==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 03-JUN-13 4L1T . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CONNELLY,I.A.WILSON . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11065.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 76.2 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 . 93 40.3 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 . 26 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.1 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 . 0 5 1 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 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 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 84 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 88.2 5.8 -12.3 6.7 2 11 A P + 0 0 4 0, 0.0 94,-2.8 0, 0.0 2,-0.4 0.534 360.0 48.4 -85.8 -4.9 8.2 -12.5 3.7 3 12 A L E +a 96 0A 1 92,-0.2 46,-0.6 47,-0.2 2,-0.3 -0.968 64.0 167.2-137.5 119.1 5.5 -12.7 1.1 4 13 A M E -a 97 0A 30 92,-2.5 94,-2.6 -2,-0.4 2,-0.4 -0.963 17.2-155.3-129.2 145.7 2.5 -10.3 0.9 5 14 A V E -aB 98 46A 0 41,-1.9 41,-2.5 -2,-0.3 2,-0.4 -0.982 7.4-173.1-123.7 136.2 0.0 -9.7 -1.9 6 15 A K E -aB 99 45A 59 92,-2.4 94,-2.3 -2,-0.4 2,-0.4 -0.995 4.6-170.6-128.4 132.5 -2.0 -6.5 -2.4 7 16 A V E -a 100 0A 0 37,-2.5 9,-2.6 -2,-0.4 2,-0.3 -0.987 1.1-171.6-132.1 132.6 -4.7 -6.3 -5.0 8 17 A L E -aC 101 15A 73 92,-2.6 94,-2.8 -2,-0.4 2,-0.6 -0.888 19.8-131.9-120.5 151.8 -6.6 -3.1 -6.2 9 18 A D E >> -aC 102 14A 2 5,-3.1 4,-1.4 -2,-0.3 5,-1.3 -0.921 10.6-167.2-110.0 118.1 -9.6 -2.6 -8.5 10 19 A A T 45S+ 0 0 49 92,-2.7 93,-0.2 -2,-0.6 -1,-0.1 0.492 86.3 53.9 -82.0 -9.6 -9.3 0.0 -11.2 11 20 A V T 45S+ 0 0 95 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.868 120.7 28.1 -88.1 -45.2 -13.0 0.1 -12.0 12 21 A R T 45S- 0 0 150 2,-0.1 -2,-0.2 3,-0.0 -1,-0.0 0.603 98.7-126.3 -88.2 -25.1 -14.3 0.7 -8.5 13 22 A G T <5S+ 0 0 73 -4,-1.4 -3,-0.2 1,-0.3 -5,-0.0 0.960 73.1 104.9 68.3 50.7 -11.3 2.6 -7.1 14 23 A S E - 0 0 0 -9,-2.6 3,-0.5 28,-0.1 2,-0.3 -0.873 40.0-160.4 -91.5 107.5 -10.0 -5.9 -4.5 17 26 A I T 3 + 0 0 70 -2,-0.8 24,-0.2 1,-0.2 25,-0.2 -0.611 60.6 15.5 -98.0 147.5 -11.5 -8.0 -1.6 18 27 A N T 3 S+ 0 0 108 22,-1.7 2,-0.5 -2,-0.3 -1,-0.2 0.822 78.0 159.2 64.5 34.4 -11.9 -11.7 -1.5 19 28 A V < - 0 0 0 -3,-0.5 21,-2.1 22,-0.2 2,-0.3 -0.774 38.0-130.8 -89.2 124.9 -9.5 -12.4 -4.3 20 29 A A E -J 39 0B 20 -2,-0.5 45,-3.0 45,-0.4 2,-0.4 -0.575 24.8-170.1 -74.2 139.2 -8.1 -16.0 -4.2 21 30 A V E -JK 38 64B 0 17,-2.7 17,-2.2 -2,-0.3 2,-0.4 -0.999 6.1-169.5-133.8 129.2 -4.4 -16.2 -4.5 22 31 A H E -JK 37 63B 69 41,-2.6 41,-3.3 -2,-0.4 2,-0.4 -0.978 5.9-159.0-120.8 133.8 -2.3 -19.5 -5.1 23 32 A V E -JK 36 62B 1 13,-3.5 12,-2.8 -2,-0.4 13,-1.8 -0.933 10.3-174.7-113.9 134.2 1.4 -19.7 -4.8 24 33 A F E -JK 34 61B 41 37,-2.6 37,-2.6 -2,-0.4 2,-0.4 -0.888 11.9-151.0-122.7 155.8 3.5 -22.4 -6.4 25 34 A R E -JK 33 60B 64 8,-2.5 8,-2.5 -2,-0.3 2,-0.2 -0.998 26.6-113.8-128.6 134.5 7.1 -23.3 -6.3 26 35 A K E -J 32 0B 48 33,-2.8 33,-0.3 -2,-0.4 6,-0.2 -0.451 36.1-145.9 -71.8 124.9 9.0 -25.0 -9.1 27 36 A A > - 0 0 22 4,-3.3 3,-2.1 -2,-0.2 -1,-0.1 -0.321 30.0 -93.8 -84.3 172.2 10.2 -28.5 -7.9 28 37 A A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.806 126.5 53.9 -53.0 -35.6 13.3 -30.4 -8.8 29 38 A D T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.172 120.9-107.4 -88.5 14.7 11.4 -32.1 -11.7 30 39 A D S < S+ 0 0 125 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.517 79.1 127.3 71.1 10.1 10.3 -28.8 -13.2 31 40 A T - 0 0 76 -6,-0.0 -4,-3.3 1,-0.0 2,-0.8 -0.566 67.5-107.0 -91.0 161.4 6.7 -29.1 -12.1 32 41 A W E -J 26 0B 70 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.790 34.7-160.3 -93.4 107.5 4.8 -26.5 -10.1 33 42 A E E -J 25 0B 106 -8,-2.5 -8,-2.5 -2,-0.8 2,-0.0 -0.660 27.0-107.0 -87.0 135.3 4.3 -27.6 -6.5 34 43 A P E +J 24 0B 105 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.353 43.5 169.0 -60.0 135.9 1.6 -26.0 -4.4 35 44 A F E - 0 0 51 -12,-2.8 2,-0.3 1,-0.4 -11,-0.2 0.709 54.4 -31.1-117.7 -48.9 3.3 -23.8 -1.8 36 45 A A E -J 23 0B 21 -13,-1.8 -13,-3.5 14,-0.0 -1,-0.4 -0.976 50.6-168.4-167.0 164.6 0.6 -21.7 -0.2 37 46 A S E +J 22 0B 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.985 15.5 140.8-154.9 164.6 -2.8 -20.0 -0.8 38 47 A G E -J 21 0B 24 -17,-2.2 -17,-2.7 -2,-0.3 2,-0.3 -0.957 37.7 -99.8-177.1-170.1 -5.2 -17.5 0.7 39 48 A K E -J 20 0B 135 -2,-0.3 -19,-0.2 -19,-0.2 8,-0.2 -0.983 35.2-101.2-137.6 150.7 -7.6 -14.7 -0.1 40 49 A T - 0 0 4 -21,-2.1 -22,-1.7 -2,-0.3 6,-0.2 -0.385 35.5-132.0 -68.9 147.4 -7.4 -10.9 0.2 41 50 A S > - 0 0 29 4,-2.6 3,-2.2 -24,-0.2 -23,-0.2 -0.096 40.7 -77.5 -79.5-175.0 -8.9 -9.1 3.1 42 51 A E T 3 S+ 0 0 154 1,-0.3 -25,-0.1 -25,-0.2 -2,-0.1 0.716 133.6 53.1 -59.8 -21.7 -11.2 -6.1 3.2 43 52 A S T 3 S- 0 0 47 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.1 0.314 120.3-108.8 -95.6 6.7 -8.1 -4.0 2.6 44 53 A G S < S+ 0 0 0 -3,-2.2 -37,-2.5 1,-0.3 2,-0.3 0.606 79.6 127.0 77.1 12.6 -7.1 -6.0 -0.5 45 54 A E E -B 6 0A 54 -39,-0.2 -4,-2.6 -6,-0.1 2,-0.5 -0.792 45.8-161.3-110.1 148.2 -4.2 -7.5 1.4 46 55 A L E +B 5 0A 14 -41,-2.5 -41,-1.9 -2,-0.3 2,-0.2 -0.961 20.8 168.6-131.1 109.4 -3.1 -11.1 1.9 47 56 A H + 0 0 100 -2,-0.5 -8,-0.1 -8,-0.2 -43,-0.1 -0.676 52.2 44.7-107.6 162.8 -0.7 -11.6 4.8 48 57 A G + 0 0 62 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.634 61.7 134.6 81.5 13.3 0.4 -14.9 6.4 49 58 A L S S- 0 0 19 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.886 74.3 -13.9 -61.4 -40.5 1.0 -16.9 3.3 50 59 A T - 0 0 20 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.820 61.9-115.6-152.4-174.9 4.3 -18.3 4.5 51 60 A T > - 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