==== 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 22-JAN-12 4DEW . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.B.B.TRIVELLA,I.POLIKARPOV . 229 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 72.9 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 . 88 38.4 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 1.7 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 . 26 11.4 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 6.1 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 . 2 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 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 10 A C 0 0 80 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 149.3 16.2 30.4 26.2 2 11 A P + 0 0 4 0, 0.0 94,-2.7 0, 0.0 2,-0.4 0.485 360.0 47.7 -88.7 -9.1 13.9 30.1 29.1 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.6 92,-0.2 47,-0.3 -0.961 62.7 165.9-135.9 123.6 16.6 29.9 31.8 4 13 A M E -a 97 0A 26 92,-2.2 94,-2.6 -2,-0.4 2,-0.4 -0.965 18.6-153.4-133.6 146.9 19.5 32.1 32.1 5 14 A V E -aB 98 46A 0 41,-1.7 41,-2.3 -2,-0.3 2,-0.4 -0.986 9.0-171.9-124.9 133.1 22.0 32.6 35.0 6 15 A K E -aB 99 45A 61 92,-2.5 94,-2.5 -2,-0.4 2,-0.4 -0.994 3.0-168.7-128.8 126.7 23.9 35.8 35.6 7 16 A V E -a 100 0A 0 37,-2.6 9,-2.4 -2,-0.4 2,-0.3 -0.969 1.4-170.4-124.1 134.1 26.7 36.1 38.2 8 17 A L E -aC 101 15A 62 92,-2.3 94,-2.7 -2,-0.4 2,-0.6 -0.896 19.9-134.8-123.2 147.0 28.4 39.3 39.4 9 18 A D E >> -aC 102 14A 2 5,-3.2 5,-1.3 -2,-0.3 4,-1.3 -0.909 11.7-167.7-103.1 110.0 31.5 39.9 41.6 10 19 A A T 45S+ 0 0 49 92,-2.5 93,-0.1 -2,-0.6 -1,-0.1 0.539 84.3 55.8 -72.9 -19.7 30.8 42.5 44.3 11 20 A V T 45S+ 0 0 82 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.858 120.2 25.5 -74.3 -50.0 34.5 42.8 45.2 12 21 A R T 45S- 0 0 141 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.515 100.9-125.3 -94.9 -7.4 35.9 43.6 41.8 13 22 A G T <5S+ 0 0 69 -4,-1.3 -3,-0.2 1,-0.2 3,-0.0 0.971 72.2 107.8 56.5 54.0 32.7 45.1 40.3 14 23 A S E - 0 0 11 4,-3.7 3,-1.7 -2,-0.3 -1,-0.1 -0.269 28.7 -94.2 -84.5 172.8 12.2 13.6 40.0 28 37 A A T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.872 124.5 52.9 -51.5 -42.7 9.0 11.7 40.7 29 38 A D T 3 S- 0 0 104 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.237 122.8-104.1 -84.0 14.9 10.7 9.7 43.6 30 39 A D S < S+ 0 0 116 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.574 81.0 129.0 75.3 9.8 11.8 13.0 45.2 31 40 A T - 0 0 65 -6,-0.0 -4,-3.7 -5,-0.0 2,-0.6 -0.671 63.0-111.6 -91.7 155.6 15.4 12.7 44.1 32 41 A W E -J 26 0B 82 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.754 33.1-162.2 -84.5 116.4 17.3 15.4 42.3 33 42 A E E -J 25 0B 98 -8,-2.7 -8,-2.4 -2,-0.6 2,-0.1 -0.789 26.9-102.5 -99.2 140.4 18.2 14.6 38.8 34 43 A P E +J 24 0B 112 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.366 43.5 167.0 -53.6 126.2 20.8 16.3 36.6 35 44 A F E - 0 0 36 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.791 54.6 -33.9-111.5 -50.0 19.2 18.7 34.2 36 45 A A E -J 23 0B 24 -13,-1.6 -13,-3.2 2,-0.0 -1,-0.4 -0.975 50.4-167.5-166.3 166.4 21.9 20.9 32.7 37 46 A S E +J 22 0B 74 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.980 15.7 137.5-159.1 166.6 25.2 22.6 33.4 38 47 A G E -J 21 0B 27 -17,-2.0 -17,-2.9 -2,-0.3 2,-0.3 -0.966 39.8 -93.0 177.5-173.7 27.7 25.1 32.2 39 48 A K E -J 20 0B 115 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.979 38.3-103.4-127.5 145.2 30.0 28.0 33.0 40 49 A T - 0 0 5 -21,-1.7 -22,-2.0 -2,-0.3 6,-0.2 -0.338 37.8-133.2 -64.8 143.6 29.5 31.7 33.0 41 50 A S > - 0 0 52 4,-2.2 3,-2.3 -24,-0.2 -23,-0.2 -0.089 40.2 -75.4 -83.9-172.9 31.0 33.6 30.0 42 51 A E T 3 S+ 0 0 165 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.717 134.8 53.0 -60.9 -24.9 33.1 36.8 30.0 43 52 A S T 3 S- 0 0 53 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.1 0.399 118.4-111.7 -88.3 -0.4 29.9 38.7 30.6 44 53 A G S < S+ 0 0 0 -3,-2.3 -37,-2.6 1,-0.3 2,-0.3 0.537 78.7 123.8 77.8 11.4 29.0 36.6 33.7 45 54 A E E -B 6 0A 51 -39,-0.2 -4,-2.2 -6,-0.1 2,-0.5 -0.774 48.1-158.0-106.3 148.9 26.1 35.0 31.8 46 55 A L E +B 5 0A 14 -41,-2.3 -41,-1.7 -2,-0.3 2,-0.3 -0.970 22.2 171.2-129.3 110.5 25.2 31.5 31.1 47 56 A H + 0 0 100 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.748 50.4 42.8-109.5 160.6 22.8 30.9 28.2 48 57 A G + 0 0 58 -2,-0.3 -1,-0.1 -45,-0.2 -44,-0.1 0.692 61.5 135.7 81.9 16.0 21.7 27.8 26.4 49 58 A L S S- 0 0 15 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.1 0.892 73.4 -15.4 -61.7 -38.5 21.1 25.7 29.4 50 59 A T - 0 0 10 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.818 62.0-112.2-153.2-175.6 17.7 24.4 28.2 51 60 A T > - 0 0 65 -2,-0.2 4,-2.2 -50,-0.1 3,-0.0 -0.882 33.3-106.3-127.8 162.2 14.8 24.7 25.8 52 61 A E T 4 S+ 0 0 103 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.845 119.5 44.4 -56.8 -37.8 11.2 25.5 26.0 53 62 A E T 4 S+ 0 0 159 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.846 116.1 45.9 -79.4 -30.9 10.1 21.9 25.4 54 63 A E T 4 S+ 0 0 97 1,-0.2 2,-1.9 2,-0.1 -2,-0.2 0.830 96.9 75.5 -72.0 -35.2 12.6 20.5 27.8 55 64 A F S < S+ 0 0 8 -4,-2.2 -1,-0.2 3,-0.0 3,-0.1 -0.507 70.0 164.9 -88.4 72.2 12.0 22.9 30.6 56 65 A V - 0 0 72 -2,-1.9 32,-0.1 1,-0.2 34,-0.1 -0.192 47.0 -64.1 -79.4 174.2 8.7 21.5 31.8 57 66 A E S S+ 0 0 110 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.281 82.7 99.7 -51.1 141.2 6.9 22.3 35.1 58 67 A G E S- L 0 88B 15 30,-1.4 30,-2.9 -3,-0.1 2,-0.5 -0.962 73.8 -66.2 166.8-171.9 8.8 21.2 38.1 59 68 A I E - L 0 87B 40 -33,-0.3 -33,-2.7 -2,-0.3 2,-0.3 -0.930 51.5-168.3-103.9 125.9 11.0 22.1 41.0 60 69 A Y E -KL 25 86B 0 26,-3.0 26,-2.3 -2,-0.5 2,-0.4 -0.841 13.3-156.1-119.4 145.8 14.5 23.1 39.9 61 70 A K E -KL 24 85B 21 -37,-2.6 -37,-2.3 -2,-0.3 2,-0.5 -0.994 2.4-166.6-124.2 127.1 17.7 23.7 41.7 62 71 A V E -KL 23 84B 0 22,-2.5 22,-2.4 -2,-0.4 2,-0.6 -0.960 8.1-167.8-112.7 116.2 20.5 25.9 40.4 63 72 A E E -KL 22 83B 56 -41,-3.0 -41,-2.3 -2,-0.5 2,-0.5 -0.917 3.5-160.8-109.0 120.1 23.8 25.4 42.3 64 73 A I E -KL 21 82B 0 18,-3.2 2,-2.1 -2,-0.6 18,-2.0 -0.869 18.2-133.9-105.5 124.1 26.5 28.0 41.7 65 74 A D > + 0 0 47 -45,-2.6 4,-1.0 -2,-0.5 -45,-0.4 -0.476 42.8 155.5 -84.3 74.6 30.0 27.0 42.5 66 75 A T H > + 0 0 6 -2,-2.1 4,-2.1 2,-0.2 5,-0.2 0.789 63.9 63.3 -66.0 -36.3 31.0 30.1 44.3 67 76 A K H > S+ 0 0 53 13,-0.8 4,-2.5 -3,-0.2 5,-0.2 0.953 102.0 48.3 -62.1 -46.3 33.7 28.5 46.4 68 77 A S H > S+ 0 0 66 12,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.868 110.4 54.3 -61.3 -37.6 35.8 27.6 43.4 69 78 A Y H X S+ 0 0 21 -4,-1.0 4,-0.7 2,-0.2 -1,-0.2 0.954 111.9 41.5 -61.5 -49.6 35.5 31.1 42.1 70 79 A W H ><>S+ 0 0 4 -4,-2.1 5,-2.3 1,-0.2 3,-0.9 0.914 113.3 53.9 -65.9 -41.5 36.7 32.8 45.2 71 80 A K H ><5S+ 0 0 103 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.884 102.8 56.5 -62.2 -39.4 39.5 30.2 45.8 72 81 A A H 3<5S+ 0 0 84 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.735 107.2 51.3 -63.7 -25.1 40.8 30.8 42.3 73 82 A L T <<5S- 0 0 67 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.296 126.2-102.0 -90.5 4.5 41.1 34.4 43.3 74 83 A G T < 5S+ 0 0 68 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.499 83.2 123.9 89.4 6.1 43.0 33.6 46.5 75 84 A I < - 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