==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT 30-APR-98 5TTR . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.P.SEBASTIAO,M.J.SARAIVA,A.M.DAMAS . 928 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40634.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 683 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 349 37.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 0.1 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 . 102 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 8 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 0 8 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 . 5 13 0 0 12 0 9 7 8 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 8 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 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 3,-0.1 0.000 360.0 360.0 360.0 136.4 9.2 28.1 -8.1 2 11 A P + 0 0 2 0, 0.0 94,-2.5 0, 0.0 2,-0.4 0.836 360.0 41.4 -67.5 -37.4 11.9 30.7 -8.1 3 12 A L E +a 96 0A 3 47,-0.3 46,-0.4 92,-0.2 47,-0.4 -0.993 65.6 167.2-121.2 127.8 9.6 33.5 -9.3 4 13 A M E -a 97 0A 67 92,-1.8 94,-2.4 -2,-0.4 2,-0.4 -0.978 12.6-167.5-134.6 131.0 6.0 34.0 -8.1 5 14 A V E -a 98 0A 3 -2,-0.3 2,-0.4 41,-0.3 94,-0.2 -0.975 2.1-167.4-121.6 138.9 3.7 37.0 -8.7 6 15 A K E -a 99 0A 63 92,-2.8 94,-2.3 -2,-0.4 2,-0.4 -0.992 5.2-163.6-120.9 124.5 0.4 37.4 -6.8 7 16 A V E -a 100 0A 0 37,-1.9 9,-1.7 -2,-0.4 2,-0.3 -0.955 7.5-169.4-112.5 130.4 -2.0 40.1 -8.0 8 17 A L E -aB 101 15A 49 92,-2.3 94,-2.9 -2,-0.4 2,-0.6 -0.882 20.0-135.9-117.7 150.7 -4.8 41.3 -5.7 9 18 A D E >> -aB 102 14A 3 5,-2.5 5,-1.1 -2,-0.3 4,-1.0 -0.936 14.6-170.9-102.3 113.4 -7.9 43.5 -6.4 10 19 A A T 45S+ 0 0 50 92,-2.7 93,-0.2 -2,-0.6 -1,-0.1 0.631 82.3 54.7 -81.3 -17.0 -8.3 46.1 -3.6 11 20 A V T 45S+ 0 0 61 91,-0.5 -1,-0.1 1,-0.1 92,-0.1 0.919 120.0 27.6 -83.9 -41.3 -11.7 47.3 -4.8 12 21 A R T 45S- 0 0 184 2,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.499 102.2-124.8-101.4 -1.5 -13.5 43.9 -4.9 13 22 A G T <5S+ 0 0 72 -4,-1.0 -3,-0.2 1,-0.2 -2,-0.0 0.890 73.3 97.2 64.0 43.4 -11.4 42.1 -2.1 14 23 A S E - 0 0 0 -9,-1.7 3,-0.6 28,-0.2 2,-0.2 -0.743 37.3-153.8 -85.9 106.2 -7.2 39.4 -9.8 17 26 A I T 3 + 0 0 78 -2,-0.8 24,-0.2 1,-0.2 23,-0.1 -0.594 69.6 9.6 -82.9 134.6 -8.2 36.6 -12.3 18 27 A N T 3 S+ 0 0 128 22,-1.3 2,-0.4 -2,-0.2 -1,-0.2 0.727 78.7 155.2 59.7 36.0 -6.9 36.6 -15.8 19 28 A V < - 0 0 1 -3,-0.6 21,-2.5 22,-0.1 2,-0.5 -0.701 44.4-123.8 -86.9 130.9 -4.4 39.5 -15.4 20 29 A A E -H 39 0B 29 45,-0.5 45,-2.4 -2,-0.4 2,-0.5 -0.788 27.8-169.2 -83.4 126.0 -1.7 39.2 -18.1 21 30 A V E -HI 38 64B 0 17,-3.1 17,-3.2 -2,-0.5 2,-0.4 -0.988 4.1-174.3-118.3 122.1 1.9 39.0 -16.7 22 31 A H E -HI 37 63B 68 41,-2.0 41,-2.8 -2,-0.5 2,-0.4 -0.978 6.6-160.9-116.6 126.4 4.9 39.3 -19.0 23 32 A V E -HI 36 62B 0 13,-2.6 12,-3.2 -2,-0.4 13,-1.9 -0.892 12.6-179.0-106.1 130.9 8.5 38.8 -17.7 24 33 A F E -HI 34 61B 42 37,-2.1 37,-1.6 -2,-0.4 2,-0.4 -0.856 17.3-139.8-122.0 165.9 11.5 40.1 -19.7 25 34 A R E -HI 33 60B 70 8,-3.2 8,-3.3 -2,-0.3 2,-0.4 -0.993 24.1-117.0-131.6 128.7 15.2 40.0 -19.2 26 35 A K E -H 32 0B 74 33,-3.1 33,-0.4 -2,-0.4 6,-0.3 -0.549 42.1-147.8 -64.9 115.0 17.6 42.8 -19.9 27 36 A A E >> -H 31 0B 23 4,-4.4 4,-0.8 -2,-0.4 3,-0.6 -0.534 30.4 -88.5 -87.7 154.5 19.7 41.2 -22.6 28 37 A A T 34 S+ 0 0 102 1,-0.3 2,-2.5 -2,-0.2 -2,-0.0 0.787 126.1 56.6 -28.2 -62.0 23.4 41.9 -23.1 29 38 A D T 34 S- 0 0 109 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.1 -0.185 122.9 -99.9 -65.7 43.8 22.6 44.8 -25.5 30 39 A D T <4 S+ 0 0 126 -2,-2.5 2,-0.3 -3,-0.6 -1,-0.2 0.689 87.3 134.3 42.2 22.5 20.5 46.7 -22.9 31 40 A T E < -H 27 0B 64 -4,-0.8 -4,-4.4 -6,-0.0 2,-0.7 -0.767 60.7-125.2 -98.3 149.4 17.5 45.2 -24.8 32 41 A W E -H 26 0B 71 -2,-0.3 -6,-0.2 -6,-0.3 28,-0.1 -0.865 27.1-160.8 -94.5 118.1 14.7 43.6 -23.0 33 42 A E E -H 25 0B 80 -8,-3.3 -8,-3.2 -2,-0.7 2,-0.0 -0.795 27.8-105.4-102.0 138.6 14.2 40.0 -24.2 34 43 A P E +H 24 0B 105 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.481 45.2 168.2 -50.1 125.5 10.9 38.2 -23.6 35 44 A F E - 0 0 41 -12,-3.2 2,-0.3 1,-0.5 -11,-0.2 0.603 56.3 -10.3-122.3 -28.0 11.6 35.6 -20.8 36 45 A A E -H 23 0B 20 -13,-1.9 -13,-2.6 14,-0.1 -1,-0.5 -0.945 52.9-164.5-167.2 161.6 8.2 34.3 -19.6 37 46 A S E +H 22 0B 74 -2,-0.3 2,-0.3 -15,-0.3 -15,-0.2 -0.875 18.0 145.5-154.5 125.8 4.4 35.0 -20.0 38 47 A G E -H 21 0B 3 -17,-3.2 -17,-3.1 -2,-0.3 2,-0.4 -0.883 36.0-123.2-153.5-179.2 1.3 34.0 -18.2 39 48 A K E -H 20 0B 112 -2,-0.3 8,-0.5 -19,-0.3 -19,-0.2 -0.946 37.2-111.3-133.4 134.9 -2.2 35.0 -17.0 40 49 A T - 0 0 3 -21,-2.5 -22,-1.3 -2,-0.4 2,-0.2 -0.424 32.1-153.9 -63.6 157.7 -3.2 34.9 -13.5 41 50 A S > - 0 0 14 4,-1.3 3,-4.1 -24,-0.2 4,-0.2 -0.728 47.9 -59.9-117.1 177.8 -5.8 32.2 -12.5 42 51 A E T 3 S+ 0 0 149 1,-0.3 -25,-0.1 -2,-0.2 -2,-0.1 0.648 132.3 56.1 -24.8 -47.6 -8.3 32.1 -9.6 43 52 A S T 3 S- 0 0 56 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.592 116.2-111.6 -68.3 -19.6 -5.6 32.3 -6.9 44 53 A G S < S+ 0 0 0 -3,-4.1 -37,-1.9 1,-0.3 -28,-0.2 0.462 83.5 110.6 94.2 0.1 -4.2 35.4 -8.4 45 54 A E - 0 0 60 -4,-0.2 -4,-1.3 -39,-0.2 -1,-0.3 -0.852 66.5-131.6-109.3 137.8 -0.9 33.7 -9.6 46 55 A P - 0 0 10 0, 0.0 3,-0.4 0, 0.0 -41,-0.3 -0.740 43.2-113.0 -75.8 139.4 0.2 33.0 -13.2 47 56 A H S S- 0 0 137 -8,-0.5 -8,-0.1 -2,-0.3 -43,-0.0 -0.602 75.6 -11.1 -86.1 149.6 1.3 29.3 -13.2 48 57 A G + 0 0 62 -2,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.817 63.0 172.8 39.6 61.6 4.9 28.2 -13.7 49 58 A L - 0 0 17 -46,-0.4 2,-0.3 -3,-0.4 -12,-0.2 0.932 65.2 -15.5 -59.8 -50.9 6.6 31.4 -15.0 50 59 A T - 0 0 5 -47,-0.4 -47,-0.3 -14,-0.1 2,-0.3 -0.934 62.3-120.6-146.9 171.0 10.2 29.9 -14.9 51 60 A T >> - 0 0 62 -2,-0.3 4,-1.6 -50,-0.1 3,-0.9 -0.776 33.8-108.6-113.6 155.4 12.2 27.1 -13.5 52 61 A E T 34 S+ 0 0 77 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 0.658 115.9 56.6 -60.7 -19.7 15.2 27.3 -11.3 53 62 A E T 34 S+ 0 0 150 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.776 114.1 36.9 -90.7 -21.1 17.6 26.2 -14.1 54 63 A E T <4 S+ 0 0 94 -3,-0.9 2,-2.4 1,-0.1 -2,-0.2 0.618 93.2 90.8 -99.8 -17.0 16.5 29.0 -16.5 55 64 A F < + 0 0 4 -4,-1.6 -1,-0.1 -52,-0.0 3,-0.1 -0.535 63.6 167.6 -79.4 78.2 16.1 31.7 -13.8 56 65 A V - 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