==== 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 25-DEC-12 4IK6 . 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) . 10476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 84.8 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 . 90 39.0 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 . 50 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.8 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 5 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 82 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 139.1 15.3 -11.3 -37.8 2 11 A P + 0 0 2 0, 0.0 94,-3.8 0, 0.0 2,-0.4 0.685 360.0 41.1 -79.1 -15.5 12.9 -12.0 -34.9 3 12 A L E +a 96 0A 0 92,-0.2 46,-0.7 47,-0.2 2,-0.4 -0.979 64.2 169.2-135.8 119.4 15.7 -12.2 -32.3 4 13 A M E -a 97 0A 20 92,-3.0 94,-3.4 -2,-0.4 2,-0.5 -0.989 16.9-155.7-130.4 137.1 18.7 -10.0 -32.1 5 14 A V E -aB 98 46A 0 41,-1.8 41,-2.6 -2,-0.4 2,-0.4 -0.966 9.5-172.5-115.5 125.0 21.1 -9.7 -29.2 6 15 A K E -aB 99 45A 64 92,-3.9 94,-3.2 -2,-0.5 2,-0.4 -0.948 2.3-167.9-115.9 136.4 23.1 -6.6 -28.7 7 16 A V E -a 100 0A 0 37,-3.0 9,-3.2 -2,-0.4 2,-0.4 -0.986 1.3-169.5-129.0 124.0 25.9 -6.3 -26.1 8 17 A L E -aC 101 15A 45 92,-3.3 94,-3.2 -2,-0.4 2,-0.8 -0.917 20.8-136.4-113.4 141.4 27.6 -3.2 -24.9 9 18 A D E >> -aC 102 14A 1 5,-3.5 5,-1.7 -2,-0.4 4,-1.6 -0.873 15.4-169.1 -91.8 106.2 30.7 -2.8 -22.8 10 19 A A T 45S+ 0 0 46 92,-2.8 93,-0.2 -2,-0.8 -1,-0.1 0.517 84.4 56.4 -76.5 -7.6 29.9 -0.0 -20.3 11 20 A V T 45S+ 0 0 73 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.877 120.2 26.7 -85.4 -46.7 33.5 0.2 -19.2 12 21 A R T 45S- 0 0 110 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.566 100.0-129.1 -92.2 -9.7 34.9 0.9 -22.6 13 22 A G T <5S+ 0 0 72 -4,-1.6 -3,-0.2 1,-0.3 3,-0.0 0.964 71.9 115.5 57.1 51.7 31.7 2.5 -24.0 14 23 A S E - 0 0 0 -9,-3.2 3,-0.6 28,-0.2 -9,-0.2 -0.851 40.3-155.0 -89.3 103.2 31.1 -5.9 -26.7 17 26 A I T 3 + 0 0 83 -2,-1.0 24,-0.2 1,-0.2 25,-0.2 -0.532 61.7 9.0 -88.3 146.0 32.6 -7.8 -29.6 18 27 A N T 3 S+ 0 0 103 22,-2.0 2,-0.5 1,-0.2 -1,-0.2 0.773 80.2 160.6 57.2 32.5 32.9 -11.5 -30.0 19 28 A V < - 0 0 1 -3,-0.6 21,-1.5 22,-0.2 -1,-0.2 -0.742 40.9-123.3 -81.8 124.8 30.7 -12.2 -27.0 20 29 A A E -J 39 0B 12 -2,-0.5 45,-3.4 45,-0.4 2,-0.4 -0.491 28.7-170.9 -66.7 135.4 29.3 -15.7 -27.0 21 30 A V E -JK 38 64B 0 17,-2.9 17,-2.1 43,-0.2 2,-0.4 -0.997 3.2-169.5-131.9 124.3 25.5 -15.9 -26.9 22 31 A H E -JK 37 63B 70 41,-2.3 41,-3.3 -2,-0.4 2,-0.4 -0.962 4.6-160.3-116.0 135.1 23.6 -19.1 -26.4 23 32 A V E -JK 36 62B 1 13,-4.2 12,-3.7 -2,-0.4 13,-2.0 -0.956 10.8-179.0-115.7 131.9 19.9 -19.4 -26.8 24 33 A F E -JK 34 61B 43 37,-2.9 37,-3.0 -2,-0.4 2,-0.4 -0.908 14.9-147.9-125.1 158.2 17.9 -22.2 -25.4 25 34 A R E -JK 33 60B 71 8,-3.2 8,-3.2 -2,-0.3 2,-0.5 -0.978 26.7-112.8-127.7 136.7 14.3 -23.0 -25.5 26 35 A K E -J 32 0B 65 33,-3.4 33,-0.4 -2,-0.4 6,-0.2 -0.578 36.4-146.9 -74.0 118.9 12.4 -24.7 -22.7 27 36 A A > - 0 0 13 4,-3.0 3,-1.7 -2,-0.5 -1,-0.0 -0.248 31.1 -93.1 -77.6 172.2 11.3 -28.1 -24.0 28 37 A A T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.782 127.0 53.5 -55.6 -34.1 8.0 -29.9 -23.0 29 38 A D T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 -0.002 121.4-106.6 -93.1 23.6 9.9 -31.7 -20.2 30 39 A D S < S+ 0 0 120 -3,-1.7 2,-0.2 1,-0.2 -2,-0.1 0.571 78.8 130.1 60.4 14.1 11.2 -28.4 -18.7 31 40 A T - 0 0 65 -6,-0.0 -4,-3.0 1,-0.0 2,-0.8 -0.561 65.8-109.2 -83.8 161.2 14.8 -29.0 -19.9 32 41 A W E -J 26 0B 70 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.843 32.0-158.2 -91.0 112.7 16.6 -26.3 -21.8 33 42 A E E -J 25 0B 96 -8,-3.2 -8,-3.2 -2,-0.8 2,-0.1 -0.800 28.1-108.2 -88.5 132.8 17.0 -27.3 -25.4 34 43 A P E +J 24 0B 101 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.394 43.4 173.2 -54.7 123.6 19.8 -25.6 -27.3 35 44 A F E - 0 0 31 -12,-3.7 2,-0.3 1,-0.4 -11,-0.2 0.803 54.3 -37.7-104.9 -46.3 18.0 -23.3 -29.7 36 45 A A E -J 23 0B 20 -13,-2.0 -13,-4.2 14,-0.0 -1,-0.4 -0.946 51.4-167.6-172.6 160.2 20.8 -21.2 -31.3 37 46 A S E +J 22 0B 76 -2,-0.3 2,-0.3 -15,-0.3 -15,-0.2 -0.948 14.6 149.1-154.7 167.7 24.1 -19.5 -30.5 38 47 A G E -J 21 0B 24 -17,-2.1 -17,-2.9 -2,-0.3 2,-0.3 -0.959 39.3 -94.1-179.1-178.5 26.5 -17.0 -32.0 39 48 A K E -J 20 0B 112 -2,-0.3 -19,-0.2 -19,-0.2 8,-0.2 -0.917 38.0-109.9-118.0 146.1 29.0 -14.3 -31.4 40 49 A T - 0 0 4 -21,-1.5 -22,-2.0 -2,-0.3 6,-0.2 -0.503 40.0-129.8 -70.3 145.2 28.4 -10.6 -31.3 41 50 A S > - 0 0 34 4,-2.8 3,-2.2 -24,-0.2 -22,-0.2 -0.102 37.3 -75.1 -82.8-170.8 29.9 -8.8 -34.2 42 51 A E T 3 S+ 0 0 158 1,-0.3 -25,-0.1 -25,-0.2 -1,-0.1 0.595 135.7 52.2 -59.4 -17.4 32.1 -5.8 -34.5 43 52 A S T 3 S- 0 0 54 2,-0.3 -1,-0.3 -27,-0.1 -27,-0.1 0.351 120.2-111.2-100.8 -0.3 29.0 -3.7 -33.7 44 53 A G S < S+ 0 0 0 -3,-2.2 -37,-3.0 1,-0.3 2,-0.4 0.579 80.3 126.5 78.1 12.3 28.3 -5.8 -30.6 45 54 A E E -B 6 0A 40 -39,-0.2 -4,-2.8 -30,-0.1 2,-0.6 -0.799 49.5-157.3-108.4 142.7 25.2 -7.2 -32.4 46 55 A L E +B 5 0A 12 -41,-2.6 -41,-1.8 -2,-0.4 3,-0.3 -0.936 22.4 175.8-119.7 107.2 24.3 -10.7 -33.0 47 56 A H + 0 0 109 -2,-0.6 -8,-0.1 -8,-0.2 -43,-0.1 -0.728 53.8 33.4-109.1 158.2 21.9 -11.1 -36.0 48 57 A G + 0 0 50 -2,-0.3 -1,-0.2 -45,-0.2 -44,-0.1 0.702 62.1 140.1 74.2 22.0 20.5 -14.2 -37.6 49 58 A L S S- 0 0 14 -46,-0.7 2,-0.2 -3,-0.3 -12,-0.2 0.860 76.8 -13.0 -59.2 -34.5 20.3 -16.4 -34.5 50 59 A T - 0 0 7 -47,-0.4 2,-0.3 -14,-0.1 -47,-0.2 -0.835 66.2-114.9-156.0-177.9 17.0 -17.7 -35.8 51 60 A T > - 0 0 68 -2,-0.2 4,-2.3 -50,-0.1 -2,-0.0 -0.843 34.8-105.7-128.8 166.4 14.1 -17.3 -38.3 52 61 A E T 4 S+ 0 0 66 -2,-0.3 -1,-0.0 1,-0.2 42,-0.0 0.803 121.7 50.3 -63.1 -29.7 10.4 -16.4 -38.0 53 62 A E T 4 S+ 0 0 156 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.912 115.6 40.3 -71.3 -44.4 9.6 -20.1 -38.7 54 63 A E T 4 S+ 0 0 91 1,-0.2 2,-2.0 2,-0.1 -2,-0.2 0.808 99.2 77.3 -76.4 -28.2 12.0 -21.5 -36.1 55 64 A F < + 0 0 7 -4,-2.3 -1,-0.2 3,-0.0 3,-0.1 -0.476 67.2 161.8 -90.1 70.4 11.3 -18.9 -33.4 56 65 A V - 0 0 73 -2,-2.0 32,-0.1 1,-0.2 -2,-0.1 -0.199 49.7 -65.9 -81.3 178.2 8.0 -20.3 -32.3 57 66 A E S S+ 0 0 106 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.278 82.0 104.2 -58.1 153.1 6.3 -19.5 -28.9 58 67 A G E S- L 0 88B 14 30,-1.3 30,-3.1 -3,-0.1 2,-0.6 -0.919 74.1 -70.7 160.1 178.3 8.1 -20.7 -25.9 59 68 A I E - L 0 87B 48 -33,-0.4 -33,-3.4 -2,-0.3 2,-0.4 -0.919 51.5-167.6 -98.9 125.8 10.3 -19.8 -23.0 60 69 A Y E -KL 25 86B 0 26,-3.2 26,-2.5 -2,-0.6 2,-0.5 -0.871 12.6-156.1-116.2 145.0 13.6 -18.9 -24.2 61 70 A K E -KL 24 85B 27 -37,-3.0 -37,-2.9 -2,-0.4 2,-0.6 -0.992 3.1-163.6-119.9 129.0 16.8 -18.3 -22.3 62 71 A V E -KL 23 84B 0 22,-3.3 22,-1.4 -2,-0.5 2,-0.7 -0.958 6.2-168.7-108.9 113.9 19.6 -16.2 -23.7 63 72 A E E -KL 22 83B 39 -41,-3.3 -41,-2.3 -2,-0.6 2,-0.6 -0.905 3.9-162.7-105.3 109.9 22.9 -16.7 -21.9 64 73 A I E -KL 21 82B 0 18,-3.7 2,-2.5 -2,-0.7 18,-2.3 -0.805 21.0-131.6 -94.4 123.9 25.5 -14.1 -22.8 65 74 A D > + 0 0 38 -45,-3.4 4,-1.4 -2,-0.6 -45,-0.4 -0.410 45.7 155.6 -78.9 74.6 29.0 -15.3 -21.9 66 75 A T H > + 0 0 2 -2,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.806 64.5 62.7 -73.4 -29.1 29.9 -12.1 -20.2 67 76 A K H > S+ 0 0 53 13,-1.2 4,-3.3 -3,-0.3 -1,-0.2 0.942 104.2 45.4 -62.4 -49.3 32.6 -13.8 -18.0 68 77 A S H > S+ 0 0 64 12,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.875 113.1 53.7 -60.1 -40.5 34.8 -14.9 -21.0 69 78 A Y H X S+ 0 0 27 -4,-1.4 4,-1.1 2,-0.2 -2,-0.2 0.966 113.8 39.1 -55.4 -57.8 34.3 -11.4 -22.4 70 79 A W H <>S+ 0 0 3 -4,-2.6 5,-2.8 1,-0.2 3,-0.4 0.901 115.1 54.2 -62.7 -40.9 35.6 -9.7 -19.2 71 80 A K H ><5S+ 0 0 99 -4,-3.3 3,-2.5 1,-0.2 -2,-0.2 0.927 103.2 54.7 -60.8 -45.7 38.2 -12.3 -18.7 72 81 A A H 3<5S+ 0 0 92 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.785 108.5 51.7 -59.4 -25.7 39.7 -11.8 -22.2 73 82 A L T 3<5S- 0 0 70 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.309 125.1-104.9 -93.2 9.9 40.0 -8.1 -21.2 74 83 A G T < 5S+ 0 0 71 -3,-2.5 2,-0.4 1,-0.3 -3,-0.2 0.595 80.7 128.0 85.0 12.4 41.8 -9.0 -17.9 75 84 A I < - 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