==== 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 4L1S . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CONNELLY,I.A.WILSON . 230 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 40.4 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 . 27 11.7 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 0 2 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 0 113 0, 0.0 3,-0.2 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 -16.0 6.6 -10.4 6.6 2 11 A P + 0 0 10 0, 0.0 94,-2.8 0, 0.0 2,-0.4 0.846 360.0 22.7 -70.8 -27.1 8.8 -12.3 4.0 3 12 A L E +a 96 0A 4 47,-0.3 46,-0.6 92,-0.2 2,-0.4 -0.972 68.6 169.8-140.8 119.1 6.0 -12.4 1.4 4 13 A M E -a 97 0A 27 92,-2.5 94,-2.7 -2,-0.4 2,-0.4 -0.971 14.7-159.0-124.7 144.7 3.0 -10.1 1.1 5 14 A V E -aB 98 46A 0 41,-2.1 41,-2.4 -2,-0.4 2,-0.4 -0.992 7.4-173.0-125.1 135.9 0.5 -9.8 -1.7 6 15 A K E -aB 99 45A 62 92,-2.4 94,-2.4 -2,-0.4 2,-0.4 -0.985 3.8-169.5-133.9 121.0 -1.6 -6.7 -2.2 7 16 A V E -a 100 0A 0 37,-2.2 9,-2.6 -2,-0.4 2,-0.3 -0.997 2.3-172.0-123.7 134.1 -4.4 -6.4 -4.8 8 17 A L E -aC 101 15A 69 92,-2.5 94,-2.9 -2,-0.4 2,-0.5 -0.890 19.1-134.0-122.9 151.9 -6.4 -3.4 -6.0 9 18 A D E >> -aC 102 14A 3 5,-3.0 5,-1.4 -2,-0.3 4,-1.1 -0.932 10.2-167.5-112.8 118.9 -9.5 -3.1 -8.2 10 19 A A T 45S+ 0 0 50 92,-2.8 93,-0.1 -2,-0.5 -1,-0.1 0.409 84.1 57.2 -86.8 -5.2 -9.3 -0.4 -10.9 11 20 A V T 45S+ 0 0 77 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.867 120.1 24.5 -87.9 -41.8 -13.0 -0.5 -11.8 12 21 A R T 45S- 0 0 167 2,-0.1 -2,-0.2 3,-0.0 -1,-0.0 0.506 100.2-122.2-101.4 -15.4 -14.4 0.2 -8.4 13 22 A G T <5S+ 0 0 73 -4,-1.1 -3,-0.2 1,-0.2 -5,-0.0 0.962 73.5 104.2 68.8 52.9 -11.5 2.1 -6.8 14 23 A S E - 0 0 0 -9,-2.6 3,-0.5 28,-0.1 2,-0.2 -0.846 40.9-160.0 -94.5 108.6 -9.8 -6.4 -4.1 17 26 A I T 3 + 0 0 89 -2,-0.9 24,-0.2 1,-0.2 -9,-0.0 -0.597 59.5 11.5 -99.0 150.5 -11.1 -8.5 -1.2 18 27 A N T 3 S+ 0 0 114 22,-2.1 2,-0.5 -2,-0.2 -1,-0.2 0.807 80.3 159.3 57.1 36.1 -11.4 -12.2 -0.9 19 28 A V < - 0 0 3 -3,-0.5 21,-1.6 22,-0.2 2,-0.3 -0.750 40.2-124.9 -88.6 130.1 -9.2 -12.8 -3.9 20 29 A A E -J 39 0B 19 -2,-0.5 45,-3.0 45,-0.4 2,-0.4 -0.568 28.0-172.6 -75.6 134.7 -7.6 -16.3 -4.0 21 30 A V E -JK 38 64B 1 17,-2.4 17,-2.1 -2,-0.3 2,-0.4 -0.998 4.7-170.0-131.0 129.7 -3.8 -16.3 -4.3 22 31 A H E -JK 37 63B 73 41,-2.6 41,-3.5 -2,-0.4 2,-0.4 -0.956 5.7-159.1-118.9 137.2 -1.6 -19.5 -4.8 23 32 A V E -JK 36 62B 1 13,-3.5 12,-2.7 -2,-0.4 13,-1.6 -0.969 10.7-174.4-114.5 135.1 2.1 -19.5 -4.6 24 33 A F E -JK 34 61B 35 37,-2.7 37,-2.5 -2,-0.4 2,-0.4 -0.894 12.8-148.7-122.6 157.3 4.2 -22.3 -6.2 25 34 A R E -JK 33 60B 79 8,-2.6 8,-2.7 -2,-0.3 2,-0.3 -0.988 26.8-113.5-125.6 135.4 7.9 -23.0 -6.1 26 35 A K E -J 32 0B 58 33,-3.0 33,-0.3 -2,-0.4 6,-0.2 -0.455 34.4-145.3 -71.2 125.5 9.8 -24.6 -9.0 27 36 A A > - 0 0 21 4,-3.1 3,-2.3 -2,-0.3 -1,-0.1 -0.380 28.2 -99.9 -87.2 169.2 11.0 -28.1 -8.1 28 37 A A T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.789 124.6 56.6 -63.8 -27.7 14.2 -29.7 -9.2 29 38 A D T 3 S- 0 0 115 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.163 120.3-109.8 -85.8 15.3 12.2 -31.7 -11.8 30 39 A D S < S+ 0 0 115 -3,-2.3 2,-0.2 1,-0.2 -2,-0.1 0.626 79.4 125.0 66.7 17.5 11.0 -28.3 -13.3 31 40 A T - 0 0 63 -6,-0.1 -4,-3.1 0, 0.0 2,-0.7 -0.655 68.0-107.7 -96.1 163.4 7.4 -28.9 -12.1 32 41 A W E -J 26 0B 61 -2,-0.2 -6,-0.2 -6,-0.2 28,-0.0 -0.843 32.5-159.6 -97.7 114.9 5.6 -26.3 -9.9 33 42 A E E -J 25 0B 111 -8,-2.7 -8,-2.6 -2,-0.7 0, 0.0 -0.729 26.9-106.8 -94.5 133.4 5.1 -27.5 -6.4 34 43 A P E +J 24 0B 97 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.349 43.1 168.4 -55.8 137.9 2.5 -25.9 -4.2 35 44 A F E - 0 0 52 -12,-2.7 2,-0.3 1,-0.4 -11,-0.2 0.686 55.2 -28.0-118.7 -50.3 4.1 -23.6 -1.6 36 45 A A E -J 23 0B 19 -13,-1.6 -13,-3.5 14,-0.0 -1,-0.4 -0.976 52.3-172.4-165.6 161.4 1.4 -21.5 0.1 37 46 A S E +J 22 0B 75 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.988 12.1 149.5-158.3 161.4 -2.0 -20.0 -0.5 38 47 A G E -J 21 0B 22 -17,-2.1 -17,-2.4 -2,-0.3 2,-0.3 -0.965 37.3-101.8-171.4-176.2 -4.5 -17.6 1.0 39 48 A K E -J 20 0B 137 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.963 39.7-103.4-130.4 146.9 -7.2 -15.1 0.3 40 49 A T 0 0 2 -21,-1.6 -22,-2.1 -2,-0.3 6,-0.2 -0.402 360.0 360.0 -72.6 148.1 -7.0 -11.3 0.5 41 50 A S 0 0 65 4,-2.6 3,-2.3 -24,-0.2 -23,-0.2 -0.090 360.0 360.0 -77.5 360.0 -8.4 -9.4 3.5 42 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 43 52 A S 0 0 71 0, 0.0 -27,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 5.4 -7.8 -4.3 2.9 44 53 A G + 0 0 0 -3,-2.3 -37,-2.2 1,-0.3 2,-0.3 0.613 360.0 126.1 80.6 13.3 -6.8 -6.2 -0.2 45 54 A E E -B 6 0A 57 -39,-0.2 -4,-2.6 -6,-0.1 2,-0.4 -0.796 44.7-163.2-113.0 148.8 -3.7 -7.7 1.6 46 55 A L E +B 5 0A 13 -41,-2.4 -41,-2.1 -2,-0.3 2,-0.2 -0.972 21.6 160.5-132.9 110.1 -2.5 -11.2 2.2 47 56 A H + 0 0 112 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.643 50.1 55.1-112.7 175.7 0.1 -11.8 4.9 48 57 A G + 0 0 72 -2,-0.2 -1,-0.1 2,-0.2 -44,-0.1 0.682 61.9 130.2 71.8 15.3 1.1 -14.9 6.7 49 58 A L S S- 0 0 17 -46,-0.6 2,-0.3 -3,-0.1 -12,-0.2 0.866 76.4 -12.3 -62.5 -40.3 1.9 -16.9 3.6 50 59 A T - 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