==== 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 HORMONE/GROWTH FACTOR 16-JUL-04 1U21 . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.L.WISEMAN,S.M.JOHNSON,M.S.KELKER,T.FOSS,I.A.WILSON,J.W.KEL . 232 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 78.0 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 . 94 40.5 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 . 30 12.9 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 . 15 6.5 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 . 0 4 0 0 3 0 5 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 1 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 0 107 0, 0.0 95,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-158.4 16.2 32.0 25.6 2 11 A P + 0 0 8 0, 0.0 94,-2.7 0, 0.0 2,-0.4 0.750 360.0 24.5 -64.5 -26.5 14.3 30.2 28.4 3 12 A L E +a 96 0A 3 47,-0.3 46,-0.7 92,-0.2 2,-0.4 -0.947 65.3 165.2-145.2 123.1 17.0 30.1 31.0 4 13 A M E -a 97 0A 24 92,-2.5 94,-3.0 -2,-0.4 2,-0.4 -0.982 19.3-153.1-136.3 143.3 20.0 32.3 31.3 5 14 A V E -aB 98 46A 0 41,-1.8 41,-2.2 -2,-0.4 2,-0.4 -0.972 10.8-171.7-120.5 132.0 22.4 32.8 34.2 6 15 A K E -aB 99 45A 59 92,-2.7 94,-2.4 -2,-0.4 2,-0.4 -0.981 2.7-168.0-126.1 130.7 24.3 36.0 34.7 7 16 A V E -a 100 0A 0 37,-3.0 9,-2.6 -2,-0.4 2,-0.3 -0.979 2.6-172.0-129.0 130.4 27.0 36.4 37.3 8 17 A L E -aC 101 15A 65 92,-2.8 94,-3.3 -2,-0.4 2,-0.6 -0.879 20.2-134.9-118.5 152.5 28.7 39.6 38.5 9 18 A D E >> -aC 102 14A 2 5,-3.2 4,-1.7 -2,-0.3 5,-1.4 -0.920 11.2-166.1-110.0 113.5 31.7 40.3 40.8 10 19 A A T 45S+ 0 0 46 92,-3.0 93,-0.2 -2,-0.6 -1,-0.1 0.488 84.3 59.1 -78.1 -10.9 30.9 43.0 43.3 11 20 A V T 45S+ 0 0 88 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.883 119.9 24.3 -80.4 -46.1 34.6 43.4 44.3 12 21 A R T 45S- 0 0 143 2,-0.2 -2,-0.2 3,-0.0 -1,-0.0 0.639 99.0-124.5 -98.1 -15.8 35.8 44.4 40.8 13 22 A G T <5S+ 0 0 71 -4,-1.7 -3,-0.2 1,-0.3 -5,-0.0 0.964 74.1 106.9 70.3 51.1 32.6 45.7 39.3 14 23 A S E - 0 0 15 4,-2.9 3,-1.7 -2,-0.3 -1,-0.1 -0.372 27.4-103.7 -86.6 170.4 12.5 14.0 39.5 28 37 A A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.733 123.9 58.9 -64.2 -22.4 9.2 12.4 40.6 29 38 A D T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.343 120.7-111.8 -89.2 5.2 11.3 10.2 43.0 30 39 A D S < S+ 0 0 114 -3,-1.7 -2,-0.1 1,-0.3 2,-0.1 0.381 75.7 125.4 87.1 -1.8 12.5 13.4 44.6 31 40 A T - 0 0 67 -5,-0.1 -4,-2.9 1,-0.1 2,-0.8 -0.429 67.3-108.7 -83.2 163.6 16.2 13.2 43.5 32 41 A W E -J 26 0B 76 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.1 -0.826 34.6-162.4 -94.1 104.9 18.1 16.0 41.7 33 42 A E E -J 25 0B 97 -8,-2.4 -8,-2.6 -2,-0.8 2,-0.1 -0.661 28.3-106.9 -85.6 133.6 18.6 14.9 38.1 34 43 A P E +J 24 0B 114 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.436 42.4 171.3 -60.5 137.8 21.3 16.7 36.1 35 44 A F E - 0 0 34 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.741 56.5 -28.9-121.8 -46.4 19.6 19.0 33.5 36 45 A A E -J 23 0B 21 -13,-1.5 -13,-3.5 2,-0.0 -1,-0.4 -0.982 53.2-170.8-165.0 163.9 22.3 21.2 32.0 37 46 A S E +J 22 0B 78 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.974 17.3 132.9-153.0 172.6 25.6 22.8 32.8 38 47 A G E -J 21 0B 28 -17,-1.9 -17,-2.7 -2,-0.3 2,-0.3 -0.972 42.0 -95.6 172.6-168.6 28.2 25.3 31.4 39 48 A K E -J 20 0B 123 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.965 38.8 -95.7-136.6 155.1 30.3 28.2 32.4 40 49 A T - 0 0 2 -21,-1.9 -22,-1.8 -2,-0.3 6,-0.2 -0.387 37.4-131.3 -70.1 150.0 29.9 31.9 32.1 41 50 A S > - 0 0 48 4,-2.7 3,-1.6 -24,-0.2 -23,-0.3 0.000 40.6 -78.8 -80.7-174.5 31.4 33.8 29.2 42 51 A E T 3 S+ 0 0 167 1,-0.3 -25,-0.1 -25,-0.2 -2,-0.1 0.769 135.1 54.0 -55.6 -27.7 33.5 37.0 29.1 43 52 A S T 3 S- 0 0 51 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.481 118.5-114.3 -90.6 -1.8 30.2 38.8 29.6 44 53 A G S < S+ 0 0 0 -3,-1.6 -37,-3.0 1,-0.3 2,-0.3 0.609 78.1 119.8 78.1 14.7 29.4 36.8 32.8 45 54 A E E -B 6 0A 45 -39,-0.2 -4,-2.7 -6,-0.1 2,-0.4 -0.773 50.1-156.9-115.5 151.6 26.5 35.2 31.1 46 55 A L E +B 5 0A 17 -41,-2.2 -41,-1.8 -2,-0.3 2,-0.2 -0.967 22.9 169.8-130.3 118.1 25.6 31.6 30.3 47 56 A H + 0 0 101 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.572 49.2 49.4-116.3 170.3 23.1 31.0 27.5 48 57 A G + 0 0 69 -2,-0.2 -1,-0.1 2,-0.2 -44,-0.1 0.656 61.0 134.9 75.2 18.0 22.0 28.0 25.6 49 58 A L S S- 0 0 16 -46,-0.7 2,-0.3 -3,-0.2 -12,-0.1 0.840 74.1 -16.9 -68.9 -30.8 21.2 25.8 28.6 50 59 A T - 0 0 11 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.3 -0.917 61.1-116.3-162.1 175.4 17.9 24.6 27.3 51 60 A T > - 0 0 76 -2,-0.3 4,-2.1 -50,-0.1 3,-0.1 -0.844 36.0-106.9-121.1 163.7 15.1 25.1 24.8 52 61 A E T 4 S+ 0 0 113 -2,-0.3 42,-0.1 1,-0.2 -1,-0.1 0.840 120.7 53.2 -58.0 -34.0 11.4 25.9 25.5 53 62 A E T 4 S+ 0 0 180 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.917 114.1 40.3 -70.0 -42.0 10.5 22.4 24.5 54 63 A E T 4 S+ 0 0 98 1,-0.2 2,-1.8 -3,-0.1 -2,-0.2 0.761 99.2 80.0 -75.5 -28.6 13.0 20.8 27.0 55 64 A F < + 0 0 7 -4,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.496 66.5 164.6 -88.7 70.5 12.3 23.3 29.8 56 65 A V - 0 0 73 -2,-1.8 32,-0.1 1,-0.2 34,-0.1 -0.146 48.2 -65.4 -80.9 175.9 9.1 21.8 31.1 57 66 A E S S+ 0 0 79 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.332 81.1 111.5 -55.7 142.8 7.4 22.6 34.4 58 67 A G E S- L 0 88B 4 30,-1.6 30,-2.5 -3,-0.1 2,-0.6 -0.964 70.9 -79.7 173.7 179.6 9.4 21.4 37.4 59 68 A I E - L 0 87B 35 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.934 51.6-166.8-101.0 123.9 11.5 22.5 40.4 60 69 A Y E -KL 25 86B 0 26,-3.1 26,-2.4 -2,-0.6 2,-0.4 -0.838 14.3-155.1-111.6 154.9 14.9 23.5 39.2 61 70 A K E -KL 24 85B 15 -37,-2.5 -37,-2.5 -2,-0.3 2,-0.6 -0.993 2.0-163.3-128.7 127.3 18.2 24.1 41.0 62 71 A V E -KL 23 84B 0 22,-3.1 22,-2.7 -2,-0.4 2,-0.6 -0.951 9.0-165.8-110.4 114.9 20.9 26.3 39.7 63 72 A E E -KL 22 83B 31 -41,-3.3 -41,-2.9 -2,-0.6 2,-0.5 -0.908 0.5-164.4-105.0 123.4 24.2 25.8 41.4 64 73 A I E -KL 21 82B 0 18,-3.2 18,-2.4 -2,-0.6 2,-2.1 -0.906 18.3-136.6-109.8 128.6 26.8 28.4 40.8 65 74 A D > + 0 0 25 -45,-2.8 4,-1.3 -2,-0.5 -45,-0.4 -0.473 41.7 155.1 -94.1 74.1 30.3 27.4 41.8 66 75 A T H > + 0 0 4 -2,-2.1 4,-2.3 1,-0.2 5,-0.2 0.796 64.3 62.1 -70.8 -33.0 31.4 30.5 43.5 67 76 A K H > S+ 0 0 59 13,-1.1 4,-2.7 -3,-0.3 -1,-0.2 0.943 104.2 47.7 -64.7 -43.6 34.0 29.0 45.6 68 77 A S H > S+ 0 0 87 12,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.885 110.0 55.8 -61.7 -38.6 36.1 27.9 42.6 69 78 A Y H X S+ 0 0 19 -4,-1.3 4,-0.7 2,-0.2 -1,-0.2 0.936 112.2 39.6 -56.4 -53.0 35.7 31.4 41.2 70 79 A W H ><>S+ 0 0 5 -4,-2.3 5,-2.5 1,-0.2 3,-1.3 0.932 110.6 58.1 -66.0 -42.0 37.1 33.1 44.3 71 80 A K H ><5S+ 0 0 106 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.871 102.0 55.4 -58.6 -38.8 39.8 30.6 44.9 72 81 A A H 3<5S+ 0 0 88 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.754 106.8 52.2 -64.3 -24.7 41.2 31.2 41.4 73 82 A L T <<5S- 0 0 64 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.207 127.2-101.4 -93.2 11.3 41.5 34.9 42.4 74 83 A G T < 5S+ 0 0 68 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.545 82.9 127.9 86.0 5.5 43.4 34.0 45.5 75 84 A I < - 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