==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 27-DEC-07 3BT0 . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.ZANOTTI,C.FOLLI,L.CENDRON,F.GLIUBICH,A.NEGRO,R.BERNI . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 75.8 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 . 88 38.1 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 . 28 12.1 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 . 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 76 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 99.2 6.3 -11.0 6.1 2 11 A P + 0 0 10 0, 0.0 94,-3.0 0, 0.0 2,-0.4 0.657 360.0 40.6 -80.1 -12.7 8.7 -11.8 3.3 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.6 92,-0.2 2,-0.3 -0.961 66.5 169.7-138.1 118.7 6.1 -12.0 0.6 4 13 A M E -a 97 0A 27 92,-2.6 94,-2.7 -2,-0.4 2,-0.4 -0.955 14.3-160.3-127.6 146.1 3.1 -9.7 0.3 5 14 A V E -aB 98 46A 0 41,-1.7 41,-2.4 -2,-0.3 2,-0.4 -0.995 6.1-174.2-127.3 134.2 0.5 -9.3 -2.5 6 15 A K E -aB 99 45A 60 92,-2.3 94,-2.8 -2,-0.4 2,-0.4 -0.997 4.9-168.9-130.7 130.8 -1.7 -6.2 -3.0 7 16 A V E -a 100 0A 0 37,-2.6 9,-2.5 -2,-0.4 2,-0.3 -0.975 2.3-172.3-127.5 128.1 -4.4 -6.1 -5.7 8 17 A L E -aC 101 15A 74 92,-2.7 94,-2.8 -2,-0.4 2,-0.8 -0.884 23.7-129.2-117.3 150.7 -6.4 -3.0 -6.8 9 18 A D E >> -aC 102 14A 3 5,-3.4 4,-1.6 -2,-0.3 5,-1.2 -0.886 20.2-176.0-101.0 106.7 -9.4 -2.8 -9.2 10 19 A A T 45S+ 0 0 49 92,-2.4 93,-0.2 -2,-0.8 -1,-0.1 0.670 81.5 54.5 -74.1 -21.0 -8.6 -0.1 -11.8 11 20 A S T 45S+ 0 0 71 91,-1.0 -1,-0.2 1,-0.1 92,-0.1 0.797 121.0 25.9 -84.0 -31.2 -12.0 -0.4 -13.4 12 21 A R T 45S- 0 0 126 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.1 0.493 100.1-120.9-114.2 -10.4 -14.1 0.2 -10.2 13 22 A G T <5S+ 0 0 73 -4,-1.6 -3,-0.2 1,-0.3 -5,-0.0 0.906 74.2 106.2 71.7 42.2 -11.7 2.3 -8.1 14 23 A S E - 0 0 0 -9,-2.5 3,-0.5 27,-0.2 2,-0.2 -0.813 44.2-158.7 -88.0 102.0 -9.7 -6.0 -5.2 17 26 A I T 3 + 0 0 63 -2,-1.0 24,-0.2 1,-0.2 25,-0.2 -0.606 60.3 8.7 -91.0 143.0 -11.3 -7.9 -2.3 18 27 A N T 3 S+ 0 0 110 22,-1.7 2,-0.5 -2,-0.2 -1,-0.2 0.814 78.8 162.8 60.6 35.5 -11.4 -11.7 -1.9 19 28 A V < - 0 0 1 -3,-0.5 21,-1.9 22,-0.2 2,-0.3 -0.755 37.1-128.7 -84.5 127.1 -9.0 -12.4 -4.8 20 29 A A E -J 39 0B 17 -2,-0.5 45,-3.2 45,-0.4 2,-0.4 -0.571 25.5-170.2 -77.5 135.0 -7.6 -15.9 -4.6 21 30 A V E -JK 38 64B 0 17,-2.8 17,-2.3 -2,-0.3 2,-0.4 -0.995 3.5-168.7-130.9 123.5 -3.7 -16.1 -4.8 22 31 A H E -JK 37 63B 82 41,-2.7 41,-3.4 -2,-0.4 2,-0.4 -0.955 4.6-160.4-114.1 132.0 -1.8 -19.3 -5.3 23 32 A V E -JK 36 62B 2 13,-3.5 12,-2.9 -2,-0.4 13,-1.7 -0.932 9.3-176.8-113.9 137.2 2.0 -19.5 -4.9 24 33 A F E -JK 34 61B 41 37,-2.5 37,-2.5 -2,-0.4 2,-0.4 -0.900 13.7-148.5-127.4 155.6 4.1 -22.4 -6.3 25 34 A R E -JK 33 60B 77 8,-2.6 8,-2.9 -2,-0.3 2,-0.3 -0.992 28.3-110.9-126.9 134.2 7.8 -23.1 -6.1 26 35 A K E -J 32 0B 68 33,-2.9 33,-0.3 -2,-0.4 6,-0.2 -0.480 38.3-145.8 -67.7 123.5 9.8 -24.9 -8.8 27 36 A A > - 0 0 25 4,-3.3 3,-1.9 -2,-0.3 -1,-0.1 -0.285 28.2 -95.9 -84.3 172.5 10.8 -28.3 -7.6 28 37 A A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.809 126.0 52.8 -56.9 -33.9 14.0 -30.3 -8.3 29 38 A D T 3 S- 0 0 111 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.245 121.5-107.4 -87.9 11.0 12.2 -32.2 -11.1 30 39 A D S < S+ 0 0 120 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.500 80.2 126.4 73.1 8.4 11.1 -28.9 -12.7 31 40 A T - 0 0 67 1,-0.0 -4,-3.3 -5,-0.0 2,-0.7 -0.518 68.6-104.9 -86.0 163.2 7.4 -29.3 -11.7 32 41 A W E -J 26 0B 82 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.822 33.6-158.6 -91.5 113.7 5.5 -26.6 -9.7 33 42 A E E -J 25 0B 116 -8,-2.9 -8,-2.6 -2,-0.7 2,-0.0 -0.773 27.2-108.5 -90.8 132.9 5.1 -27.6 -6.1 34 43 A P E +J 24 0B 91 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.389 43.8 169.9 -58.5 137.2 2.3 -25.8 -4.1 35 44 A F E - 0 0 32 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.733 54.0 -28.3-118.2 -48.0 4.0 -23.4 -1.7 36 45 A A E -J 23 0B 19 -13,-1.7 -13,-3.5 14,-0.0 -1,-0.4 -0.968 51.7-169.0-167.3 155.3 1.3 -21.1 -0.2 37 46 A S E +J 22 0B 77 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.987 14.8 145.9-150.7 161.7 -2.2 -19.7 -1.0 38 47 A G E -J 21 0B 25 -17,-2.3 -17,-2.8 -2,-0.3 2,-0.4 -0.962 36.9-102.3-171.6-176.9 -4.6 -17.1 0.4 39 48 A K E -J 20 0B 133 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.971 35.9-107.5-126.3 144.0 -7.2 -14.4 -0.3 40 49 A T - 0 0 2 -21,-1.9 -22,-1.7 -2,-0.4 6,-0.2 -0.395 35.7-128.1 -67.2 148.6 -6.9 -10.6 -0.4 41 50 A S > - 0 0 50 4,-2.6 3,-2.1 -24,-0.2 -23,-0.2 -0.085 39.5 -79.6 -82.8-174.0 -8.6 -8.7 2.5 42 51 A E T 3 S+ 0 0 165 1,-0.3 -25,-0.1 -25,-0.2 -1,-0.1 0.686 134.7 54.1 -63.4 -16.8 -11.0 -5.8 2.3 43 52 A S T 3 S- 0 0 51 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.2 0.361 120.3-111.6 -95.4 3.4 -8.0 -3.6 1.7 44 53 A G S < S+ 0 0 0 -3,-2.1 -37,-2.6 1,-0.3 2,-0.3 0.593 77.4 129.3 75.7 15.0 -6.9 -5.8 -1.2 45 54 A E E -B 6 0A 53 -39,-0.2 -4,-2.6 -6,-0.1 2,-0.4 -0.758 44.3-162.0-107.9 148.7 -3.9 -7.0 0.7 46 55 A L E +B 5 0A 13 -41,-2.4 -41,-1.7 -2,-0.3 2,-0.2 -0.921 20.1 166.8-129.5 103.7 -2.6 -10.5 1.4 47 56 A H + 0 0 103 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.677 54.0 42.2-104.7 164.3 -0.1 -10.9 4.2 48 57 A G + 0 0 61 -2,-0.2 -1,-0.2 -45,-0.2 -44,-0.1 0.675 61.0 135.6 75.8 18.9 1.0 -14.1 6.0 49 58 A L S S- 0 0 15 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.902 77.9 -12.7 -59.2 -41.1 1.4 -16.2 2.9 50 59 A T - 0 0 11 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.833 65.0-116.9-151.3-178.0 4.8 -17.5 4.2 51 60 A T > - 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