==== 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 15-MAR-04 1SOQ . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.HORNBERG,A.OLOFSSON,T.ENEQVIST,E.LUNDGREN,A.E.SAUER-ERIKSS . 462 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23082.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 165 35.7 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 . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 3 0.6 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 . 69 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 5.8 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 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 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 4 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 . 4 6 0 0 5 0 8 0 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 2 4 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 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 68 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 112.1 73.1 3.0 2.9 2 11 A P + 0 0 16 0, 0.0 94,-2.6 0, 0.0 2,-0.5 0.586 360.0 56.6 -71.4 -12.1 71.7 2.5 -0.6 3 12 A L E S+a 96 0A 0 47,-0.2 2,-0.3 92,-0.2 46,-0.3 -0.926 71.6 169.4-123.9 106.1 68.2 2.1 1.0 4 13 A M E -a 97 0A 32 92,-2.9 94,-2.5 -2,-0.5 2,-0.4 -0.842 16.2-162.4-115.2 153.5 67.0 5.0 3.2 5 14 A V E -a 98 0A 3 -2,-0.3 2,-0.6 92,-0.2 41,-0.5 -0.993 3.5-168.7-137.9 127.3 63.6 5.8 4.8 6 15 A K E -aB 99 45A 51 92,-2.7 94,-2.8 -2,-0.4 2,-0.5 -0.937 11.2-172.1-118.8 108.9 62.5 9.1 6.2 7 16 A V E -a 100 0A 0 37,-2.6 9,-3.0 -2,-0.6 2,-0.3 -0.895 3.8-170.7-110.5 120.9 59.2 8.9 8.2 8 17 A L E -aC 101 15A 53 92,-3.2 94,-3.4 -2,-0.5 2,-0.6 -0.822 19.4-139.4-114.9 151.0 57.5 12.0 9.4 9 18 A D E >> -aC 102 14A 3 5,-3.1 4,-1.7 -2,-0.3 5,-1.3 -0.933 11.5-171.3-112.1 111.6 54.6 12.7 11.8 10 19 A A T 45S+ 0 0 7 92,-3.0 212,-2.7 -2,-0.6 213,-0.2 0.467 82.5 58.4 -83.9 -6.8 52.3 15.4 10.5 11 20 A V T 45S+ 0 0 2 91,-0.4 -1,-0.2 210,-0.2 92,-0.1 0.895 119.5 24.3 -85.7 -46.7 50.3 15.6 13.7 12 21 A R T 45S- 0 0 96 2,-0.1 -2,-0.2 410,-0.1 411,-0.1 0.665 101.7-122.5 -94.6 -22.4 53.1 16.4 16.0 13 22 A G T <5S+ 0 0 39 -4,-1.7 -3,-0.2 1,-0.3 -5,-0.0 0.863 75.1 97.1 80.5 40.6 55.5 18.0 13.5 14 23 A S E - 0 0 0 -9,-3.0 3,-0.6 28,-0.2 2,-0.2 -0.753 42.5-158.1 -83.2 108.9 58.2 9.4 13.5 17 26 A I T 3 + 0 0 72 -2,-0.9 24,-0.2 1,-0.2 25,-0.1 -0.630 64.1 13.0 -93.8 147.0 60.4 7.7 16.1 18 27 A N T 3 S+ 0 0 113 22,-2.3 2,-0.6 -2,-0.2 -1,-0.2 0.751 80.2 159.1 63.9 26.6 60.4 3.9 16.8 19 28 A V < - 0 0 1 -3,-0.6 21,-1.8 22,-0.2 -1,-0.2 -0.722 40.8-126.4 -82.6 122.0 58.4 3.1 13.8 20 29 A A E -E 39 0B 17 -2,-0.6 45,-2.6 45,-0.4 2,-0.4 -0.454 28.3-172.4 -67.0 137.9 58.8 -0.5 12.8 21 30 A V E -EF 38 64B 0 17,-2.4 17,-1.7 43,-0.2 2,-0.5 -0.972 5.8-170.7-136.7 120.3 59.9 -1.1 9.2 22 31 A H E -EF 37 63B 82 41,-2.6 41,-3.4 -2,-0.4 2,-0.4 -0.947 5.9-161.1-115.3 129.4 60.1 -4.4 7.5 23 32 A V E -EF 36 62B 2 13,-3.4 12,-2.8 -2,-0.5 13,-1.5 -0.880 8.6-174.4-110.3 139.2 61.7 -4.9 4.1 24 33 A F E -EF 34 61B 42 37,-2.5 37,-2.7 -2,-0.4 2,-0.4 -0.949 14.2-147.0-132.1 150.1 61.1 -7.9 1.8 25 34 A R E -EF 33 60B 74 8,-3.1 8,-2.9 -2,-0.3 2,-0.3 -0.956 30.4-110.3-117.4 136.6 62.5 -9.0 -1.5 26 35 A K E -E 32 0B 62 33,-2.7 33,-0.3 -2,-0.4 6,-0.2 -0.494 37.1-140.5 -67.4 121.5 60.4 -10.9 -4.1 27 36 A A > - 0 0 15 4,-3.8 3,-1.9 -2,-0.3 -1,-0.1 -0.293 27.7 -99.3 -78.9 167.3 61.7 -14.5 -4.3 28 37 A A T 3 S+ 0 0 106 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.814 126.6 54.7 -54.6 -30.6 62.1 -16.5 -7.5 29 38 A D T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 -0.073 122.3-106.4 -95.9 32.9 58.8 -18.2 -6.5 30 39 A D S < S+ 0 0 122 -3,-1.9 2,-0.2 1,-0.2 -2,-0.1 0.579 80.6 127.9 56.3 15.8 57.0 -14.8 -6.2 31 40 A T - 0 0 69 -6,-0.0 -4,-3.8 1,-0.0 2,-0.8 -0.569 67.4-105.5 -95.5 165.0 56.9 -15.0 -2.4 32 41 A W E -E 26 0B 71 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.0 -0.812 33.3-163.0 -96.3 108.1 58.1 -12.2 -0.1 33 42 A E E -E 25 0B 107 -8,-2.9 -8,-3.1 -2,-0.8 0, 0.0 -0.761 28.2-110.1 -91.0 130.1 61.4 -13.1 1.4 34 43 A P E +E 24 0B 100 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.317 43.0 168.8 -56.4 139.2 62.5 -11.1 4.5 35 44 A F E - 0 0 50 -12,-2.8 2,-0.3 1,-0.5 -11,-0.2 0.671 56.2 -21.5-123.4 -43.3 65.4 -8.9 3.5 36 45 A A E -E 23 0B 19 -13,-1.5 -13,-3.4 14,-0.0 -1,-0.5 -0.972 53.6-171.3-166.7 156.8 65.9 -6.4 6.4 37 46 A S E +E 22 0B 80 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.971 14.9 142.2-152.3 161.3 64.1 -4.8 9.3 38 47 A G E -E 21 0B 29 -17,-1.7 -17,-2.4 -2,-0.3 2,-0.4 -0.972 40.8 -98.8-177.3-174.0 64.6 -2.0 11.8 39 48 A K E -E 20 0B 143 -2,-0.3 8,-0.4 -19,-0.2 -19,-0.2 -0.984 43.6-101.8-130.3 140.3 63.0 0.8 13.8 40 49 A T - 0 0 2 -21,-1.8 -22,-2.3 -2,-0.4 6,-0.2 -0.332 37.3-129.1 -64.0 143.7 63.2 4.5 12.9 41 50 A S > - 0 0 24 4,-2.8 3,-1.5 -24,-0.2 -22,-0.2 0.026 36.9 -84.0 -79.2-172.0 65.7 6.6 14.8 42 51 A E T 3 S+ 0 0 139 1,-0.3 -25,-0.1 -25,-0.1 -1,-0.1 0.751 134.4 52.5 -68.4 -23.7 65.1 9.9 16.6 43 52 A S T 3 S- 0 0 19 2,-0.1 -1,-0.3 -29,-0.1 -27,-0.1 0.425 123.6-107.6 -90.4 -1.9 65.6 11.5 13.2 44 53 A G S < S+ 0 0 0 -3,-1.5 -37,-2.6 1,-0.3 2,-0.2 0.714 79.8 118.1 84.1 24.7 63.0 9.2 11.7 45 54 A E B -B 6 0A 63 -39,-0.2 -4,-2.8 -6,-0.1 2,-0.6 -0.707 64.8-118.3-122.0 167.4 65.4 7.1 9.7 46 55 A L - 0 0 8 -41,-0.5 2,-0.5 -2,-0.2 3,-0.4 -0.942 28.3-157.9-108.6 120.0 66.7 3.5 9.4 47 56 A H S S+ 0 0 134 -2,-0.6 -8,-0.1 -8,-0.4 -43,-0.0 -0.846 70.1 4.6-102.6 128.9 70.4 3.0 10.2 48 57 A G S S+ 0 0 70 -2,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.827 76.4 146.5 72.6 37.2 72.3 0.0 8.9 49 58 A L - 0 0 17 -3,-0.4 2,-0.2 -46,-0.3 -12,-0.2 0.957 66.2 -35.0 -69.9 -54.0 69.5 -1.5 6.8 50 59 A T - 0 0 13 -47,-0.2 2,-0.3 -14,-0.1 -47,-0.2 -0.863 53.9-133.8-153.9-173.0 71.5 -3.0 3.9 51 60 A T >> - 0 0 62 -2,-0.2 4,-2.9 -50,-0.1 3,-0.7 -0.899 41.1 -91.0-144.5 171.5 74.6 -2.4 1.8 52 61 A E T 34 S+ 0 0 128 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 0.670 122.2 64.5 -59.8 -15.3 75.6 -2.6 -1.9 53 62 A E T 34 S+ 0 0 166 1,-0.1 -1,-0.2 3,-0.1 3,-0.1 0.904 117.1 21.2 -75.9 -41.9 76.6 -6.2 -1.2 54 63 A E T <4 S+ 0 0 103 -3,-0.7 2,-2.5 1,-0.1 -2,-0.2 0.771 102.4 87.2 -95.0 -33.5 73.0 -7.4 -0.4 55 64 A F < + 0 0 9 -4,-2.9 -1,-0.1 -52,-0.0 2,-0.1 -0.413 64.6 157.1 -72.7 75.6 70.9 -4.7 -2.1 56 65 A V - 0 0 70 -2,-2.5 32,-0.1 1,-0.2 34,-0.1 -0.351 50.3 -63.1 -95.5 176.8 70.8 -6.4 -5.5 57 66 A E S S+ 0 0 123 32,-0.2 2,-0.3 -2,-0.1 -1,-0.2 -0.228 84.1 94.6 -57.4 144.5 68.4 -6.1 -8.4 58 67 A G E S- G 0 88B 12 30,-1.6 30,-3.3 -3,-0.1 2,-0.5 -0.899 75.9 -67.9 155.1 178.1 64.9 -7.1 -7.6 59 68 A I E - G 0 87B 62 -2,-0.3 -33,-2.7 -33,-0.3 2,-0.3 -0.869 49.0-164.4-102.2 128.5 61.5 -6.0 -6.5 60 69 A Y E -FG 25 86B 0 26,-3.3 26,-2.5 -2,-0.5 2,-0.5 -0.866 13.7-156.5-116.7 149.3 61.3 -4.8 -2.9 61 70 A K E -FG 24 85B 29 -37,-2.7 -37,-2.5 -2,-0.3 2,-0.7 -0.991 6.4-163.1-121.4 123.3 58.4 -4.2 -0.5 62 71 A V E -FG 23 84B 0 22,-4.0 22,-1.2 -2,-0.5 2,-0.6 -0.911 9.1-164.2-108.4 109.2 58.9 -1.7 2.3 63 72 A E E -FG 22 83B 52 -41,-3.4 -41,-2.6 -2,-0.7 2,-0.5 -0.831 1.9-162.0-100.3 117.2 56.3 -2.2 5.0 64 73 A I E -FG 21 82B 1 18,-3.4 2,-2.4 -2,-0.6 18,-2.0 -0.847 16.8-139.6 -99.0 121.9 55.8 0.6 7.6 65 74 A D > + 0 0 50 -45,-2.6 4,-1.4 -2,-0.5 -45,-0.4 -0.436 42.0 153.6 -80.3 67.3 53.9 -0.3 10.8 66 75 A T H > + 0 0 4 -2,-2.4 4,-2.3 2,-0.2 5,-0.2 0.785 65.2 62.2 -64.9 -30.6 52.0 3.0 11.0 67 76 A K H > S+ 0 0 61 13,-0.4 4,-2.8 -3,-0.3 5,-0.2 0.976 104.9 43.9 -62.6 -55.1 49.1 1.3 12.9 68 77 A S H > S+ 0 0 67 1,-0.2 4,-2.6 12,-0.2 -1,-0.2 0.890 113.1 55.7 -54.8 -40.4 51.3 0.3 16.0 69 78 A Y H X S+ 0 0 16 -4,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.951 111.3 39.3 -60.5 -54.3 52.8 3.8 15.9 70 79 A W H ><>S+ 0 0 3 -4,-2.3 5,-2.5 1,-0.2 3,-1.0 0.923 115.4 53.8 -62.7 -45.0 49.5 5.7 16.0 71 80 A K H ><5S+ 0 0 109 -4,-2.8 3,-1.8 1,-0.3 -1,-0.2 0.868 102.3 57.9 -59.1 -35.6 48.1 3.2 18.6 72 81 A A H 3<5S+ 0 0 63 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.795 105.4 51.6 -64.6 -27.2 51.2 3.8 20.8 73 82 A L T <<5S- 0 0 28 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.317 126.8-102.3 -89.9 7.8 50.3 7.5 20.9 74 83 A G T < 5S+ 0 0 9 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.733 84.5 126.8 77.8 22.6 46.7 6.6 21.9 75 84 A I < - 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