==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 11-AUG-09 3IMV . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CONNELLY,I.A.WILSON . 229 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 78.2 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 . 93 40.6 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 1.7 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 . 30 13.1 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 . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 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 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 11 A P 0 0 44 0, 0.0 94,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -14.8 8.0 -12.2 3.7 2 12 A L E +a 95 0A 8 47,-0.2 46,-0.6 92,-0.2 2,-0.3 -0.955 360.0 166.5-137.6 116.8 5.4 -12.6 1.0 3 13 A M E -a 96 0A 33 92,-2.6 94,-2.7 -2,-0.4 2,-0.4 -0.954 17.9-156.6-128.4 146.8 2.5 -10.2 0.6 4 14 A V E -aB 97 45A 0 41,-2.1 41,-2.3 -2,-0.3 2,-0.4 -0.987 8.2-173.2-126.6 133.8 -0.0 -9.7 -2.2 5 15 A K E -aB 98 44A 57 92,-2.3 94,-2.1 -2,-0.4 2,-0.4 -0.998 3.7-172.7-130.1 128.5 -2.0 -6.5 -2.8 6 16 A V E -a 99 0A 0 37,-2.4 9,-2.6 -2,-0.4 2,-0.3 -0.991 1.1-171.5-130.6 131.9 -4.7 -6.2 -5.4 7 17 A L E -aC 100 14A 69 92,-2.5 94,-2.8 -2,-0.4 2,-0.6 -0.880 20.7-130.1-120.0 154.0 -6.6 -3.1 -6.5 8 18 A D E >> -aC 101 13A 3 5,-3.2 4,-1.4 -2,-0.3 5,-1.3 -0.920 11.3-167.2-109.8 114.0 -9.7 -2.6 -8.8 9 19 A A T 45S+ 0 0 49 92,-2.7 93,-0.1 -2,-0.6 -1,-0.1 0.490 86.0 55.2 -79.9 -8.8 -9.2 -0.0 -11.4 10 20 A V T 45S+ 0 0 88 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.848 120.3 27.1 -87.0 -44.6 -12.9 0.1 -12.3 11 21 A R T 45S- 0 0 160 2,-0.1 -2,-0.2 3,-0.0 -1,-0.0 0.604 98.9-125.6 -95.6 -19.0 -14.2 0.8 -8.8 12 22 A G T <5S+ 0 0 74 -4,-1.4 -3,-0.2 1,-0.3 3,-0.0 0.953 73.9 104.4 68.7 50.8 -11.2 2.6 -7.4 13 23 A S E - 0 0 0 -9,-2.6 3,-0.5 28,-0.1 2,-0.3 -0.882 40.7-159.8 -93.3 106.9 -10.0 -5.9 -4.8 16 26 A I T 3 + 0 0 50 -2,-0.9 24,-0.2 1,-0.2 25,-0.1 -0.614 60.4 15.7 -95.8 148.5 -11.6 -7.9 -2.0 17 27 A N T 3 S+ 0 0 101 22,-1.9 2,-0.5 -2,-0.3 -1,-0.2 0.813 77.4 159.3 64.6 32.8 -12.0 -11.7 -1.8 18 28 A V < - 0 0 0 -3,-0.5 21,-2.1 22,-0.2 -1,-0.2 -0.775 37.9-130.7 -87.1 124.1 -9.5 -12.4 -4.6 19 29 A A E -J 38 0B 20 -2,-0.5 45,-2.9 45,-0.4 2,-0.4 -0.533 25.0-170.2 -75.3 138.7 -8.2 -16.0 -4.5 20 30 A V E -JK 37 63B 0 17,-2.8 17,-2.2 -2,-0.2 2,-0.4 -0.998 7.3-168.3-133.2 130.0 -4.5 -16.3 -4.7 21 31 A H E -JK 36 62B 72 41,-2.5 41,-3.3 -2,-0.4 2,-0.4 -0.973 6.6-158.9-120.2 130.7 -2.5 -19.5 -5.2 22 32 A V E -JK 35 61B 2 13,-3.5 12,-3.0 -2,-0.4 13,-1.7 -0.921 10.6-175.3-111.3 133.6 1.3 -19.7 -4.8 23 33 A F E -JK 33 60B 37 37,-2.5 37,-2.5 -2,-0.4 2,-0.4 -0.908 12.9-150.8-122.3 157.1 3.4 -22.5 -6.3 24 34 A R E -JK 32 59B 65 8,-2.4 8,-2.4 -2,-0.3 35,-0.2 -0.996 26.7-114.9-129.6 131.9 7.1 -23.3 -6.1 25 35 A K E -J 31 0B 54 33,-2.9 33,-0.3 -2,-0.4 6,-0.2 -0.444 36.7-145.9 -69.5 127.0 9.0 -25.1 -8.8 26 36 A A > - 0 0 24 4,-3.4 3,-2.0 -2,-0.2 -1,-0.1 -0.331 28.5 -94.4 -90.4 175.3 10.2 -28.5 -7.7 27 37 A A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.772 126.1 51.3 -56.1 -32.7 13.3 -30.5 -8.4 28 38 A D T 3 S- 0 0 111 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.158 121.0-107.1 -99.8 12.4 11.5 -32.3 -11.2 29 39 A D S < S+ 0 0 109 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.508 78.2 127.0 75.3 7.2 10.3 -29.1 -12.7 30 40 A T - 0 0 75 -6,-0.0 -4,-3.4 1,-0.0 2,-0.9 -0.540 66.5-108.0 -87.5 165.5 6.7 -29.4 -11.7 31 41 A W E -J 25 0B 76 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.0 -0.803 34.1-160.8 -97.5 104.1 4.8 -26.7 -9.8 32 42 A E E -J 24 0B 110 -8,-2.4 -8,-2.4 -2,-0.9 2,-0.1 -0.639 26.9-107.7 -85.3 136.1 4.2 -27.7 -6.3 33 43 A P E +J 23 0B 103 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.370 42.7 170.0 -60.7 134.6 1.5 -26.0 -4.3 34 44 A F E - 0 0 36 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.736 54.5 -29.7-116.4 -44.8 3.1 -23.7 -1.7 35 45 A A E -J 22 0B 20 -13,-1.7 -13,-3.5 14,-0.0 -1,-0.4 -0.973 51.3-168.7-170.4 163.1 0.4 -21.6 -0.2 36 46 A S E +J 21 0B 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.980 15.3 141.8-156.9 160.4 -2.9 -19.9 -0.9 37 47 A G E -J 20 0B 25 -17,-2.2 -17,-2.8 -2,-0.3 2,-0.3 -0.969 38.6 -98.5-175.3-170.5 -5.4 -17.4 0.5 38 48 A K E -J 19 0B 136 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.983 37.7-103.1-130.5 145.0 -7.9 -14.7 -0.3 39 49 A T - 0 0 2 -21,-2.1 -22,-1.9 -2,-0.3 6,-0.2 -0.383 36.6-130.2 -68.8 146.3 -7.5 -10.9 -0.2 40 50 A S > - 0 0 50 4,-2.5 3,-2.1 -24,-0.2 -23,-0.2 -0.026 38.9 -79.7 -78.5-173.4 -9.0 -9.0 2.7 41 51 A E T 3 S+ 0 0 139 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.717 134.2 54.0 -66.5 -17.5 -11.3 -6.0 2.8 42 52 A S T 3 S- 0 0 53 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.362 120.1-110.5 -94.3 6.6 -8.1 -4.0 2.3 43 53 A G S < S+ 0 0 0 -3,-2.1 -37,-2.4 1,-0.3 2,-0.3 0.618 78.9 126.0 73.7 16.7 -7.1 -6.0 -0.9 44 54 A E E -B 5 0A 55 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.4 -0.808 43.9-166.0-115.8 146.4 -4.2 -7.5 1.1 45 55 A L E +B 4 0A 14 -41,-2.3 -41,-2.1 -2,-0.3 2,-0.2 -0.974 20.1 159.3-133.7 116.3 -3.1 -11.0 1.7 46 56 A H + 0 0 110 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.663 48.8 57.9-119.3 178.2 -0.5 -11.7 4.4 47 57 A G + 0 0 75 -2,-0.2 -1,-0.1 2,-0.2 -44,-0.1 0.683 60.9 129.4 71.5 17.3 0.3 -14.8 6.3 48 58 A L S S- 0 0 14 -46,-0.6 2,-0.3 -3,-0.1 -12,-0.2 0.877 75.3 -10.8 -68.8 -38.9 1.0 -16.9 3.2 49 59 A T - 0 0 18 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.873 61.0-117.3-152.2 178.8 4.4 -18.2 4.5 50 60 A T > - 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