==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 19-DEC-12 3W3B . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.M.T.R.LIMA . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 79.2 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 . 91 39.4 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 . 0 0.0 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 . 36 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.6 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 . 1 4 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 72 0, 0.0 50,-0.1 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 -87.6 -4.9 11.4 37.9 2 11 A P + 0 0 3 0, 0.0 94,-3.0 0, 0.0 2,-0.4 0.717 360.0 41.3 -76.8 -11.9 -7.5 12.2 35.1 3 12 A L E +a 96 0A 0 92,-0.2 46,-0.7 47,-0.2 2,-0.4 -0.979 65.9 165.4-135.7 124.0 -4.8 12.4 32.6 4 13 A M E -a 97 0A 26 92,-2.5 94,-3.1 -2,-0.4 2,-0.4 -0.991 18.6-155.8-136.5 142.4 -1.9 10.2 32.2 5 14 A V E -aB 98 46A 0 41,-1.9 41,-2.3 -2,-0.4 2,-0.4 -0.964 9.8-171.9-121.6 131.1 0.5 9.8 29.3 6 15 A K E -aB 99 45A 56 92,-3.0 94,-2.7 -2,-0.4 2,-0.4 -0.997 3.0-168.2-127.8 130.8 2.4 6.6 28.9 7 16 A V E -a 100 0A 0 37,-2.6 9,-2.7 -2,-0.4 2,-0.3 -0.981 2.2-171.1-127.9 130.6 5.1 6.2 26.3 8 17 A L E -aC 101 15A 61 92,-2.6 94,-3.0 -2,-0.4 2,-0.6 -0.885 21.2-133.7-119.4 148.7 6.8 3.0 25.1 9 18 A D E >> -aC 102 14A 1 5,-3.6 4,-2.4 -2,-0.3 5,-1.7 -0.934 13.2-167.3-104.0 110.2 9.7 2.5 22.9 10 19 A A T 45S+ 0 0 46 92,-3.0 93,-0.2 -2,-0.6 -1,-0.1 0.492 85.7 57.7 -74.5 -10.7 8.9 -0.2 20.3 11 20 A V T 45S+ 0 0 72 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.841 120.7 24.9 -84.4 -43.8 12.6 -0.5 19.3 12 21 A R T 45S- 0 0 119 2,-0.2 -2,-0.2 3,-0.0 -1,-0.0 0.735 98.7-125.1 -93.1 -25.4 13.8 -1.4 22.8 13 22 A G T <5S+ 0 0 73 -4,-2.4 -3,-0.2 1,-0.3 3,-0.0 0.910 73.9 113.4 78.3 46.7 10.7 -2.8 24.3 14 23 A S E - 0 0 0 -9,-2.7 3,-0.5 27,-0.1 -9,-0.3 -0.868 40.6-156.4 -93.4 106.5 10.3 5.7 26.7 17 26 A I T 3 + 0 0 57 -2,-0.9 24,-0.2 1,-0.2 25,-0.1 -0.559 61.0 13.4 -90.1 149.4 11.9 7.6 29.6 18 27 A N T 3 S+ 0 0 103 22,-1.6 2,-0.6 -2,-0.2 -1,-0.2 0.851 79.1 160.5 57.6 40.6 12.4 11.3 29.9 19 28 A V < - 0 0 0 -3,-0.5 21,-1.7 22,-0.2 -1,-0.2 -0.798 37.9-129.2 -96.6 123.7 10.0 12.1 27.1 20 29 A A E -J 39 0B 17 -2,-0.6 45,-3.1 45,-0.4 2,-0.4 -0.515 25.4-169.7 -74.3 138.5 8.7 15.6 27.3 21 30 A V E -JK 38 64B 0 17,-3.4 17,-2.2 43,-0.2 2,-0.4 -0.990 6.4-168.6-135.4 125.6 5.0 16.0 27.1 22 31 A H E -JK 37 63B 75 41,-2.4 41,-4.4 -2,-0.4 2,-0.5 -0.956 5.4-160.5-118.5 130.3 3.1 19.2 26.6 23 32 A V E -JK 36 62B 1 13,-3.9 12,-3.2 -2,-0.4 13,-2.2 -0.927 11.0-178.3-113.7 130.2 -0.6 19.4 27.1 24 33 A F E -JK 34 61B 37 37,-3.1 37,-3.1 -2,-0.5 2,-0.4 -0.914 13.9-150.1-123.0 156.3 -2.6 22.2 25.6 25 34 A R E -JK 33 60B 78 8,-2.5 8,-3.1 -2,-0.3 2,-0.3 -0.989 26.1-114.4-130.5 137.0 -6.2 23.1 25.8 26 35 A K E -J 32 0B 57 33,-3.4 33,-0.3 -2,-0.4 6,-0.2 -0.521 33.7-143.9 -76.5 122.9 -8.1 24.9 23.1 27 36 A A > - 0 0 13 4,-3.6 3,-2.7 -2,-0.3 -1,-0.1 -0.377 27.0 -95.2 -78.1 173.4 -9.3 28.2 24.3 28 37 A A T 3 S+ 0 0 107 1,-0.4 -2,-0.1 2,-0.1 -1,-0.0 0.528 126.5 53.6 -34.9 -54.4 -12.6 30.0 23.4 29 38 A D T 3 S- 0 0 103 2,-0.0 -1,-0.4 0, 0.0 3,-0.1 -0.549 121.1-106.1 108.0 -45.0 -11.0 31.6 21.0 30 39 A D S < S+ 0 0 117 -3,-2.7 2,-0.2 1,-0.2 -2,-0.1 0.371 77.9 122.4 69.5 0.8 -9.4 28.7 19.2 31 40 A T - 0 0 69 1,-0.0 -4,-3.6 -5,-0.0 2,-0.8 -0.641 68.2-112.8 -88.3 156.3 -5.8 29.1 20.3 32 41 A W E -J 26 0B 71 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.717 33.2-162.5 -84.8 110.4 -3.9 26.4 22.2 33 42 A E E -J 25 0B 106 -8,-3.1 -8,-2.5 -2,-0.8 -3,-0.0 -0.834 29.8-101.4-102.3 127.7 -3.3 27.6 25.6 34 43 A P E +J 24 0B 110 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.187 45.4 169.6 -46.0 121.5 -0.6 25.7 27.7 35 44 A F E - 0 0 30 -12,-3.2 2,-0.3 1,-0.4 -11,-0.2 0.827 54.8 -37.1-108.2 -41.5 -2.3 23.4 30.1 36 45 A A E -J 23 0B 21 -13,-2.2 -13,-3.9 2,-0.0 -1,-0.4 -0.978 50.1-167.9-176.4 162.2 0.4 21.2 31.6 37 46 A S E +J 22 0B 71 -2,-0.3 2,-0.3 -15,-0.3 -15,-0.2 -0.981 14.6 145.9-160.7 169.3 3.6 19.5 30.8 38 47 A G E -J 21 0B 23 -17,-2.2 -17,-3.4 -2,-0.3 2,-0.3 -0.966 38.6 -96.4 177.5 176.7 5.9 17.0 32.2 39 48 A K E -J 20 0B 111 -2,-0.3 -19,-0.2 -19,-0.3 8,-0.2 -0.934 38.6-105.6-116.6 152.7 8.3 14.3 31.4 40 49 A T - 0 0 5 -21,-1.7 -22,-1.6 -2,-0.3 6,-0.2 -0.508 36.1-131.3 -74.6 148.3 7.8 10.6 31.4 41 50 A S > - 0 0 48 4,-2.8 3,-2.2 -24,-0.2 -23,-0.2 -0.058 40.4 -79.2 -84.9-172.0 9.3 8.7 34.4 42 51 A E T 3 S+ 0 0 148 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.728 134.2 57.6 -71.1 -10.5 11.4 5.6 34.2 43 52 A S T 3 S- 0 0 55 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.442 119.2-113.4 -92.5 -0.4 8.1 3.7 33.8 44 53 A G S < S+ 0 0 0 -3,-2.2 -37,-2.6 1,-0.3 2,-0.3 0.563 78.7 124.8 80.1 10.7 7.4 5.7 30.7 45 54 A E E -B 6 0A 43 -39,-0.2 -4,-2.8 -30,-0.0 2,-0.5 -0.726 49.0-159.2-110.4 148.2 4.5 7.3 32.5 46 55 A L E +B 5 0A 14 -41,-2.3 -41,-1.9 -2,-0.3 2,-0.2 -0.959 23.4 170.6-126.7 109.2 3.6 10.9 33.2 47 56 A H + 0 0 105 -2,-0.5 -8,-0.1 -8,-0.2 -43,-0.1 -0.675 51.5 43.5-107.3 163.9 1.3 11.3 36.1 48 57 A G + 0 0 60 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.669 63.1 135.8 83.3 14.8 0.1 14.4 37.9 49 58 A L S S- 0 0 15 -46,-0.7 2,-0.3 -3,-0.2 -12,-0.2 0.851 75.3 -16.8 -65.3 -34.9 -0.4 16.5 34.8 50 59 A T - 0 0 8 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.845 64.1-114.3-153.5-171.8 -3.7 17.8 36.1 51 60 A T > - 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