==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 30-NOV-05 2F7I . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.PALANINATHAN,J.W.KELLY,J.C.SACCHETTINI . 226 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 40.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 1.8 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 . 1 0.4 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 . 27 11.9 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 . 14 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 2 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 2 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 6 0 0 3 0 4 1 1 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 1 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 10 A C 0 0 83 0, 0.0 3,-0.1 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 157.9 15.9 73.9 -6.2 2 11 A P + 0 0 10 0, 0.0 94,-3.0 0, 0.0 2,-0.4 0.695 360.0 37.5 -76.8 -17.9 13.3 72.9 -3.7 3 12 A L E +a 96 0A 0 47,-0.3 46,-0.6 92,-0.2 2,-0.3 -0.956 67.9 163.4-139.3 117.1 16.1 72.6 -1.0 4 13 A M E -a 97 0A 28 92,-2.4 94,-2.6 -2,-0.4 2,-0.4 -0.955 18.8-155.3-129.1 150.2 19.1 74.9 -0.7 5 14 A V E -aB 98 46A 0 41,-1.8 41,-2.1 -2,-0.3 2,-0.4 -0.985 7.9-172.1-126.1 135.0 21.6 75.4 2.2 6 15 A K E -aB 99 45A 76 92,-2.7 94,-2.3 -2,-0.4 2,-0.4 -0.998 3.0-170.9-130.0 132.6 23.6 78.5 2.8 7 16 A V E -a 100 0A 0 37,-2.4 9,-2.7 -2,-0.4 2,-0.3 -0.985 0.7-171.4-129.5 129.2 26.3 78.9 5.4 8 17 A L E -aC 101 15A 74 92,-2.6 94,-2.7 -2,-0.4 2,-0.6 -0.871 20.3-131.2-119.1 154.2 28.2 82.0 6.5 9 18 A D E >> -aC 102 14A 2 5,-3.2 4,-1.4 -2,-0.3 5,-1.3 -0.916 11.6-167.9-109.4 115.5 31.2 82.4 8.8 10 19 A A T 45S+ 0 0 51 92,-2.7 93,-0.1 -2,-0.6 -1,-0.1 0.510 86.2 54.3 -80.5 -9.6 30.8 85.1 11.5 11 20 A V T 45S+ 0 0 87 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.839 120.6 27.2 -88.5 -42.5 34.5 85.1 12.4 12 21 A R T 45S- 0 0 134 2,-0.2 -2,-0.2 3,-0.0 -1,-0.0 0.589 98.9-126.3 -96.2 -17.3 35.9 85.8 8.9 13 22 A G T <5S+ 0 0 72 -4,-1.4 -3,-0.2 1,-0.3 3,-0.0 0.956 73.4 104.5 67.5 49.9 32.9 87.7 7.4 14 23 A S E - 0 0 0 -9,-2.7 3,-0.5 27,-0.1 2,-0.3 -0.858 40.3-157.3 -92.3 108.1 31.7 79.2 4.8 17 26 A I T 3 + 0 0 42 -2,-0.8 24,-0.2 1,-0.2 25,-0.1 -0.613 61.1 10.5 -96.0 143.9 33.2 77.2 2.0 18 27 A N T 3 S+ 0 0 99 22,-2.1 2,-0.5 -2,-0.3 -1,-0.2 0.795 77.1 160.3 61.7 34.1 33.5 73.4 1.7 19 28 A V < - 0 0 0 -3,-0.5 21,-1.9 22,-0.2 -1,-0.2 -0.760 38.8-127.9 -83.7 123.8 31.2 72.7 4.7 20 29 A A E -J 39 0B 21 -2,-0.5 45,-2.8 45,-0.4 2,-0.4 -0.514 26.8-170.4 -72.4 139.5 29.9 69.1 4.5 21 30 A V E -JK 38 64B 0 17,-2.8 17,-2.2 43,-0.2 2,-0.4 -0.997 6.5-168.8-135.2 126.7 26.1 68.8 4.7 22 31 A H E -JK 37 63B 68 41,-2.4 41,-3.1 -2,-0.4 2,-0.4 -0.976 5.9-159.9-116.4 132.2 24.1 65.6 5.2 23 32 A V E -JK 36 62B 1 13,-3.7 12,-2.9 -2,-0.4 13,-1.9 -0.919 10.2-176.1-113.3 135.7 20.3 65.4 4.8 24 33 A F E -JK 34 61B 40 37,-2.5 37,-2.4 -2,-0.4 2,-0.4 -0.872 13.5-148.6-126.2 157.3 18.2 62.6 6.2 25 34 A R E -JK 33 60B 76 8,-2.5 8,-2.9 -2,-0.3 2,-0.4 -0.994 27.6-112.6-129.8 135.5 14.5 61.7 6.0 26 35 A K E -J 32 0B 68 33,-2.8 33,-0.3 -2,-0.4 6,-0.2 -0.540 37.6-143.0 -72.9 122.6 12.6 60.0 8.7 27 36 A A > - 0 0 19 4,-3.4 3,-2.6 -2,-0.4 -1,-0.1 -0.315 27.3 -96.8 -84.1 168.2 11.5 56.5 7.5 28 37 A A T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.841 125.7 53.6 -49.9 -39.9 8.3 54.6 8.2 29 38 A D T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.271 121.9-106.3 -84.6 8.9 10.0 52.7 11.0 30 39 A D S < S+ 0 0 107 -3,-2.6 2,-0.2 1,-0.3 -2,-0.1 0.616 80.1 122.0 80.6 15.6 11.1 56.0 12.7 31 40 A T - 0 0 62 -6,-0.1 -4,-3.4 0, 0.0 2,-0.8 -0.690 69.4-103.6-103.0 162.9 14.8 55.9 11.8 32 41 A W E -J 26 0B 77 -2,-0.2 -6,-0.2 -6,-0.2 28,-0.1 -0.773 35.6-162.3 -91.4 109.2 16.8 58.5 9.8 33 42 A E E -J 25 0B 107 -8,-2.9 -8,-2.5 -2,-0.8 2,-0.0 -0.714 29.2-103.5 -89.9 135.7 17.4 57.4 6.2 34 43 A P E +J 24 0B 104 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.363 45.2 167.4 -52.8 133.1 20.1 59.0 4.1 35 44 A F E - 0 0 52 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.702 55.9 -28.3-118.9 -46.8 18.5 61.4 1.6 36 45 A A E -J 23 0B 19 -13,-1.9 -13,-3.7 14,-0.0 -1,-0.4 -0.973 51.7-169.5-165.9 157.5 21.2 63.6 0.1 37 46 A S E +J 22 0B 75 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.987 15.6 139.5-149.2 166.1 24.6 65.2 0.8 38 47 A G E -J 21 0B 26 -17,-2.2 -17,-2.8 -2,-0.3 2,-0.4 -0.969 39.7 -97.4-175.3-172.0 27.1 67.7 -0.5 39 48 A K E -J 20 0B 123 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.977 38.7-103.6-129.1 146.2 29.5 70.5 0.3 40 49 A T - 0 0 2 -21,-1.9 -22,-2.1 -2,-0.4 6,-0.2 -0.393 37.2-128.1 -69.3 147.3 29.1 74.2 0.2 41 50 A S > - 0 0 48 4,-2.8 3,-2.1 -24,-0.2 -23,-0.2 -0.025 38.8 -80.5 -81.4-174.9 30.6 76.1 -2.8 42 51 A E T 3 S+ 0 0 139 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.748 134.5 53.4 -63.4 -20.3 32.9 79.1 -2.8 43 52 A S T 3 S- 0 0 56 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.370 120.4-110.9 -91.8 2.4 29.7 81.2 -2.2 44 53 A G S < S+ 0 0 0 -3,-2.1 -37,-2.4 1,-0.3 2,-0.3 0.557 78.7 126.1 78.3 11.9 28.7 79.1 0.8 45 54 A E E -B 6 0A 44 -39,-0.2 -4,-2.8 -6,-0.1 2,-0.4 -0.711 46.0-160.6-107.0 152.5 25.8 77.6 -1.0 46 55 A L E +B 5 0A 13 -41,-2.1 -41,-1.8 -2,-0.3 2,-0.2 -0.963 21.1 165.6-133.2 112.3 24.7 74.1 -1.7 47 56 A H + 0 0 98 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.708 49.1 49.6-115.0 170.5 22.3 73.4 -4.5 48 57 A G + 0 0 62 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.690 60.9 133.4 77.9 21.5 21.2 70.3 -6.3 49 58 A L S S- 0 0 21 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.2 0.873 74.4 -12.1 -70.6 -37.6 20.5 68.2 -3.3 50 59 A T - 0 0 21 -47,-0.3 -47,-0.3 -14,-0.1 2,-0.2 -0.943 62.8-113.8-156.1 170.8 17.2 66.9 -4.5 51 60 A T > - 0 0 77 -2,-0.3 4,-1.9 -50,-0.1 3,-0.0 -0.701 34.9-111.0-108.0 162.4 14.4 67.2 -7.1 52 61 A E T 4 S+ 0 0 135 -2,-0.2 -1,-0.1 1,-0.2 42,-0.1 0.878 118.8 55.5 -62.2 -33.1 10.8 68.3 -6.6 53 62 A E T 4 S+ 0 0 166 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.901 113.2 38.1 -62.1 -45.6 9.8 64.7 -7.4 54 63 A E T 4 S+ 0 0 131 1,-0.2 2,-1.8 2,-0.1 -1,-0.2 0.719 98.4 81.4 -81.4 -22.3 12.0 63.1 -4.7 55 64 A F < + 0 0 8 -4,-1.9 -1,-0.2 3,-0.0 3,-0.1 -0.509 67.2 160.8 -87.7 70.7 11.4 65.8 -2.1 56 65 A V - 0 0 73 -2,-1.8 32,-0.1 1,-0.2 34,-0.1 -0.163 49.3 -62.6 -79.6 178.2 8.1 64.4 -0.9 57 66 A E S S+ 0 0 78 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.296 82.5 101.7 -57.5 145.6 6.4 65.1 2.4 58 67 A G E S- L 0 88B 4 30,-1.6 30,-3.0 -3,-0.1 2,-0.5 -0.955 73.4 -70.1 164.3-177.9 8.2 64.0 5.5 59 68 A I E - L 0 87B 43 -33,-0.3 -33,-2.8 -2,-0.3 2,-0.3 -0.934 50.7-166.4-102.5 125.2 10.4 65.0 8.4 60 69 A Y E -KL 25 86B 0 26,-3.1 26,-2.3 -2,-0.5 2,-0.5 -0.841 13.9-154.8-116.3 146.3 13.9 66.0 7.3 61 70 A K E -KL 24 85B 18 -37,-2.4 -37,-2.5 -2,-0.3 2,-0.6 -0.991 4.6-164.4-120.4 121.9 17.2 66.5 9.2 62 71 A V E -KL 23 84B 0 22,-3.0 22,-2.2 -2,-0.5 2,-0.6 -0.934 9.8-166.3-104.5 113.9 19.8 68.8 7.7 63 72 A E E -KL 22 83B 38 -41,-3.1 -41,-2.4 -2,-0.6 2,-0.6 -0.916 3.6-161.9-107.1 122.4 23.1 68.2 9.5 64 73 A I E -KL 21 82B 0 18,-3.4 18,-2.3 -2,-0.6 2,-2.2 -0.915 18.1-136.6-108.5 121.3 25.8 70.8 8.9 65 74 A D > + 0 0 20 -45,-2.8 4,-1.4 -2,-0.6 -45,-0.4 -0.467 41.2 157.0 -84.5 76.6 29.3 69.5 9.8 66 75 A T H > + 0 0 5 -2,-2.2 4,-2.4 2,-0.2 5,-0.2 0.838 67.0 58.3 -71.5 -35.5 30.5 72.6 11.7 67 76 A K H > S+ 0 0 52 13,-1.1 4,-2.7 -3,-0.2 5,-0.2 0.943 106.4 48.0 -60.9 -48.4 33.1 70.8 13.8 68 77 A S H > S+ 0 0 81 12,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.866 111.8 53.5 -60.1 -35.1 34.9 69.5 10.6 69 78 A Y H X S+ 0 0 16 -4,-1.4 4,-0.8 2,-0.2 -2,-0.2 0.953 112.7 40.0 -62.8 -52.1 34.7 73.0 9.3 70 79 A W H <>S+ 0 0 4 -4,-2.4 5,-2.9 1,-0.2 3,-0.2 0.847 116.5 50.6 -70.0 -35.2 36.4 74.7 12.3 71 80 A K H ><5S+ 0 0 123 -4,-2.7 3,-2.2 3,-0.3 -1,-0.2 0.867 103.0 58.7 -70.6 -37.5 38.9 71.9 12.7 72 81 A A H 3<5S+ 0 0 90 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.755 110.1 45.5 -60.8 -24.6 39.9 72.1 9.1 73 82 A L T 3<5S- 0 0 88 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.2 0.243 124.2-111.7 -95.2 6.5 40.8 75.8 10.0 74 83 A G T < 5S+ 0 0 65 -3,-2.2 2,-0.3 1,-0.2 -3,-0.3 0.568 75.3 127.8 73.9 11.6 42.5 74.6 13.1 75 84 A I < - 0 0 64 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.2 -0.755 57.5-132.9 -94.8 147.0 40.0 76.0 15.7 76 85 A S - 0 0 104 -2,-0.3 -9,-0.1 -5,-0.1 2,-0.0 -0.843 32.5-166.0-100.6 99.4 38.5 73.8 18.4 77 86 A P - 0 0 18 0, 0.0 28,-0.2 0, 0.0 -10,-0.0 -0.259 24.4-126.1 -87.5 173.2 34.7 74.5 18.4 78 87 A F S S+ 0 0 11 26,-2.8 125,-0.9 124,-0.1 27,-0.2 0.930 83.3 64.0 -80.5 -51.9 32.0 73.7 20.9 79 88 A H E -N 202 0C 4 25,-0.6 123,-0.3 123,-0.2 3,-0.1 -0.420 64.4-145.8 -83.7 151.5 29.4 71.9 18.8 80 89 A E E S- 0 0 38 121,-2.7 -13,-1.1 1,-0.3 -12,-0.4 0.881 81.3 -37.4 -73.9 -39.8 29.8 68.5 17.0 81 90 A H E -N 201 0C 29 120,-0.6 120,-0.5 -15,-0.2 2,-0.5 -0.938 59.8-103.0-167.5 174.9 27.5 69.8 14.2 82 91 A A E -L 64 0B 2 -18,-2.3 -18,-3.4 -2,-0.3 2,-0.4 -0.993 34.4-163.9-115.5 125.2 24.4 71.9 13.7 83 92 A E E -L 63 0B 6 -2,-0.5 116,-0.5 116,-0.5 2,-0.5 -0.902 8.9-168.5-110.5 137.4 21.2 70.0 13.0 84 93 A V E -L 62 0B 1 -22,-2.2 -22,-3.0 -2,-0.4 2,-0.5 -0.987 10.2-173.1-123.9 115.9 18.0 71.5 11.5 85 94 A V E +LM 61 197B 2 112,-0.5 111,-2.7 -2,-0.5 112,-0.6 -0.955 16.7 149.3-117.0 128.7 14.9 69.2 11.8 86 95 A F E -LM 60 195B 0 -26,-2.3 -26,-3.1 -2,-0.5 2,-0.4 -0.993 46.8-111.0-155.5 151.2 11.7 70.2 10.1 87 96 A T E -L 59 0B 34 107,-0.7 2,-0.4 -2,-0.3 -28,-0.2 -0.745 40.8-159.4 -82.0 135.6 8.5 68.8 8.4 88 97 A A E +L 58 0B 0 -30,-3.0 -30,-1.6 -2,-0.4 4,-0.1 -0.930 55.8 0.6-123.0 142.9 8.5 69.6 4.7 89 98 A N S > S+ 0 0 16 -2,-0.4 3,-1.3 -32,-0.2 -32,-0.2 0.634 72.0 139.6 67.8 22.9 5.8 69.8 2.0 90 99 A D T 3 S+ 0 0 113 1,-0.3 -1,-0.1 -32,-0.1 -2,-0.1 0.538 79.7 38.5 -81.4 -5.1 2.9 69.0 4.4 91 100 A S T 3 S- 0 0 101 1,-0.7 -1,-0.3 0, 0.0 -2,-0.1 -0.285 135.9 -72.0-127.7 45.7 0.7 71.6 2.7 92 101 A G S < S- 0 0 31 -3,-1.3 -1,-0.7 -4,-0.1 -3,-0.2 -0.112 84.9 -25.2 85.7 173.8 2.0 70.9 -0.8 93 102 A P + 0 0 101 0, 0.0 2,-0.3 0, 0.0 -37,-0.1 -0.272 61.7 170.9 -64.2 134.8 5.4 71.7 -2.4 94 103 A R - 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