0 -7.1 63 63 A A H 3> S+ 0 0 1 -4,-0.4 4,-2.2 -5,-0.3 3,-0.3 0.954 106.8 34.3 -55.0 -46.9 -7.4 4.5 -9.7 64 64 A L H < S- 0 0 49 -4,-0.8 3,-1.1 -5,-0.4 2,-0.3 -0.873 79.7-142.9-102.9 118.6 -10.9 14.3 -9.7 70 70 A P T 3 S+ 0 0 129 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.596 86.5 27.4 -78.1 130.0 -7.8 16.6 -9.4 71 71 A G T 3 S+ 0 0 80 -2,-0.3 2,-0.5 1,-0.3 -5,-0.0 0.317 85.7 131.9 101.4 -8.6 -6.8 17.3 -5.8 72 72 A A < - 0 0 26 -3,-1.1 3,-0.3 -6,-0.3 -1,-0.3 -0.646 37.7-170.3 -80.2 123.8 -8.3 14.0 -4.5 73 73 A S + 0 0 101 -2,-0.5 -1,-0.1 1,-0.2 -7,-0.1 0.025 63.3 96.7-101.9 28.7 -5.7 12.2 -2.3 74 74 A A + 0 0 8 -9,-0.1 -1,-0.2 -12,-0.1 83,-0.2 0.217 53.1 131.7-100.5 17.1 -7.8 9.0 -2.0 75 75 A A - 0 0 14 -3,-0.3 82,-0.2 -10,-0.1 -12,-0.1 0.153 67.1 -80.6 -53.0-173.7 -5.8 7.4 -4.8 76 76 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 115,-0.1 0.137 42.5-114.9 -77.2-162.3 -4.4 3.8 -4.3 77 77 A e - 0 0 22 113,-0.1 35,-1.1 -30,-0.1 148,-0.1 -0.714 16.0-150.3-145.4 95.2 -1.3 3.0 -2.3 78 78 A b E -D 111 0D 1 -32,-0.6 33,-0.3 -2,-0.3 -34,-0.2 -0.316 28.5-174.4 -59.7 142.3 1.8 1.5 -4.1 79 79 A V E -D 110 0D 0 31,-1.4 31,-1.2 146,-0.1 2,-1.1 -0.958 35.0 -93.1-142.5 162.5 3.7 -0.6 -1.5 80 80 A P E +D 109 0D 3 0, 0.0 29,-0.3 0, 0.0 91,-0.1 -0.595 40.0 177.7 -75.6 96.4 6.9 -2.7 -1.1 81 81 A Q E + 0 0 118 27,-1.2 2,-0.2 -2,-1.1 28,-0.2 0.999 69.0 29.5 -64.8 -69.2 5.8 -6.2 -2.0 82 82 A A E S-D 108 0D 38 26,-1.2 25,-1.8 27,-0.1 26,-0.7 -0.561 76.7-177.8 -89.2 156.6 9.2 -8.0 -1.7 83 83 A L E -D 106 0D 22 23,-0.3 23,-0.3 -2,-0.2 20,-0.0 -0.696 15.6-130.9-137.5-168.2 11.8 -6.8 0.8 84 84 A E E -D 105 0D 77 21,-1.3 20,-1.2 -2,-0.2 21,-0.8 -0.986 19.6-113.7-149.8 156.1 15.4 -7.5 1.9 85 85 A P E - 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