==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 21-MAY-08 3D7P . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.PALANINATHAN,N.N.MOHAMEDMOHAIDEEN,W.C.SNEE,J.W.KELLY, . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11034.0 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 . 2 0.9 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 . 30 13.0 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 . 0 4 0 0 2 2 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 1 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 72 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 93.4 38.0 12.4 38.4 2 11 A P + 0 0 12 0, 0.0 94,-3.0 0, 0.0 2,-0.4 0.553 360.0 45.2 -83.2 -9.9 35.7 12.8 35.4 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.6 92,-0.2 47,-0.3 -0.957 64.9 163.3-140.0 118.6 38.3 13.0 32.6 4 13 A M E -a 97 0A 30 92,-2.3 94,-2.6 -2,-0.4 2,-0.4 -0.944 20.9-152.4-134.8 149.0 41.3 10.6 32.5 5 14 A V E -aB 98 46A 1 41,-1.7 41,-2.1 -2,-0.3 2,-0.4 -0.995 9.2-173.6-127.3 131.7 43.7 9.8 29.7 6 15 A K E -aB 99 45A 73 92,-2.5 94,-3.1 -2,-0.4 2,-0.4 -0.994 6.8-165.9-126.5 134.2 45.6 6.4 29.3 7 16 A V E -a 100 0A 0 37,-2.5 9,-2.5 -2,-0.4 2,-0.3 -0.972 3.7-167.5-129.1 131.0 48.2 5.9 26.7 8 17 A L E -aC 101 15A 65 92,-2.4 94,-2.8 -2,-0.4 2,-0.6 -0.917 15.6-140.1-116.3 146.7 49.8 2.6 25.5 9 18 A D E >> -aC 102 14A 2 5,-3.4 4,-1.7 -2,-0.3 5,-1.6 -0.921 8.4-166.8-108.9 112.9 52.9 2.1 23.3 10 19 A A T 45S+ 0 0 51 92,-2.9 93,-0.1 -2,-0.6 -1,-0.1 0.553 85.8 55.6 -78.3 -10.7 52.5 -0.7 20.8 11 20 A V T 45S+ 0 0 81 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.882 119.6 28.8 -84.3 -46.2 56.2 -0.8 19.9 12 21 A R T 45S- 0 0 149 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.628 100.3-128.7 -85.8 -19.8 57.5 -1.4 23.5 13 22 A G T <5S+ 0 0 72 -4,-1.7 -3,-0.2 1,-0.3 -5,-0.0 0.957 73.2 107.4 64.5 50.7 54.3 -3.2 24.7 14 23 A S E - 0 0 0 -9,-2.5 3,-0.5 28,-0.2 2,-0.2 -0.851 37.8-153.7 -92.0 108.9 53.5 5.4 27.4 17 26 A I T 3 + 0 0 45 -2,-0.8 24,-0.2 1,-0.2 25,-0.1 -0.598 62.5 4.3 -93.2 142.5 55.3 7.4 30.1 18 27 A N T 3 S+ 0 0 109 22,-1.6 2,-0.4 -2,-0.2 -1,-0.2 0.771 78.8 159.3 57.2 36.2 55.6 11.2 30.3 19 28 A V < - 0 0 1 -3,-0.5 21,-2.1 22,-0.2 2,-0.2 -0.747 39.5-126.0 -85.0 128.8 53.5 11.9 27.3 20 29 A A E -J 39 0B 20 -2,-0.4 45,-3.1 45,-0.4 2,-0.4 -0.569 25.4-167.6 -77.2 139.3 52.1 15.5 27.3 21 30 A V E -JK 38 64B 0 17,-2.8 17,-2.0 -2,-0.2 2,-0.4 -0.998 5.2-168.8-131.1 130.5 48.3 15.9 26.9 22 31 A H E -JK 37 63B 73 41,-2.7 41,-3.1 -2,-0.4 2,-0.4 -0.988 5.4-163.9-122.8 129.0 46.5 19.2 26.2 23 32 A V E -JK 36 62B 1 13,-3.6 12,-3.0 -2,-0.4 13,-1.8 -0.935 6.7-173.4-115.3 137.5 42.7 19.5 26.5 24 33 A F E -JK 34 61B 39 37,-2.6 37,-2.2 -2,-0.4 2,-0.4 -0.897 12.9-147.2-126.8 156.5 40.7 22.4 25.0 25 34 A R E -JK 33 60B 65 8,-3.0 8,-3.1 -2,-0.3 2,-0.4 -0.985 26.3-115.1-125.1 135.9 37.0 23.4 25.3 26 35 A K E -J 32 0B 68 33,-3.0 33,-0.3 -2,-0.4 6,-0.2 -0.558 34.9-142.2 -71.4 121.9 35.1 25.0 22.5 27 36 A A > - 0 0 15 4,-3.3 3,-2.2 -2,-0.4 -1,-0.1 -0.292 28.0 -98.4 -79.8 168.8 34.1 28.6 23.5 28 37 A A T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.780 125.6 55.9 -56.7 -29.0 30.8 30.3 22.7 29 38 A D T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.169 120.5-108.9 -90.7 15.8 32.6 32.1 19.9 30 39 A D S < S+ 0 0 125 -3,-2.2 2,-0.3 1,-0.2 -2,-0.1 0.704 80.1 121.5 65.2 25.0 33.6 28.8 18.3 31 40 A T - 0 0 75 -6,-0.1 -4,-3.3 0, 0.0 2,-0.6 -0.761 69.6-102.0-106.4 163.5 37.4 29.1 19.2 32 41 A W E -J 26 0B 78 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.772 32.3-162.0 -91.6 120.6 39.3 26.6 21.3 33 42 A E E -J 25 0B 113 -8,-3.1 -8,-3.0 -2,-0.6 2,-0.0 -0.854 29.3-109.1 -98.1 130.5 39.9 27.7 24.9 34 43 A P E +J 24 0B 105 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.386 43.2 169.9 -56.6 135.3 42.7 25.9 26.9 35 44 A F E - 0 0 50 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.735 53.1 -21.9-118.4 -47.0 41.0 23.7 29.5 36 45 A A E -J 23 0B 18 -13,-1.8 -13,-3.6 14,-0.0 -1,-0.4 -0.981 51.6-176.2-162.6 160.2 43.5 21.4 31.1 37 46 A S E +J 22 0B 78 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.986 14.9 135.0-156.6 164.7 46.9 19.8 30.6 38 47 A G E -J 21 0B 25 -17,-2.0 -17,-2.8 -2,-0.3 2,-0.3 -0.970 42.2 -94.2 178.4-172.2 49.4 17.3 32.1 39 48 A K E -J 20 0B 134 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.968 37.5-105.7-128.6 145.4 51.7 14.4 31.5 40 49 A T - 0 0 1 -21,-2.1 -22,-1.6 -2,-0.3 6,-0.2 -0.323 35.2-134.3 -65.9 150.1 51.1 10.7 31.8 41 50 A S > - 0 0 51 4,-2.5 3,-2.4 -24,-0.2 -22,-0.2 -0.169 41.5 -73.5 -93.0-171.8 52.7 8.9 34.8 42 51 A E T 3 S+ 0 0 144 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.784 133.6 55.5 -56.1 -26.9 54.7 5.6 34.9 43 52 A S T 3 S- 0 0 48 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.438 118.2-112.2 -83.0 -2.5 51.3 3.7 34.5 44 53 A G S < S+ 0 0 0 -3,-2.4 -37,-2.5 1,-0.3 2,-0.3 0.591 80.0 124.8 78.3 13.6 50.6 5.7 31.2 45 54 A E E -B 6 0A 57 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.5 -0.765 48.6-158.6-110.9 150.1 47.7 7.4 33.0 46 55 A L E +B 5 0A 15 -41,-2.1 -41,-1.7 -2,-0.3 2,-0.2 -0.973 20.8 173.0-130.4 113.2 47.0 11.1 33.5 47 56 A H + 0 0 95 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.686 51.0 43.6-111.6 164.7 44.6 11.9 36.4 48 57 A G + 0 0 64 -2,-0.2 -1,-0.1 2,-0.1 -44,-0.1 0.655 60.9 136.7 79.7 16.3 43.5 15.2 38.0 49 58 A L S S- 0 0 21 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.2 0.870 73.7 -15.6 -62.0 -39.7 42.9 17.1 34.8 50 59 A T - 0 0 24 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.901 63.5-109.9-154.4 175.7 39.6 18.6 36.0 51 60 A T > - 0 0 77 -2,-0.3 4,-2.0 -50,-0.1 3,-0.1 -0.805 33.5-111.6-112.0 162.0 36.8 18.5 38.5 52 61 A E T 4 S+ 0 0 81 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.886 118.0 55.4 -56.5 -38.6 33.2 17.5 38.1 53 62 A E T 4 S+ 0 0 160 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.912 114.0 36.8 -61.0 -45.9 32.2 21.2 38.7 54 63 A E T 4 S+ 0 0 120 1,-0.2 2,-1.9 -3,-0.1 -1,-0.2 0.719 98.2 81.4 -84.8 -18.3 34.4 22.6 36.0 55 64 A F < + 0 0 7 -4,-2.0 -1,-0.2 3,-0.0 3,-0.1 -0.533 68.5 163.4 -89.6 72.0 33.9 19.8 33.5 56 65 A V - 0 0 71 -2,-1.9 32,-0.1 1,-0.2 34,-0.1 -0.238 47.7 -63.2 -82.0 174.4 30.6 21.1 32.2 57 66 A E S S+ 0 0 81 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.267 83.4 100.4 -52.6 139.4 28.7 20.2 29.0 58 67 A G E S- L 0 88B 3 30,-1.9 30,-2.9 -3,-0.1 2,-0.5 -0.978 72.6 -66.3 166.4-175.9 30.6 21.1 25.9 59 68 A I E - L 0 87B 54 -33,-0.3 -33,-3.0 -2,-0.3 2,-0.3 -0.921 50.5-169.2-103.9 123.4 32.8 20.2 23.0 60 69 A Y E -KL 25 86B 0 26,-3.3 26,-2.6 -2,-0.5 2,-0.4 -0.852 15.2-156.1-118.1 148.8 36.3 19.1 24.0 61 70 A K E -KL 24 85B 9 -37,-2.2 -37,-2.6 -2,-0.3 2,-0.5 -0.996 6.8-163.5-122.6 123.8 39.5 18.4 22.1 62 71 A V E -KL 23 84B 2 22,-2.6 22,-1.9 -2,-0.4 2,-0.5 -0.951 6.6-169.6-105.8 125.3 42.2 16.1 23.6 63 72 A E E -KL 22 83B 31 -41,-3.1 -41,-2.7 -2,-0.5 2,-0.5 -0.977 5.4-162.5-115.4 129.1 45.6 16.4 22.0 64 73 A I E -KL 21 82B 1 18,-3.4 18,-2.5 -2,-0.5 2,-2.0 -0.958 19.8-135.2-112.8 123.1 48.3 13.8 22.9 65 74 A D > + 0 0 24 -45,-3.1 4,-1.1 -2,-0.5 -45,-0.4 -0.509 43.1 155.3 -86.0 75.8 51.8 15.0 22.0 66 75 A T H > + 0 0 5 -2,-2.0 4,-2.7 2,-0.2 5,-0.3 0.814 60.6 64.2 -74.2 -35.8 53.0 11.8 20.4 67 76 A K H > S+ 0 0 58 13,-1.6 4,-2.6 -3,-0.2 5,-0.2 0.953 105.0 45.8 -56.2 -51.2 55.7 13.2 18.1 68 77 A S H > S+ 0 0 88 12,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.887 112.0 54.5 -58.4 -39.9 57.8 14.4 21.1 69 78 A Y H X S+ 0 0 20 -4,-1.1 4,-1.0 2,-0.2 -2,-0.2 0.940 111.7 41.1 -58.2 -53.2 57.2 11.0 22.8 70 79 A W H ><>S+ 0 0 4 -4,-2.7 5,-2.3 1,-0.2 3,-0.8 0.926 112.2 54.2 -66.3 -45.1 58.5 8.9 19.9 71 80 A K H ><5S+ 0 0 125 -4,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.892 104.4 55.8 -56.6 -41.0 61.5 11.2 19.1 72 81 A A H 3<5S+ 0 0 88 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.804 108.3 48.8 -61.0 -30.0 62.7 10.9 22.7 73 82 A L T <<5S- 0 0 79 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.398 125.6-102.2 -90.6 0.6 62.7 7.1 22.3 74 83 A G T < 5S+ 0 0 70 -3,-1.6 2,-0.4 -4,-0.4 -3,-0.2 0.661 82.3 123.1 90.0 19.8 64.7 7.3 19.0 75 84 A I < - 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