==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 26-JUN-07 2QEL . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.KARLSSON,A.E.SAUER-ERIKSSON . 459 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19853.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 191 41.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 . 3 0.7 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 . 61 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 3 0 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 1 3 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 . 8 5 3 2 6 1 5 1 4 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 4 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 11 A P 0 0 43 0, 0.0 94,-3.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -15.8 -4.9 14.2 -18.1 2 12 A L E +Ab 50 95A 3 48,-0.7 48,-1.2 50,-0.2 2,-0.4 -0.965 360.0 169.3-126.6 114.0 -7.4 12.7 -20.6 3 13 A M E -Ab 49 96A 58 92,-1.8 94,-4.0 -2,-0.5 2,-0.5 -0.989 14.2-164.1-127.6 137.4 -7.4 9.0 -21.5 4 14 A V E -Ab 48 97A 3 44,-1.2 44,-1.9 -2,-0.4 2,-0.4 -0.975 8.3-173.2-124.1 115.5 -10.0 7.1 -23.5 5 15 A K E -Ab 47 98A 86 92,-3.2 94,-3.3 -2,-0.5 2,-0.5 -0.897 5.1-161.1-112.4 132.6 -10.1 3.3 -23.4 6 16 A V E - b 0 99A 1 40,-1.0 9,-2.9 -2,-0.4 2,-0.4 -0.969 4.4-168.0-125.3 122.0 -12.4 1.2 -25.6 7 17 A L E -Cb 14 100A 39 92,-3.3 94,-3.0 -2,-0.5 2,-0.6 -0.895 14.9-145.4-104.7 139.7 -13.5 -2.5 -25.1 8 18 A D E >> -Cb 13 101A 0 5,-2.2 5,-1.1 -2,-0.4 4,-1.0 -0.927 9.6-168.4-100.7 111.9 -15.2 -4.6 -27.8 9 19 A A T 45S+ 0 0 0 92,-3.0 442,-2.3 -2,-0.6 443,-0.2 0.468 82.8 56.2 -84.5 -6.9 -17.6 -6.9 -25.9 10 20 A V T 45S+ 0 0 27 91,-0.4 -1,-0.2 440,-0.2 92,-0.1 0.813 119.6 26.0 -87.7 -42.5 -18.2 -9.0 -29.0 11 21 A R T 45S- 0 0 116 2,-0.1 331,-0.2 439,-0.1 -2,-0.2 0.534 100.1-127.5-101.8 -8.6 -14.6 -10.0 -29.7 12 22 A G T <5S+ 0 0 1 -4,-1.0 330,-2.5 1,-0.2 -3,-0.2 0.922 71.5 98.7 62.7 50.1 -13.3 -9.7 -26.2 13 23 A S E - 0 0 1 -9,-2.9 3,-0.5 31,-0.2 2,-0.3 -0.725 41.7-157.3 -73.4 95.2 -11.1 -1.8 -29.7 16 26 A I T 3 + 0 0 92 -2,-1.2 24,-0.2 1,-0.2 30,-0.0 -0.580 62.7 8.2 -81.7 141.4 -8.0 -0.9 -31.7 17 27 A N T 3 S+ 0 0 109 22,-2.3 2,-0.4 -2,-0.3 -1,-0.2 0.911 77.8 153.9 52.9 50.7 -8.0 2.1 -34.1 18 28 A V < - 0 0 4 -3,-0.5 21,-2.9 -12,-0.0 2,-0.3 -0.839 47.2-115.2 -94.1 143.7 -11.3 3.7 -33.1 19 29 A A E -J 38 0B 16 45,-0.4 45,-1.9 -2,-0.4 2,-0.4 -0.643 28.9-166.2 -87.0 137.7 -11.3 7.4 -33.8 20 30 A V E -JK 37 63B 6 17,-4.1 17,-1.4 -2,-0.3 2,-0.5 -0.986 4.4-174.0-125.8 122.0 -11.6 9.8 -30.8 21 31 A H E -JK 36 62B 92 41,-2.4 41,-3.0 -2,-0.4 2,-0.5 -0.969 6.4-162.2-118.9 125.1 -12.4 13.5 -31.2 22 32 A V E -JK 35 61B 5 13,-2.2 12,-2.5 -2,-0.5 13,-1.2 -0.915 7.8-172.9-111.6 128.0 -12.3 15.8 -28.2 23 33 A F E -JK 33 60B 41 37,-3.0 37,-2.9 -2,-0.5 2,-0.4 -0.889 12.7-146.9-119.9 153.5 -14.0 19.3 -28.3 24 34 A R E -JK 32 59B 73 8,-2.7 8,-2.3 -2,-0.3 2,-0.2 -0.908 25.7-114.4-115.2 140.9 -14.0 22.1 -25.8 25 35 A K E -J 31 0B 65 33,-2.7 2,-0.3 -2,-0.4 6,-0.2 -0.570 31.9-143.7 -76.1 142.7 -17.0 24.4 -25.2 26 36 A A > - 0 0 8 4,-1.8 3,-3.3 -2,-0.2 4,-0.2 -0.729 28.5-102.7-108.0 156.9 -16.4 28.0 -26.2 27 37 A A T 3 S+ 0 0 113 1,-0.3 -1,-0.0 -2,-0.3 -2,-0.0 0.561 126.4 53.9 -57.9 -7.9 -17.7 31.2 -24.6 28 38 A D T 3 S- 0 0 112 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.061 123.0-107.7-109.5 20.8 -20.2 31.3 -27.5 29 39 A D S < S+ 0 0 112 -3,-3.3 2,-0.2 1,-0.2 -2,-0.1 0.772 76.7 124.9 57.8 37.1 -21.4 27.8 -26.7 30 40 A T - 0 0 66 -4,-0.2 -4,-1.8 -6,-0.1 2,-0.8 -0.746 64.6-104.2-113.6 171.5 -19.8 25.9 -29.7 31 41 A W E -J 25 0B 80 -2,-0.2 -6,-0.2 -6,-0.2 28,-0.0 -0.834 31.8-173.3-102.9 102.7 -17.5 23.0 -30.0 32 42 A E E -J 24 0B 98 -8,-2.3 -8,-2.7 -2,-0.8 -2,-0.0 -0.830 36.0-102.8 -91.7 128.7 -13.9 23.9 -30.8 33 43 A P E +J 23 0B 108 0, 0.0 -10,-0.2 0, 0.0 -1,-0.1 -0.062 45.0 166.1 -46.9 149.5 -11.6 20.9 -31.5 34 44 A F E + 0 0 58 -12,-2.5 2,-0.4 1,-0.3 -11,-0.2 0.558 56.8 17.9-133.0 -56.3 -9.2 19.9 -28.7 35 45 A A E -J 22 0B 23 -13,-1.2 -13,-2.2 15,-0.1 2,-0.4 -0.988 54.4-158.8-139.5 139.1 -7.6 16.5 -29.2 36 46 A S E +J 21 0B 113 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.946 29.9 133.8-120.4 127.2 -7.2 14.1 -32.2 37 47 A G E -J 20 0B 23 -17,-1.4 -17,-4.1 -2,-0.4 2,-0.4 -0.935 41.5-146.7-167.9 144.4 -6.5 10.4 -31.9 38 48 A K E -J 19 0B 137 -2,-0.3 -19,-0.3 -19,-0.3 11,-0.3 -0.869 50.6 -98.9 -98.2 149.9 -7.4 6.9 -33.0 39 49 A T - 0 0 1 -21,-2.9 -22,-2.3 -2,-0.4 2,-0.3 -0.428 42.2-158.1 -71.1 144.4 -7.0 4.3 -30.2 40 50 A S - 0 0 55 7,-3.1 2,-0.4 -24,-0.2 7,-0.1 -0.934 19.1-157.3-127.3 148.0 -3.8 2.3 -30.0 41 51 A E + 0 0 51 -2,-0.3 2,-0.4 5,-0.1 5,-0.2 -0.761 36.7 140.5-124.5 81.9 -2.7 -1.1 -28.5 42 52 A S B > S-N 45 0C 82 3,-0.7 3,-0.7 -2,-0.4 2,-0.1 -0.996 78.8 -16.7-119.4 122.1 1.1 -1.0 -28.1 43 53 A S T 3 S- 0 0 103 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.423 120.7 -45.9 67.6-158.2 1.9 -2.7 -24.7 44 54 A D T 3 S+ 0 0 102 -2,-0.1 2,-1.1 -3,-0.1 -1,-0.2 0.217 106.0 114.6 -89.4 15.4 -1.1 -3.1 -22.3 45 55 A S B < +N 42 0C 56 -3,-0.7 -3,-0.7 1,-0.1 4,-0.1 -0.755 43.4 178.4 -82.7 95.8 -2.1 0.5 -23.0 46 56 A H + 0 0 28 -2,-1.1 -40,-1.0 -5,-0.2 -31,-0.2 0.072 49.9 51.3 -97.0 24.0 -5.4 -0.3 -24.7 47 57 A G E S-A 5 0A 6 -42,-0.2 -7,-3.1 -7,-0.1 2,-0.4 -0.307 90.9 -64.0-131.4-147.0 -6.7 3.3 -25.3 48 58 A L E -A 4 0A 12 -44,-1.9 -44,-1.2 -9,-0.3 2,-0.9 -0.969 36.2-139.0-121.8 129.8 -5.9 6.7 -26.8 49 59 A T E -A 3 0A 100 -2,-0.4 2,-0.5 -11,-0.3 -46,-0.1 -0.743 18.1-173.4 -97.1 96.2 -3.1 9.0 -25.4 50 60 A T E -A 2 0A 29 -48,-1.2 -48,-0.7 -2,-0.9 -13,-0.1 -0.789 2.8-174.9 -90.4 123.8 -4.1 12.7 -25.3 51 61 A E + 0 0 97 -2,-0.5 -1,-0.1 -50,-0.1 -16,-0.0 0.816 41.7 109.8 -88.2 -35.8 -1.2 14.9 -24.3 52 62 A E S S- 0 0 49 1,-0.1 2,-0.4 -18,-0.1 -50,-0.2 0.061 71.4-104.8 -55.8 152.4 -2.8 18.4 -24.0 53 63 A E - 0 0 88 -52,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.649 32.5-129.8 -85.2 132.3 -3.2 20.3 -20.7 54 64 A F - 0 0 18 -2,-0.4 2,-0.2 39,-0.1 39,-0.1 -0.664 22.8-173.5 -90.9 121.9 -6.8 20.5 -19.3 55 65 A V - 0 0 77 -2,-0.4 32,-0.2 1,-0.1 34,-0.1 -0.659 42.2 -78.2-102.9 164.4 -8.4 23.8 -18.1 56 66 A E S S+ 0 0 119 -2,-0.2 2,-0.3 32,-0.2 32,-0.2 -0.408 86.1 86.8 -58.0 135.1 -11.7 24.4 -16.3 57 67 A G E S- L 0 87B 20 30,-1.4 30,-2.4 -2,-0.1 2,-0.5 -0.916 80.2 -62.4 157.3-176.8 -14.6 24.2 -18.9 58 68 A I E - L 0 86B 33 -2,-0.3 -33,-2.7 28,-0.2 2,-0.3 -0.879 47.5-163.6-102.4 128.9 -17.0 21.7 -20.5 59 69 A Y E -KL 24 85B 0 26,-3.3 26,-2.3 -2,-0.5 2,-0.5 -0.878 11.6-155.8-115.1 146.5 -15.6 18.9 -22.8 60 70 A K E -KL 23 84B 30 -37,-2.9 -37,-3.0 -2,-0.3 2,-0.5 -0.977 6.5-168.4-118.7 118.1 -17.1 16.6 -25.5 61 71 A V E -KL 22 83B 0 22,-3.2 22,-2.3 -2,-0.5 2,-0.5 -0.954 8.2-166.3-103.2 118.5 -15.4 13.2 -26.3 62 72 A E E -KL 21 82B 50 -41,-3.0 -41,-2.4 -2,-0.5 2,-0.5 -0.934 5.5-166.2-111.0 120.6 -16.8 11.5 -29.4 63 73 A I E -KL 20 81B 0 18,-3.4 18,-2.1 -2,-0.5 2,-1.6 -0.897 20.8-137.2-103.0 123.8 -16.0 7.9 -30.2 64 74 A D > + 0 0 51 -45,-1.9 4,-1.1 -2,-0.5 -45,-0.4 -0.673 38.0 161.8 -82.7 83.9 -16.8 6.9 -33.7 65 75 A T H > + 0 0 4 -2,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.783 65.4 64.5 -75.9 -27.5 -18.3 3.5 -32.8 66 76 A K H > S+ 0 0 68 13,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.882 100.6 48.6 -64.3 -46.7 -20.2 3.3 -36.2 67 77 A S H > S+ 0 0 68 2,-0.2 4,-1.8 12,-0.2 -1,-0.2 0.942 110.4 54.4 -53.5 -52.4 -17.0 3.1 -38.3 68 78 A Y H < S+ 0 0 18 -4,-1.1 4,-0.3 1,-0.2 -2,-0.2 0.881 114.3 38.4 -45.7 -52.1 -15.7 0.4 -35.9 69 79 A W H ><>S+ 0 0 3 -4,-2.1 5,-3.0 1,-0.2 3,-0.6 0.790 110.9 57.9 -76.7 -31.8 -18.8 -1.9 -36.3 70 80 A K H ><5S+ 0 0 97 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.824 101.1 58.8 -65.2 -32.5 -19.2 -1.3 -40.0 71 81 A A T 3<5S+ 0 0 88 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.632 105.6 48.6 -71.6 -18.2 -15.7 -2.6 -40.5 72 82 A L T < 5S- 0 0 64 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.175 124.4-106.9-102.1 14.3 -16.8 -5.9 -38.9 73 83 A G T < 5S+ 0 0 62 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.649 78.7 130.5 74.0 18.8 -19.8 -5.9 -41.2 74 84 A I < - 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