==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 03-OCT-05 2B77 . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.PALANINATHAN,J.W.KELLY,J.C.SACCHETTINI . 227 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 40.5 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 . 2 0.9 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 . 10 4.4 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 5 1 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 0 0 0 0 1 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 75 0, 0.0 3,-0.1 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 152.7 37.4 11.1 70.8 2 11 A P + 0 0 4 0, 0.0 94,-2.7 0, 0.0 2,-0.4 0.673 360.0 36.5 -79.0 -16.4 34.8 12.1 68.2 3 12 A L E +a 96 0A 0 47,-0.3 46,-0.7 92,-0.2 2,-0.3 -0.970 68.1 165.3-142.0 117.7 37.5 12.5 65.5 4 13 A M E -a 97 0A 38 92,-2.3 94,-2.7 -2,-0.4 2,-0.4 -0.950 18.4-154.4-132.6 151.9 40.6 10.2 65.2 5 14 A V E -aB 98 46A 1 41,-2.1 41,-2.2 -2,-0.3 2,-0.4 -0.984 8.5-173.0-128.6 134.1 43.1 9.8 62.3 6 15 A K E -aB 99 45A 71 92,-2.4 94,-2.1 -2,-0.4 2,-0.4 -1.000 2.9-170.7-131.7 134.5 45.1 6.6 61.7 7 16 A V E -a 100 0A 0 37,-2.3 9,-2.5 -2,-0.4 2,-0.3 -0.995 1.0-172.0-131.7 129.0 47.9 6.3 59.1 8 17 A L E -aC 101 15A 72 92,-2.4 94,-2.8 -2,-0.4 2,-0.6 -0.878 20.2-130.8-118.1 153.0 49.8 3.2 57.9 9 18 A D E >> -aC 102 14A 2 5,-3.3 4,-1.3 -2,-0.3 5,-1.2 -0.915 11.7-168.3-110.1 115.4 52.8 2.7 55.7 10 19 A A T 45S+ 0 0 49 92,-2.5 93,-0.2 -2,-0.6 -1,-0.1 0.505 85.7 54.0 -77.8 -14.0 52.4 0.1 52.9 11 20 A V T 45S+ 0 0 92 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.828 121.2 27.1 -88.5 -39.4 56.1 0.1 52.0 12 21 A R T 45S- 0 0 129 2,-0.2 -2,-0.2 3,-0.0 -1,-0.0 0.559 98.4-125.5-100.4 -15.2 57.5 -0.6 55.4 13 22 A G T <5S+ 0 0 69 -4,-1.3 -3,-0.2 1,-0.3 3,-0.0 0.947 72.5 110.0 67.1 51.4 54.6 -2.4 57.0 14 23 A S E - 0 0 0 -9,-2.5 3,-0.5 27,-0.1 2,-0.3 -0.873 40.6-158.9 -92.1 104.1 53.2 6.0 59.7 17 26 A I T 3 + 0 0 49 -2,-0.9 24,-0.2 1,-0.2 25,-0.2 -0.637 61.1 11.3 -92.2 143.6 54.8 8.0 62.6 18 27 A N T 3 S+ 0 0 95 22,-1.9 2,-0.5 -2,-0.3 -1,-0.2 0.798 77.3 159.1 62.4 32.4 55.0 11.8 62.8 19 28 A V < - 0 0 1 -3,-0.5 21,-2.0 22,-0.2 2,-0.2 -0.756 39.6-127.5 -83.6 128.2 52.7 12.5 59.9 20 29 A A E -J 39 0B 19 -2,-0.5 45,-3.0 45,-0.4 2,-0.4 -0.542 26.8-170.6 -76.3 139.0 51.4 16.1 60.0 21 30 A V E -JK 38 64B 0 17,-2.7 17,-2.2 -2,-0.2 2,-0.4 -0.999 6.5-168.5-133.9 130.3 47.6 16.3 59.8 22 31 A H E -JK 37 63B 69 41,-2.4 41,-3.4 -2,-0.4 2,-0.4 -0.981 5.1-160.9-119.8 130.7 45.6 19.6 59.3 23 32 A V E -JK 36 62B 1 13,-3.5 12,-2.8 -2,-0.4 13,-1.8 -0.939 10.6-177.1-113.4 132.6 41.8 19.7 59.7 24 33 A F E -JK 34 61B 43 37,-2.5 37,-2.4 -2,-0.4 2,-0.4 -0.870 14.5-147.1-125.9 156.3 39.7 22.5 58.3 25 34 A R E -JK 33 60B 78 8,-2.7 8,-2.8 -2,-0.3 2,-0.3 -0.985 27.3-112.9-127.3 134.3 36.0 23.3 58.5 26 35 A K E -J 32 0B 52 33,-2.7 33,-0.3 -2,-0.4 6,-0.2 -0.537 22.8-156.0 -71.7 128.7 34.1 25.0 55.7 27 36 A A - 0 0 24 4,-3.2 2,-0.4 -2,-0.3 -1,-0.1 0.326 27.0-124.9 -95.3 6.2 33.0 28.5 56.9 28 37 A A S S+ 0 0 80 1,-0.3 -1,-0.1 3,-0.2 4,-0.1 0.286 109.5 83.4 68.9 -18.1 30.0 29.0 54.6 29 38 A D S S- 0 0 111 -2,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.254 120.7-118.9 -69.1 -6.5 31.5 32.3 53.4 30 39 A D S S+ 0 0 114 1,-0.3 2,-0.3 0, 0.0 -4,-0.1 0.608 75.8 121.6 83.2 18.1 32.7 29.1 51.7 31 40 A T - 0 0 65 -6,-0.1 -4,-3.2 0, 0.0 2,-0.5 -0.720 69.5-105.1 -99.4 155.9 36.4 29.3 52.7 32 41 A W E -J 26 0B 90 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.742 35.7-159.8 -81.5 123.7 38.2 26.7 54.6 33 42 A E E -J 25 0B 109 -8,-2.8 -8,-2.7 -2,-0.5 2,-0.0 -0.880 26.7-102.8-102.0 140.2 38.8 27.7 58.2 34 43 A P E +J 24 0B 109 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.339 44.9 165.8 -57.9 137.0 41.5 26.1 60.4 35 44 A F E - 0 0 51 -12,-2.8 2,-0.3 1,-0.4 -11,-0.2 0.684 55.8 -28.5-121.9 -48.8 39.9 23.6 62.9 36 45 A A E -J 23 0B 18 -13,-1.8 -13,-3.5 14,-0.0 -1,-0.4 -0.977 51.8-170.7-165.7 156.3 42.6 21.4 64.4 37 46 A S E +J 22 0B 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.984 15.1 143.1-150.7 165.6 46.0 19.9 63.6 38 47 A G E -J 21 0B 25 -17,-2.2 -17,-2.7 -2,-0.3 2,-0.4 -0.969 39.7 -99.9-175.1-175.9 48.5 17.4 65.0 39 48 A K E -J 20 0B 125 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.972 39.4-105.0-126.9 142.6 51.1 14.7 64.2 40 49 A T - 0 0 2 -21,-2.0 -22,-1.9 -2,-0.4 6,-0.2 -0.372 37.3-125.7 -65.8 149.8 50.6 10.9 64.3 41 50 A S > - 0 0 49 4,-2.5 3,-2.0 -24,-0.2 -23,-0.2 -0.009 38.1 -81.1 -81.3-178.2 52.0 9.0 67.2 42 51 A E T 3 S+ 0 0 144 1,-0.3 -25,-0.1 -25,-0.2 -2,-0.1 0.758 135.0 52.6 -61.6 -18.3 54.4 6.1 67.3 43 52 A S T 3 S- 0 0 53 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.361 120.5-111.2 -95.8 5.8 51.2 4.0 66.7 44 53 A G S < S+ 0 0 0 -3,-2.0 -37,-2.3 1,-0.3 2,-0.3 0.596 77.9 127.3 72.1 18.7 50.3 6.1 63.7 45 54 A E E -B 6 0A 59 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.4 -0.762 44.7-162.3-110.5 151.2 47.3 7.5 65.5 46 55 A L E +B 5 0A 14 -41,-2.2 -41,-2.1 -2,-0.3 2,-0.2 -0.973 21.5 161.4-133.5 113.4 46.2 11.1 66.1 47 56 A H + 0 0 98 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.656 48.3 54.1-117.0 177.0 43.6 11.7 68.9 48 57 A G + 0 0 60 -2,-0.2 -1,-0.1 2,-0.2 -44,-0.1 0.764 60.9 132.9 69.6 26.5 42.6 14.8 70.8 49 58 A L S S- 0 0 19 -46,-0.7 2,-0.3 1,-0.2 -12,-0.1 0.838 73.6 -13.8 -75.7 -34.1 41.9 16.9 67.8 50 59 A T - 0 0 21 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.3 -0.958 61.5-112.2-158.8 168.0 38.5 18.2 69.1 51 60 A T > - 0 0 76 -2,-0.3 4,-2.0 -50,-0.1 3,-0.1 -0.746 34.1-113.0-104.4 163.0 35.7 17.9 71.6 52 61 A E T 4 S+ 0 0 61 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.899 118.3 55.5 -59.6 -38.2 32.2 16.8 70.9 53 62 A E T 4 S+ 0 0 175 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.903 113.3 38.9 -60.5 -43.0 31.1 20.4 71.8 54 63 A E T 4 S+ 0 0 135 1,-0.2 2,-1.8 -3,-0.1 -1,-0.2 0.717 98.1 81.2 -81.7 -24.0 33.4 22.0 69.2 55 64 A F < + 0 0 0 -4,-2.0 -1,-0.2 3,-0.0 3,-0.1 -0.504 67.2 165.3 -87.6 75.1 32.8 19.4 66.5 56 65 A V - 0 0 71 -2,-1.8 32,-0.1 1,-0.2 34,-0.1 -0.161 48.0 -64.3 -82.1 178.5 29.5 20.7 65.2 57 66 A E S S+ 0 0 93 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.327 83.0 109.2 -59.4 140.1 27.8 19.9 62.0 58 67 A G E S- L 0 88B 2 30,-1.7 30,-2.7 -3,-0.1 2,-0.5 -0.969 71.3 -77.1 172.0 177.5 29.8 20.9 59.0 59 68 A I E - L 0 87B 40 -33,-0.3 -33,-2.7 -2,-0.3 2,-0.4 -0.930 50.2-166.8-101.4 125.3 31.9 20.0 56.0 60 69 A Y E -KL 25 86B 0 26,-3.5 26,-2.5 -2,-0.5 2,-0.4 -0.873 15.2-155.0-118.3 147.1 35.4 19.1 57.2 61 70 A K E -KL 24 85B 25 -37,-2.4 -37,-2.5 -2,-0.4 2,-0.6 -0.989 4.7-163.9-121.2 119.9 38.7 18.6 55.3 62 71 A V E -KL 23 84B 0 22,-2.9 22,-2.2 -2,-0.4 2,-0.6 -0.936 10.5-165.2-104.3 113.5 41.3 16.3 56.8 63 72 A E E -KL 22 83B 31 -41,-3.4 -41,-2.4 -2,-0.6 2,-0.6 -0.913 3.2-162.5-106.7 118.8 44.6 17.0 55.0 64 73 A I E -KL 21 82B 0 18,-3.6 18,-2.5 -2,-0.6 2,-2.1 -0.893 18.3-136.3-102.9 121.7 47.4 14.4 55.6 65 74 A D > + 0 0 25 -45,-3.0 4,-1.4 -2,-0.6 -45,-0.4 -0.487 40.7 157.7 -83.7 74.8 50.9 15.7 54.7 66 75 A T H > + 0 0 4 -2,-2.1 4,-2.5 1,-0.2 5,-0.2 0.839 67.8 58.5 -64.2 -38.7 52.1 12.6 52.8 67 76 A K H > S+ 0 0 55 13,-1.0 4,-2.7 -3,-0.2 5,-0.3 0.955 105.3 47.7 -62.6 -49.2 54.7 14.4 50.8 68 77 A S H > S+ 0 0 84 12,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.876 112.2 54.6 -61.3 -31.5 56.6 15.7 53.9 69 78 A Y H X S+ 0 0 14 -4,-1.4 4,-1.0 2,-0.2 -2,-0.2 0.959 112.5 38.4 -64.7 -51.7 56.4 12.1 55.2 70 79 A W H <>S+ 0 0 9 -4,-2.5 5,-2.1 1,-0.2 3,-0.3 0.889 116.9 51.9 -69.8 -37.3 58.0 10.4 52.2 71 80 A K H ><5S+ 0 0 111 -4,-2.7 3,-2.7 1,-0.2 -1,-0.2 0.898 103.7 57.2 -66.4 -40.5 60.5 13.2 51.8 72 81 A A H 3<5S+ 0 0 89 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.801 104.5 53.2 -59.9 -28.9 61.5 13.0 55.5 73 82 A L T 3<5S- 0 0 74 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.188 130.1-105.2 -88.0 11.0 62.3 9.3 54.6 74 83 A G T < 5S+ 0 0 64 -3,-2.7 2,-0.3 1,-0.2 -3,-0.2 0.608 81.3 106.8 82.3 17.6 64.4 10.8 51.9 75 84 A I < - 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