==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE, TRANSPORT PROTEIN 24-MAR-08 3CN3 . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CONNELLY,I.A.WILSON . 228 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 78.1 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 40.4 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 . 31 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 5.7 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 1 1 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 0 2 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 11 A P 0 0 36 0, 0.0 94,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -2.4 8.1 -12.0 3.7 2 12 A L E +a 95 0A 8 47,-0.2 46,-0.6 92,-0.2 2,-0.4 -0.983 360.0 168.3-136.1 122.6 5.4 -12.4 1.0 3 13 A M E -a 96 0A 31 92,-2.6 94,-3.1 -2,-0.4 2,-0.4 -0.993 16.5-157.8-131.1 141.6 2.4 -10.1 0.6 4 14 A V E -aB 97 45A 0 41,-1.8 41,-2.4 -2,-0.4 2,-0.4 -0.979 9.5-173.1-121.0 129.5 -0.0 -9.9 -2.3 5 15 A K E -aB 98 44A 70 92,-2.6 94,-2.6 -2,-0.4 2,-0.4 -0.988 1.0-170.4-125.4 131.7 -2.1 -6.7 -2.9 6 16 A V E -a 99 0A 0 37,-2.6 9,-3.0 -2,-0.4 2,-0.3 -0.986 1.3-169.8-131.0 130.7 -4.8 -6.4 -5.5 7 17 A L E -aC 100 14A 68 92,-2.8 94,-2.8 -2,-0.4 2,-0.6 -0.872 20.3-130.5-120.2 149.7 -6.6 -3.3 -6.6 8 18 A D E >> -aC 101 13A 2 5,-3.7 4,-1.4 -2,-0.3 5,-1.4 -0.893 13.6-169.9-104.1 114.4 -9.7 -2.7 -8.8 9 19 A A T 45S+ 0 0 48 92,-2.8 93,-0.1 -2,-0.6 -1,-0.1 0.540 85.2 54.2 -79.3 -12.8 -9.2 -0.0 -11.5 10 20 A V T 45S+ 0 0 94 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.841 121.3 27.5 -84.9 -47.0 -12.9 0.1 -12.5 11 21 A R T 45S- 0 0 162 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.604 99.4-127.7 -90.6 -15.2 -14.2 0.8 -9.0 12 22 A G T <5S+ 0 0 72 -4,-1.4 -3,-0.2 1,-0.3 -5,-0.0 0.957 73.4 104.2 62.2 52.5 -11.1 2.6 -7.5 13 23 A S E - 0 0 0 -9,-3.0 3,-0.5 27,-0.1 -9,-0.2 -0.895 40.4-158.4 -92.7 106.8 -10.1 -5.9 -4.9 16 26 A I T 3 + 0 0 84 -2,-0.9 24,-0.2 1,-0.2 23,-0.0 -0.597 61.7 14.0 -93.1 146.6 -11.7 -7.9 -2.0 17 27 A N T 3 S+ 0 0 120 22,-2.0 2,-0.6 1,-0.2 -1,-0.2 0.796 78.2 160.6 65.4 28.7 -12.0 -11.7 -1.8 18 28 A V < - 0 0 1 -3,-0.5 21,-2.0 22,-0.2 -1,-0.2 -0.766 38.5-129.4 -82.8 123.7 -9.6 -12.4 -4.7 19 29 A A E -J 38 0B 20 -2,-0.6 45,-3.1 45,-0.4 2,-0.4 -0.515 26.3-170.9 -74.0 134.0 -8.3 -16.0 -4.6 20 30 A V E -JK 37 63B 0 17,-2.8 17,-2.1 43,-0.2 2,-0.4 -0.999 6.7-168.7-130.8 129.3 -4.5 -16.3 -4.8 21 31 A H E -JK 36 62B 74 41,-2.5 41,-3.6 -2,-0.4 2,-0.4 -0.982 6.7-158.9-121.4 129.4 -2.5 -19.6 -5.2 22 32 A V E -JK 35 61B 1 13,-3.5 12,-3.4 -2,-0.4 13,-1.7 -0.919 10.6-174.8-110.3 132.2 1.2 -19.6 -4.8 23 33 A F E -JK 33 60B 35 37,-2.8 37,-2.6 -2,-0.4 2,-0.4 -0.903 12.7-151.4-122.2 154.7 3.3 -22.4 -6.3 24 34 A R E -JK 32 59B 69 8,-2.7 8,-2.6 -2,-0.3 2,-0.3 -0.992 28.1-112.7-126.6 133.6 7.1 -23.2 -6.0 25 35 A K E -J 31 0B 61 33,-3.1 33,-0.3 -2,-0.4 6,-0.2 -0.515 37.0-146.0 -67.2 125.2 9.0 -25.0 -8.8 26 36 A A > - 0 0 23 4,-2.9 3,-2.1 -2,-0.3 -1,-0.1 -0.338 29.9 -93.4 -86.7 172.9 10.1 -28.5 -7.6 27 37 A A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.740 127.1 52.5 -58.5 -25.6 13.2 -30.5 -8.4 28 38 A D T 3 S- 0 0 108 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.106 120.7-107.3 -99.1 18.7 11.4 -32.2 -11.2 29 39 A D S < S+ 0 0 114 -3,-2.1 2,-0.2 1,-0.2 -2,-0.1 0.579 78.1 128.7 64.9 16.6 10.2 -28.9 -12.8 30 40 A T - 0 0 74 -6,-0.0 -4,-2.9 1,-0.0 2,-0.9 -0.628 66.9-108.1 -95.1 158.2 6.6 -29.2 -11.7 31 41 A W E -J 25 0B 75 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.765 35.0-161.2 -82.0 108.1 4.7 -26.5 -9.9 32 42 A E E -J 24 0B 108 -8,-2.6 -8,-2.7 -2,-0.9 2,-0.0 -0.740 27.5-106.7 -87.4 135.5 4.2 -27.6 -6.3 33 43 A P E +J 23 0B 102 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.346 43.2 171.3 -58.9 135.6 1.4 -25.9 -4.3 34 44 A F E - 0 0 37 -12,-3.4 2,-0.3 1,-0.4 -11,-0.2 0.766 55.0 -29.9-116.3 -46.8 3.1 -23.6 -1.8 35 45 A A E -J 22 0B 20 -13,-1.7 -13,-3.5 14,-0.0 -1,-0.4 -0.956 53.2-169.8-167.7 161.7 0.4 -21.4 -0.1 36 46 A S E +J 21 0B 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.972 16.2 139.6-156.9 160.6 -3.0 -19.9 -0.9 37 47 A G E -J 20 0B 26 -17,-2.1 -17,-2.8 -2,-0.3 2,-0.4 -0.952 40.8 -96.7-176.2-169.5 -5.5 -17.4 0.5 38 48 A K E -J 19 0B 132 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.986 38.4-102.2-130.2 147.5 -7.9 -14.6 -0.4 39 49 A T 0 0 2 -21,-2.0 -22,-2.0 -2,-0.4 6,-0.2 -0.345 360.0 360.0 -67.6 148.0 -7.4 -10.8 -0.3 40 50 A S 0 0 66 4,-2.8 3,-2.0 -24,-0.2 -22,-0.2 -0.116 360.0 360.0 -84.6 360.0 -9.0 -9.1 2.7 41 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 42 52 A S 0 0 76 0, 0.0 -27,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 1.0 -8.0 -3.9 2.2 43 53 A G + 0 0 0 -3,-2.0 -37,-2.6 1,-0.3 2,-0.3 0.511 360.0 126.1 76.0 8.4 -7.2 -6.0 -1.0 44 54 A E E -B 5 0A 42 -39,-0.2 -4,-2.8 -6,-0.1 2,-0.5 -0.739 48.5-159.6-101.9 145.8 -4.2 -7.4 0.9 45 55 A L E +B 4 0A 14 -41,-2.4 -41,-1.8 -2,-0.3 2,-0.2 -0.959 22.3 171.8-124.8 109.6 -3.3 -11.0 1.6 46 56 A H + 0 0 113 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.623 50.9 40.8-108.0 167.0 -0.9 -11.5 4.5 47 57 A G + 0 0 74 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.605 61.8 136.3 73.2 13.7 0.4 -14.6 6.3 48 58 A L S S- 0 0 16 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.1 0.846 75.1 -13.3 -58.3 -35.8 0.9 -16.8 3.2 49 59 A T - 0 0 15 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.873 63.4-113.5-156.4-178.4 4.3 -18.0 4.5 50 60 A T > - 0 0 80 -2,-0.3 4,-2.4 -49,-0.1 -2,-0.0 -0.836 35.0-107.9-125.2 163.1 7.1 -17.6 7.0 51 61 A E T 4 S+ 0 0 108 -2,-0.3 -1,-0.1 1,-0.2 42,-0.0 0.815 120.6 51.4 -60.9 -29.0 10.8 -16.7 6.6 52 62 A E T 4 S+ 0 0 183 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.919 114.7 40.3 -72.8 -44.7 11.7 -20.3 7.4 53 63 A E T 4 S+ 0 0 95 1,-0.2 2,-2.1 2,-0.1 -2,-0.2 0.801 98.2 78.9 -72.4 -33.7 9.4 -21.8 4.8 54 64 A F < + 0 0 7 -4,-2.4 -1,-0.2 3,-0.0 3,-0.1 -0.484 68.7 163.2 -82.0 71.9 10.0 -19.2 2.1 55 65 A V - 0 0 71 -2,-2.1 32,-0.1 1,-0.2 34,-0.1 -0.181 49.0 -62.4 -83.7 177.2 13.4 -20.6 0.9 56 66 A E S S+ 0 0 119 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.288 82.9 108.1 -50.7 141.7 15.2 -19.9 -2.4 57 67 A G E S- L 0 87B 14 30,-1.6 30,-2.8 -3,-0.1 2,-0.6 -0.950 72.1 -77.3 169.7-179.4 13.2 -21.0 -5.4 58 68 A I E - L 0 86B 45 -33,-0.3 -33,-3.1 -2,-0.3 2,-0.3 -0.936 50.8-167.3-103.6 121.6 11.1 -20.0 -8.4 59 69 A Y E -KL 24 85B 0 26,-2.9 26,-2.3 -2,-0.6 2,-0.5 -0.847 15.1-156.9-111.0 148.2 7.6 -19.0 -7.3 60 70 A K E -KL 23 84B 22 -37,-2.6 -37,-2.8 -2,-0.3 2,-0.7 -0.995 4.1-161.9-124.1 122.5 4.4 -18.4 -9.2 61 71 A V E -KL 22 83B 0 22,-2.9 22,-2.2 -2,-0.5 2,-0.6 -0.948 11.1-163.5-104.1 109.8 1.7 -16.2 -7.7 62 72 A E E -KL 21 82B 27 -41,-3.6 -41,-2.5 -2,-0.7 2,-0.6 -0.899 1.6-161.4 -98.3 119.3 -1.5 -17.0 -9.5 63 73 A I E -KL 20 81B 0 18,-3.3 2,-2.7 -2,-0.6 18,-2.0 -0.889 17.7-136.6-104.9 120.2 -4.2 -14.3 -9.0 64 74 A D > + 0 0 29 -45,-3.1 4,-1.6 -2,-0.6 -45,-0.4 -0.368 42.2 156.3 -82.1 71.6 -7.7 -15.6 -9.8 65 75 A T H > + 0 0 5 -2,-2.7 4,-2.4 1,-0.2 5,-0.2 0.863 66.4 58.6 -66.8 -38.0 -8.8 -12.5 -11.7 66 76 A K H > S+ 0 0 55 13,-1.0 4,-2.9 -3,-0.3 5,-0.3 0.953 106.3 47.7 -59.0 -46.6 -11.5 -14.3 -13.8 67 77 A S H > S+ 0 0 79 12,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.880 111.4 53.3 -61.1 -39.1 -13.4 -15.5 -10.7 68 78 A Y H < S+ 0 0 18 -4,-1.6 4,-0.5 2,-0.2 -1,-0.2 0.922 112.7 40.7 -58.1 -55.1 -13.2 -12.0 -9.3 69 79 A W H <>S+ 0 0 8 -4,-2.4 5,-2.4 1,-0.2 3,-0.4 0.910 121.2 44.2 -64.6 -41.7 -14.7 -10.3 -12.4 70 80 A K H ><5S+ 0 0 116 -4,-2.9 3,-2.5 3,-0.3 -2,-0.2 0.807 105.5 58.8 -72.0 -36.1 -17.4 -13.1 -12.8 71 81 A A T 3<5S+ 0 0 90 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.657 110.3 47.3 -66.8 -14.9 -18.2 -13.3 -9.1 72 82 A L T 3 5S- 0 0 66 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.148 125.9-112.9-102.0 9.7 -19.1 -9.7 -9.8 73 83 A G T < 5S+ 0 0 66 -3,-2.5 2,-0.3 1,-0.2 -3,-0.3 0.805 75.5 127.0 57.4 39.5 -21.0 -10.8 -12.9 74 84 A I < - 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