==== 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 3CN0 . 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) . 11160.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 75.1 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 40.2 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 . 25 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.2 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 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 35 0, 0.0 94,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 2.6 8.1 -12.3 3.7 2 12 A L E +a 95 0A 10 47,-0.2 46,-0.6 92,-0.2 2,-0.4 -0.966 360.0 167.8-137.5 119.9 5.4 -12.5 1.0 3 13 A M E -a 96 0A 32 92,-2.3 94,-2.8 -2,-0.4 2,-0.4 -0.982 17.1-156.1-130.0 145.0 2.5 -10.2 0.7 4 14 A V E -aB 97 45A 0 41,-2.0 41,-2.3 -2,-0.4 2,-0.4 -0.983 8.4-172.7-124.2 130.4 -0.0 -9.8 -2.2 5 15 A K E -aB 98 44A 56 92,-2.6 94,-2.3 -2,-0.4 2,-0.4 -0.991 2.9-171.6-124.1 131.9 -2.0 -6.6 -2.7 6 16 A V E -a 99 0A 0 37,-2.4 9,-2.5 -2,-0.4 2,-0.3 -0.991 0.8-171.9-133.0 130.0 -4.8 -6.3 -5.4 7 17 A L E -aC 100 14A 70 92,-2.6 94,-2.7 -2,-0.4 2,-0.5 -0.887 20.3-131.8-117.7 152.8 -6.7 -3.1 -6.5 8 18 A D E >> -aC 101 13A 2 5,-3.2 4,-1.4 -2,-0.3 5,-1.4 -0.932 10.7-166.1-109.8 115.4 -9.7 -2.7 -8.8 9 19 A A T 45S+ 0 0 49 92,-2.9 93,-0.2 -2,-0.5 -1,-0.1 0.494 87.5 53.7 -79.6 -11.2 -9.3 -0.0 -11.4 10 20 A V T 45S+ 0 0 92 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.845 119.9 29.8 -84.8 -40.5 -13.0 0.0 -12.3 11 21 A R T 45S- 0 0 162 2,-0.2 -2,-0.2 3,-0.0 -1,-0.0 0.590 97.7-128.8 -92.0 -25.2 -14.3 0.6 -8.7 12 22 A G T <5S+ 0 0 73 -4,-1.4 -3,-0.2 1,-0.3 -5,-0.0 0.939 74.3 103.3 64.2 52.5 -11.3 2.6 -7.3 13 23 A S E - 0 0 21 4,-3.2 3,-2.3 -2,-0.3 -1,-0.1 -0.363 29.6 -95.9 -84.1 172.7 10.2 -28.6 -7.7 27 37 A A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.768 126.4 54.4 -57.6 -33.8 13.3 -30.6 -8.5 28 38 A D T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.202 120.3-109.3 -87.3 11.6 11.4 -32.4 -11.3 29 39 A D S < S+ 0 0 117 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.518 77.9 126.3 71.2 13.7 10.4 -29.0 -12.8 30 40 A T - 0 0 73 -6,-0.1 -4,-3.2 1,-0.0 2,-0.8 -0.600 68.1-105.8 -92.1 159.0 6.7 -29.2 -11.9 31 41 A W E -J 25 0B 74 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.794 36.0-161.8 -86.8 108.3 4.8 -26.6 -10.0 32 42 A E E -J 24 0B 103 -8,-2.7 -8,-2.5 -2,-0.8 2,-0.1 -0.767 27.6-105.5 -91.0 136.6 4.2 -27.7 -6.4 33 43 A P E +J 23 0B 102 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.346 43.7 168.9 -59.7 134.4 1.5 -26.1 -4.4 34 44 A F E - 0 0 38 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.744 55.0 -30.5-115.1 -45.5 3.1 -23.8 -1.8 35 45 A A E -J 22 0B 20 -13,-1.7 -13,-3.8 14,-0.0 -1,-0.4 -0.979 51.3-168.2-168.9 165.9 0.4 -21.7 -0.3 36 46 A S E +J 21 0B 75 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.982 15.5 140.6-158.2 161.7 -2.9 -20.0 -0.9 37 47 A G E -J 20 0B 25 -17,-2.2 -17,-2.8 -2,-0.3 2,-0.3 -0.956 39.1 -96.9-177.4-170.0 -5.4 -17.6 0.5 38 48 A K E -J 19 0B 137 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.988 37.0-104.9-130.9 144.5 -7.9 -14.7 -0.3 39 49 A T - 0 0 2 -21,-2.0 -22,-1.9 -2,-0.3 6,-0.2 -0.363 37.5-132.0 -68.8 146.5 -7.5 -11.0 -0.2 40 50 A S > - 0 0 50 4,-2.5 3,-2.2 -24,-0.2 -22,-0.2 -0.107 39.2 -76.7 -81.5-173.8 -9.1 -9.2 2.7 41 51 A E T 3 S+ 0 0 171 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.721 134.3 54.4 -59.5 -21.4 -11.3 -6.1 2.9 42 52 A S T 3 S- 0 0 52 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.362 118.6-112.0 -89.3 -0.2 -8.1 -4.1 2.4 43 53 A G S < S+ 0 0 0 -3,-2.2 -37,-2.4 1,-0.3 2,-0.3 0.582 79.4 123.5 74.7 14.2 -7.2 -6.0 -0.8 44 54 A E E -B 5 0A 49 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.5 -0.782 48.4-159.3-113.1 146.7 -4.2 -7.6 1.0 45 55 A L E +B 4 0A 14 -41,-2.3 -41,-2.0 -2,-0.3 2,-0.2 -0.969 21.8 170.3-127.1 111.9 -3.2 -11.1 1.7 46 56 A H + 0 0 113 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.664 50.7 43.2-111.6 163.5 -0.8 -11.7 4.5 47 57 A G + 0 0 73 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.657 60.7 135.8 77.3 18.6 0.4 -14.8 6.3 48 58 A L S S- 0 0 16 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.2 0.867 73.8 -9.6 -63.8 -36.2 1.0 -16.9 3.2 49 59 A T - 0 0 20 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.852 62.8-115.4-153.8 178.2 4.4 -18.2 4.5 50 60 A T > - 0 0 76 -2,-0.3 4,-2.1 -49,-0.1 -2,-0.0 -0.845 34.0-110.7-120.9 160.9 7.2 -18.0 7.0 51 61 A E T 4 S+ 0 0 103 -2,-0.3 -1,-0.1 1,-0.2 42,-0.0 0.821 118.4 53.4 -64.2 -29.1 10.8 -17.0 6.6 52 62 A E T 4 S+ 0 0 182 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.922 114.0 39.5 -67.2 -42.1 11.8 -20.6 7.4 53 63 A E T 4 S+ 0 0 93 1,-0.2 2,-1.8 2,-0.1 -2,-0.2 0.767 97.6 80.7 -81.2 -25.9 9.6 -22.1 4.8 54 64 A F < + 0 0 8 -4,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.537 67.5 163.9 -86.1 72.7 10.2 -19.5 2.1 55 65 A V - 0 0 72 -2,-1.8 32,-0.1 1,-0.2 34,-0.1 -0.175 47.7 -62.7 -82.1 173.3 13.4 -20.9 0.8 56 66 A E S S+ 0 0 120 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.344 82.7 106.3 -48.6 141.1 15.3 -20.1 -2.4 57 67 A G E S- L 0 87B 16 30,-1.5 30,-2.8 -3,-0.1 2,-0.6 -0.957 72.2 -75.1 168.5 179.0 13.3 -21.1 -5.5 58 68 A I E - L 0 86B 44 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.930 50.9-167.6-100.5 121.9 11.2 -20.1 -8.5 59 69 A Y E -KL 24 85B 0 26,-2.8 26,-2.3 -2,-0.6 2,-0.4 -0.842 15.3-156.5-115.9 148.5 7.8 -19.1 -7.3 60 70 A K E -KL 23 84B 22 -37,-2.5 -37,-2.6 -2,-0.3 2,-0.6 -0.992 3.5-162.5-124.3 123.2 4.5 -18.5 -9.2 61 71 A V E -KL 22 83B 0 22,-2.9 22,-2.0 -2,-0.4 2,-0.6 -0.937 10.4-165.5-105.6 111.0 1.8 -16.3 -7.7 62 72 A E E -KL 21 82B 27 -41,-3.2 -41,-2.4 -2,-0.6 2,-0.6 -0.907 2.6-162.5-102.4 119.9 -1.5 -16.9 -9.5 63 73 A I E -KL 20 81B 0 18,-3.2 2,-2.3 -2,-0.6 18,-2.2 -0.901 18.7-135.9-105.4 120.4 -4.2 -14.3 -8.9 64 74 A D > + 0 0 27 -45,-3.0 4,-1.6 -2,-0.6 -45,-0.4 -0.423 41.3 157.7 -84.6 72.4 -7.6 -15.6 -9.8 65 75 A T H > + 0 0 5 -2,-2.3 4,-2.5 1,-0.2 5,-0.2 0.861 68.4 55.7 -66.8 -37.1 -8.8 -12.5 -11.7 66 76 A K H > S+ 0 0 51 13,-1.1 4,-3.0 -3,-0.2 5,-0.2 0.950 107.8 48.3 -66.0 -42.4 -11.5 -14.3 -13.7 67 77 A S H > S+ 0 0 80 12,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.867 112.7 51.6 -59.3 -36.3 -13.2 -15.8 -10.6 68 78 A Y H X S+ 0 0 15 -4,-1.6 4,-0.9 2,-0.2 -2,-0.2 0.973 113.5 40.7 -67.4 -52.3 -13.1 -12.3 -9.1 69 79 A W H ><>S+ 0 0 4 -4,-2.5 5,-2.7 1,-0.2 3,-0.6 0.900 117.7 49.5 -65.7 -39.4 -14.7 -10.5 -12.1 70 80 A K H ><5S+ 0 0 113 -4,-3.0 3,-1.4 1,-0.3 -1,-0.2 0.810 104.9 57.1 -69.3 -34.2 -17.2 -13.4 -12.6 71 81 A A H 3<5S+ 0 0 89 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.750 108.2 49.9 -63.5 -24.1 -18.1 -13.3 -8.8 72 82 A L T <<5S- 0 0 61 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.283 124.4-109.1 -92.8 1.0 -19.0 -9.7 -9.6 73 83 A G T < 5S+ 0 0 72 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.658 78.7 127.2 81.3 17.2 -21.1 -10.8 -12.6 74 84 A I < - 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