==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 21-JAN-12 4DER . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.B.B.TRIVELLA,I.POLIKARPOV . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 39.0 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 . 33 14.3 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 1 1 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 . 3 4 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 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 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 85 0, 0.0 50,-0.1 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 143.2 15.9 30.5 25.6 2 11 A P + 0 0 8 0, 0.0 94,-3.1 0, 0.0 2,-0.4 0.592 360.0 42.5 -74.6 -17.8 13.6 30.0 28.7 3 12 A L E +a 96 0A 0 92,-0.2 46,-0.6 47,-0.2 2,-0.3 -0.973 62.2 168.1-139.8 122.7 16.3 29.9 31.4 4 13 A M E -a 97 0A 26 92,-2.6 94,-2.8 -2,-0.4 2,-0.4 -0.973 17.3-153.0-135.3 145.2 19.4 32.2 31.6 5 14 A V E -aB 98 46A 0 41,-1.7 41,-2.4 -2,-0.3 2,-0.4 -0.977 9.1-173.3-123.4 136.1 21.9 32.7 34.5 6 15 A K E -aB 99 45A 57 92,-2.7 94,-2.2 -2,-0.4 2,-0.4 -0.995 3.9-167.0-131.5 129.2 23.8 35.9 35.1 7 16 A V E -a 100 0A 0 37,-2.8 9,-2.7 -2,-0.4 2,-0.4 -0.971 2.1-170.3-127.6 130.4 26.6 36.2 37.7 8 17 A L E -aC 101 15A 41 92,-2.7 94,-3.3 -2,-0.4 2,-0.7 -0.948 19.2-136.6-123.9 139.1 28.3 39.4 39.0 9 18 A D E >> -aC 102 14A 2 5,-3.2 5,-1.4 -2,-0.4 4,-1.4 -0.844 10.9-167.1 -97.7 113.5 31.3 40.0 41.1 10 19 A A T 45S+ 0 0 48 92,-3.0 93,-0.1 -2,-0.7 -1,-0.1 0.522 84.4 55.8 -77.8 -10.6 30.7 42.7 43.8 11 20 A V T 45S+ 0 0 84 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.852 120.3 25.8 -86.6 -43.6 34.4 43.0 44.7 12 21 A R T 45S- 0 0 143 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.606 100.0-126.8 -98.0 -13.0 35.8 43.7 41.3 13 22 A G T <5S+ 0 0 71 -4,-1.4 -3,-0.2 1,-0.3 3,-0.0 0.954 72.0 108.7 63.5 51.9 32.6 45.3 39.8 14 23 A S E - 0 0 12 4,-3.4 3,-1.9 -2,-0.4 -1,-0.1 -0.296 27.3 -99.8 -80.0 170.4 12.0 13.8 39.9 28 37 A A T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.867 124.8 55.2 -56.4 -37.3 8.7 12.0 40.6 29 38 A D T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.142 122.1-107.3 -84.2 17.8 10.4 10.0 43.4 30 39 A D S < S+ 0 0 120 -3,-1.9 2,-0.2 1,-0.2 -2,-0.1 0.528 78.5 126.7 69.6 9.0 11.6 13.3 45.0 31 40 A T - 0 0 70 -6,-0.0 -4,-3.4 1,-0.0 2,-0.6 -0.649 65.7-108.8 -91.4 156.3 15.3 13.0 44.0 32 41 A W E -J 26 0B 78 -2,-0.2 -6,-0.2 -6,-0.2 28,-0.1 -0.737 34.6-163.0 -80.9 122.0 17.3 15.7 42.2 33 42 A E E -J 25 0B 101 -8,-2.8 -8,-2.8 -2,-0.6 2,-0.1 -0.895 28.8-102.5-107.1 138.6 18.0 14.7 38.6 34 43 A P E +J 24 0B 118 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.334 44.3 168.6 -55.3 125.6 20.7 16.4 36.5 35 44 A F E - 0 0 34 -12,-3.2 2,-0.3 1,-0.4 -11,-0.2 0.799 55.2 -36.1-109.3 -46.1 19.0 18.8 34.0 36 45 A A E -J 23 0B 21 -13,-1.9 -13,-3.7 14,-0.0 -1,-0.4 -0.972 51.0-166.4-170.8 165.1 21.7 20.9 32.4 37 46 A S E +J 22 0B 75 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.978 14.4 145.0-158.5 164.9 25.1 22.7 33.1 38 47 A G E -J 21 0B 24 -17,-2.0 -17,-2.9 -2,-0.3 2,-0.3 -0.972 38.8 -94.1-178.8-174.0 27.5 25.2 31.8 39 48 A K E -J 20 0B 120 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.962 38.4-110.7-122.7 142.9 30.0 28.1 32.4 40 49 A T - 0 0 5 -21,-1.8 -22,-1.8 -2,-0.3 6,-0.2 -0.410 36.8-133.8 -72.2 151.4 29.4 31.8 32.4 41 50 A S > - 0 0 53 4,-2.2 3,-2.0 -24,-0.2 -23,-0.2 -0.127 39.2 -72.9 -91.2-169.1 31.0 33.6 29.5 42 51 A E T 3 S+ 0 0 165 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.730 134.8 52.8 -56.6 -25.1 33.0 36.9 29.4 43 52 A S T 3 S- 0 0 56 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.386 118.3-112.1 -94.9 4.2 29.8 38.8 30.0 44 53 A G S < S+ 0 0 0 -3,-2.0 -37,-2.8 1,-0.3 2,-0.3 0.599 79.1 124.4 75.8 12.8 29.0 36.7 33.1 45 54 A E E -B 6 0A 51 -39,-0.2 -4,-2.2 -6,-0.1 2,-0.5 -0.749 48.9-157.7-109.6 150.7 26.0 35.2 31.3 46 55 A L E +B 5 0A 15 -41,-2.4 -41,-1.7 -2,-0.3 2,-0.2 -0.955 22.1 172.9-128.9 111.6 25.0 31.5 30.6 47 56 A H + 0 0 101 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.712 51.8 39.9-112.8 161.9 22.7 31.0 27.7 48 57 A G + 0 0 60 -2,-0.2 -1,-0.2 -45,-0.2 -44,-0.1 0.666 62.0 137.8 80.8 17.1 21.4 27.9 25.9 49 58 A L S S- 0 0 17 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.865 74.4 -16.2 -63.1 -35.7 20.9 25.8 29.0 50 59 A T - 0 0 11 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.773 64.5-114.0-152.8-171.5 17.6 24.3 27.8 51 60 A T > - 0 0 66 -2,-0.2 4,-2.6 -50,-0.1 3,-0.1 -0.909 33.9-104.9-136.1 162.5 14.7 24.7 25.3 52 61 A E T 4 S+ 0 0 143 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.832 121.2 51.5 -53.3 -37.0 11.0 25.5 25.5 53 62 A E T 4 S+ 0 0 150 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.887 116.6 36.8 -66.3 -43.7 10.3 21.8 24.8 54 63 A E T 4 S+ 0 0 97 1,-0.2 2,-2.0 -3,-0.1 -2,-0.2 0.810 98.7 79.3 -85.5 -31.2 12.5 20.4 27.5 55 64 A F < + 0 0 8 -4,-2.6 -1,-0.2 3,-0.0 3,-0.1 -0.464 66.4 160.6 -82.9 71.8 11.9 23.1 30.2 56 65 A V - 0 0 73 -2,-2.0 32,-0.1 1,-0.2 -2,-0.1 -0.241 49.7 -63.9 -82.4 175.6 8.5 21.7 31.4 57 66 A E S S+ 0 0 121 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.278 82.2 103.1 -54.5 146.2 6.8 22.5 34.8 58 67 A G E S- L 0 88B 15 30,-1.4 30,-2.8 -3,-0.1 2,-0.6 -0.944 73.6 -69.6 165.5-177.9 8.7 21.3 37.8 59 68 A I E - L 0 87B 41 -33,-0.3 -33,-3.0 -2,-0.3 2,-0.3 -0.915 51.1-165.9-100.8 124.7 10.9 22.3 40.7 60 69 A Y E -KL 25 86B 0 26,-2.9 26,-2.3 -2,-0.6 2,-0.4 -0.830 13.4-155.8-111.4 149.0 14.3 23.3 39.6 61 70 A K E -KL 24 85B 22 -37,-2.7 -37,-2.7 -2,-0.3 2,-0.6 -0.995 3.5-165.7-122.4 126.1 17.6 23.8 41.4 62 71 A V E -KL 23 84B 0 22,-2.9 22,-2.9 -2,-0.4 2,-0.7 -0.957 8.7-167.5-108.4 114.0 20.3 26.1 40.0 63 72 A E E -KL 22 83B 48 -41,-3.5 -41,-2.6 -2,-0.6 2,-0.6 -0.905 3.0-160.8-108.5 117.1 23.6 25.6 41.8 64 73 A I E -KL 21 82B 0 18,-3.9 2,-2.4 -2,-0.7 18,-2.2 -0.842 18.3-134.1-100.8 122.9 26.3 28.2 41.2 65 74 A D > + 0 0 47 -45,-3.3 4,-1.3 -2,-0.6 -45,-0.4 -0.395 44.3 153.5 -78.8 72.8 29.9 27.2 42.0 66 75 A T H > + 0 0 5 -2,-2.4 4,-2.3 1,-0.2 5,-0.2 0.815 63.9 63.3 -67.9 -33.0 30.9 30.3 43.8 67 76 A K H > S+ 0 0 50 13,-0.8 4,-2.5 -3,-0.3 -1,-0.2 0.936 103.5 45.5 -63.9 -45.2 33.5 28.6 45.9 68 77 A S H > S+ 0 0 68 12,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.883 111.1 56.4 -63.9 -37.8 35.8 27.6 42.9 69 78 A Y H X S+ 0 0 21 -4,-1.3 4,-0.8 2,-0.2 -2,-0.2 0.956 111.8 39.6 -55.6 -54.2 35.3 31.1 41.6 70 79 A W H ><>S+ 0 0 3 -4,-2.3 5,-2.7 1,-0.2 3,-0.6 0.890 113.2 55.2 -65.3 -38.8 36.6 32.9 44.7 71 80 A K H ><5S+ 0 0 104 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.888 104.0 54.5 -65.1 -38.8 39.4 30.3 45.3 72 81 A A H 3<5S+ 0 0 91 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.743 107.9 51.3 -65.2 -23.3 40.7 30.9 41.8 73 82 A L T <<5S- 0 0 63 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.352 125.5-104.7 -92.8 5.2 40.9 34.6 42.8 74 83 A G T < 5S+ 0 0 69 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.588 82.0 123.8 88.1 10.8 42.9 33.7 46.0 75 84 A I < - 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