==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 29-OCT-09 3KGT . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.B.TRIVELLA,I.POLIKARPOV . 228 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11145.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 78.9 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 . 88 38.6 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 1.8 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 . 34 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 1 1 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 79 0, 0.0 50,-0.1 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 148.6 15.9 31.0 25.4 2 11 A P + 0 0 9 0, 0.0 94,-3.1 0, 0.0 2,-0.4 0.626 360.0 40.6 -75.0 -17.1 13.7 30.2 28.5 3 12 A L E +a 96 0A 1 47,-0.2 46,-0.7 92,-0.2 2,-0.3 -0.985 62.0 162.7-138.2 125.1 16.4 30.0 31.1 4 13 A M E -a 97 0A 24 92,-2.3 94,-2.7 -2,-0.4 2,-0.4 -0.993 19.2-154.7-138.3 143.4 19.5 32.3 31.4 5 14 A V E -aB 98 46A 0 41,-1.8 41,-2.4 -2,-0.3 2,-0.4 -0.982 6.6-169.5-122.9 129.9 21.8 32.9 34.4 6 15 A K E -aB 99 45A 70 92,-3.1 94,-2.8 -2,-0.4 2,-0.4 -0.983 5.5-169.1-120.1 129.0 23.9 36.1 34.9 7 16 A V E -a 100 0A 0 37,-2.7 9,-2.4 -2,-0.4 2,-0.3 -0.966 1.5-169.6-125.0 132.8 26.6 36.3 37.5 8 17 A L E -aC 101 15A 68 92,-2.7 94,-2.9 -2,-0.4 2,-0.6 -0.920 20.4-132.7-124.4 148.2 28.4 39.4 38.7 9 18 A D E >> -aC 102 14A 3 5,-3.3 5,-1.4 -2,-0.3 4,-1.2 -0.889 13.2-169.0-102.1 112.9 31.5 40.0 40.9 10 19 A A T 45S+ 0 0 48 92,-2.9 93,-0.2 -2,-0.6 -1,-0.1 0.568 84.3 54.2 -80.7 -9.6 30.8 42.6 43.6 11 20 A V T 45S+ 0 0 86 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.880 120.6 27.7 -86.9 -45.0 34.6 42.9 44.6 12 21 A R T 45S- 0 0 155 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.595 100.8-126.9 -92.4 -13.2 36.0 43.6 41.1 13 22 A G T <5S+ 0 0 70 -4,-1.2 -3,-0.2 1,-0.2 3,-0.0 0.975 71.9 108.1 62.8 54.8 32.9 45.3 39.7 14 23 A S E - 0 0 0 -9,-2.4 3,-0.5 28,-0.2 -9,-0.2 -0.850 40.6-158.8 -91.3 104.2 31.9 36.8 37.0 17 26 A I T 3 + 0 0 70 -2,-0.9 24,-0.2 1,-0.2 25,-0.1 -0.552 60.4 12.9 -91.7 147.9 33.5 34.9 34.1 18 27 A N T 3 S+ 0 0 108 22,-1.8 2,-0.7 1,-0.2 -1,-0.2 0.802 77.9 161.3 61.5 29.8 34.0 31.1 33.8 19 28 A V < - 0 0 1 -3,-0.5 21,-1.6 22,-0.2 -1,-0.2 -0.777 30.8-141.9 -86.0 119.1 31.6 30.3 36.7 20 29 A A E +J 39 0B 22 -2,-0.7 45,-2.6 45,-0.4 2,-0.3 -0.466 24.6 174.6 -76.5 146.6 30.5 26.7 36.5 21 30 A M E -JK 38 64B 1 17,-2.3 17,-2.2 43,-0.2 2,-0.4 -0.981 19.0-151.3-152.2 151.6 26.9 25.8 37.4 22 31 A H E -JK 37 63B 90 41,-2.1 41,-2.9 -2,-0.3 2,-0.4 -0.966 9.6-150.5-123.4 136.7 24.7 22.7 37.3 23 32 A V E -JK 36 62B 1 13,-4.0 12,-3.3 -2,-0.4 13,-1.7 -0.915 15.0-174.2-108.7 132.3 20.9 22.6 36.9 24 33 A F E -JK 34 61B 41 37,-2.8 37,-2.6 -2,-0.4 2,-0.4 -0.870 12.5-151.2-121.2 155.3 18.7 19.9 38.4 25 34 A R E -JK 33 60B 72 8,-2.8 8,-2.8 -2,-0.3 2,-0.4 -0.990 26.1-116.5-127.2 136.2 15.0 19.0 38.1 26 35 A K E -J 32 0B 71 33,-2.7 33,-0.3 -2,-0.4 6,-0.2 -0.587 33.9-144.7 -76.0 122.8 13.1 17.3 40.9 27 36 A A > - 0 0 13 4,-3.0 3,-2.1 -2,-0.4 -1,-0.1 -0.299 29.1 -96.0 -80.9 171.1 11.8 13.9 39.7 28 37 A A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.824 126.3 54.0 -53.3 -37.6 8.5 12.1 40.6 29 38 A D T 3 S- 0 0 109 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.194 121.0-108.6 -86.5 13.9 10.3 10.2 43.3 30 39 A D S < S+ 0 0 116 -3,-2.1 2,-0.2 1,-0.2 -2,-0.1 0.453 76.8 127.8 74.9 4.2 11.6 13.4 44.9 31 40 A T - 0 0 73 1,-0.0 -4,-3.0 -5,-0.0 2,-0.6 -0.611 65.4-108.6 -87.8 154.5 15.3 13.0 43.9 32 41 A W E -J 26 0B 77 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.726 35.1-162.9 -80.7 117.6 17.3 15.7 42.0 33 42 A E E -J 25 0B 98 -8,-2.8 -8,-2.8 -2,-0.6 0, 0.0 -0.882 27.9-103.2-104.6 136.0 18.0 14.7 38.5 34 43 A P E +J 24 0B 116 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.282 45.2 166.0 -52.6 130.7 20.7 16.3 36.3 35 44 A F E - 0 0 39 -12,-3.3 2,-0.3 1,-0.4 -11,-0.2 0.731 55.5 -30.0-116.6 -49.3 19.0 18.7 33.8 36 45 A A E -J 23 0B 22 -13,-1.7 -13,-4.0 2,-0.0 -1,-0.4 -0.973 51.6-169.2-165.2 163.8 21.7 21.0 32.3 37 46 A S E +J 22 0B 71 -2,-0.3 2,-0.3 -15,-0.3 -15,-0.2 -0.983 17.2 133.1-158.8 166.3 25.1 22.6 33.0 38 47 A G E -J 21 0B 25 -17,-2.2 -17,-2.3 -2,-0.3 2,-0.3 -0.979 39.9 -98.7 174.5-175.9 27.6 25.1 31.7 39 48 A K E -J 20 0B 115 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.957 38.1 -95.9-133.2 158.6 29.8 28.1 32.6 40 49 A T - 0 0 2 -21,-1.6 -22,-1.8 -2,-0.3 6,-0.2 -0.383 36.8-132.4 -73.1 148.6 29.4 31.8 32.3 41 50 A S > - 0 0 35 4,-2.5 3,-2.1 -24,-0.2 -23,-0.2 -0.068 42.8 -75.9 -82.6-172.2 30.9 33.7 29.3 42 51 A E T 3 S+ 0 0 151 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.743 135.4 53.3 -59.1 -24.9 33.1 36.8 29.2 43 52 A S T 3 S- 0 0 54 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.1 0.373 119.7-111.6 -91.7 3.8 29.9 38.8 29.9 44 53 A G S < S+ 0 0 0 -3,-2.1 -37,-2.7 1,-0.3 2,-0.3 0.591 78.2 126.1 78.3 14.2 29.1 36.6 33.0 45 54 A E E -B 6 0A 42 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.5 -0.756 47.7-158.7-110.6 147.0 26.1 35.1 31.2 46 55 A L E +B 5 0A 18 -41,-2.4 -41,-1.8 -2,-0.3 3,-0.2 -0.959 22.8 171.7-126.1 111.7 25.1 31.5 30.5 47 56 A H + 0 0 99 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.630 50.7 39.8-109.7 168.6 22.6 31.0 27.7 48 57 A G + 0 0 62 -2,-0.2 -1,-0.2 -45,-0.2 -44,-0.1 0.734 61.3 137.8 66.4 26.4 21.3 28.0 25.9 49 58 A L S S- 0 0 16 -46,-0.7 2,-0.2 -3,-0.2 -12,-0.1 0.832 74.4 -8.9 -68.0 -32.3 20.9 25.7 28.9 50 59 A T - 0 0 11 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.842 65.0-116.6-152.0-178.2 17.5 24.4 27.7 51 60 A T > - 0 0 64 -2,-0.2 4,-2.4 -50,-0.1 -2,-0.0 -0.856 33.8-107.8-125.4 163.7 14.7 24.8 25.2 52 61 A E T 4 S+ 0 0 121 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.879 120.4 50.0 -56.6 -39.0 11.0 25.7 25.5 53 62 A E T 4 S+ 0 0 149 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.894 116.0 39.7 -67.5 -43.2 10.1 22.0 24.7 54 63 A E T 4 S+ 0 0 99 1,-0.2 2,-2.2 2,-0.1 -2,-0.2 0.810 98.3 79.7 -76.6 -33.1 12.4 20.5 27.3 55 64 A F < + 0 0 7 -4,-2.4 -1,-0.2 -52,-0.0 3,-0.1 -0.425 67.9 162.0 -82.1 68.4 11.8 23.1 30.0 56 65 A V - 0 0 73 -2,-2.2 32,-0.1 1,-0.2 34,-0.1 -0.181 47.8 -62.8 -78.0 175.0 8.5 21.7 31.3 57 66 A E S S+ 0 0 121 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.229 83.0 95.8 -50.8 144.7 6.7 22.4 34.7 58 67 A G E S- L 0 88B 16 30,-1.4 30,-2.9 -3,-0.1 2,-0.5 -0.924 75.0 -65.1 158.6-177.0 8.6 21.4 37.7 59 68 A I E - L 0 87B 42 -33,-0.3 -33,-2.7 -2,-0.3 2,-0.3 -0.902 50.4-167.0-102.6 126.2 10.9 22.3 40.6 60 69 A Y E -KL 25 86B 0 26,-3.2 26,-2.4 -2,-0.5 2,-0.4 -0.848 11.1-157.7-117.2 147.3 14.4 23.3 39.4 61 70 A K E -KL 24 85B 22 -37,-2.6 -37,-2.8 -2,-0.3 2,-0.6 -0.992 1.2-165.8-125.4 126.2 17.7 23.8 41.2 62 71 A V E -KL 23 84B 0 22,-2.9 22,-2.4 -2,-0.4 2,-0.7 -0.958 6.8-167.1-108.3 112.9 20.6 25.9 39.9 63 72 A E E -KL 22 83B 60 -41,-2.9 -41,-2.1 -2,-0.6 2,-0.5 -0.898 6.9-160.8 -99.9 108.4 23.8 25.2 41.9 64 73 A I E -KL 21 82B 0 18,-3.6 2,-2.2 -2,-0.7 18,-2.1 -0.798 17.2-134.2 -92.5 122.5 26.3 27.9 41.1 65 74 A D > + 0 0 47 -45,-2.6 4,-1.1 -2,-0.5 -45,-0.4 -0.434 44.5 153.5 -78.4 74.5 29.9 27.0 41.9 66 75 A T H > + 0 0 6 -2,-2.2 4,-2.4 1,-0.2 5,-0.2 0.793 63.7 64.8 -70.5 -29.6 30.9 30.3 43.6 67 76 A K H > S+ 0 0 56 13,-0.9 4,-2.8 -3,-0.3 -1,-0.2 0.928 102.2 46.7 -63.7 -45.7 33.6 28.6 45.8 68 77 A S H > S+ 0 0 68 12,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.878 111.0 54.7 -62.8 -38.9 35.8 27.6 42.8 69 78 A Y H X S+ 0 0 26 -4,-1.1 4,-0.8 2,-0.2 -2,-0.2 0.947 113.1 39.8 -56.9 -53.0 35.4 31.1 41.4 70 79 A W H ><>S+ 0 0 4 -4,-2.4 5,-2.5 1,-0.2 3,-0.8 0.915 113.6 55.6 -65.5 -41.6 36.6 32.8 44.6 71 80 A K H ><5S+ 0 0 110 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.873 102.7 54.7 -60.7 -41.2 39.4 30.2 45.1 72 81 A A H 3<5S+ 0 0 89 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.756 107.2 52.6 -64.3 -24.0 40.8 30.8 41.7 73 82 A L T <<5S- 0 0 61 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.375 125.6-104.1 -91.5 3.4 41.1 34.5 42.7 74 83 A G T < 5S+ 0 0 68 -3,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.556 81.8 125.2 90.1 10.9 43.0 33.6 45.9 75 84 A I < - 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