==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT(THYROXINE) 02-NOV-92 1TTB . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.K.STEINRAUF,J.A.HAMILTON,B.C.BRADEN . 254 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0.8 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 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 1 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 6 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 1 A G 0 0 72 0, 0.0 60,-0.2 0, 0.0 61,-0.0 0.000 360.0 360.0 360.0 123.9 9.3 28.5 20.3 2 2 A P + 0 0 62 0, 0.0 58,-0.0 0, 0.0 0, 0.0 0.286 360.0 167.1 -51.9 172.7 10.7 25.4 22.0 3 3 A T - 0 0 109 3,-0.0 57,-0.0 0, 0.0 56,-0.0 0.336 42.9-110.8-154.3 -65.4 13.7 23.1 21.2 4 4 A G S S+ 0 0 31 0, 0.0 57,-0.0 0, 0.0 55,-0.0 0.838 86.0 0.2 121.7 63.4 14.7 20.6 24.0 5 5 A T S S+ 0 0 100 40,-0.0 54,-0.1 0, 0.0 56,-0.0 0.654 117.8 65.5 108.1 32.3 17.9 21.0 26.0 6 6 A G S S- 0 0 22 0, 0.0 2,-0.1 0, 0.0 54,-0.1 0.274 102.5 -55.4-135.7 -96.4 19.3 24.1 24.4 7 7 A E - 0 0 108 51,-0.2 53,-0.3 1,-0.1 49,-0.0 -0.587 41.5-177.2-172.7 100.1 17.8 27.6 24.7 8 8 A S S S- 0 0 20 51,-0.5 52,-0.1 -2,-0.1 -1,-0.1 0.967 85.1 -29.2 -57.7 -98.3 14.3 28.5 23.7 9 9 A K S S- 0 0 67 117,-0.0 -1,-0.1 0, 0.0 117,-0.1 0.147 109.4 -85.8-110.7 7.1 13.5 32.2 24.1 10 10 A C - 0 0 15 49,-0.2 3,-0.1 2,-0.0 50,-0.1 0.958 60.8-178.3 73.9 80.1 16.1 31.8 26.7 11 11 A P + 0 0 8 0, 0.0 94,-3.0 0, 0.0 2,-0.4 0.653 68.0 38.7 -73.5 -22.1 13.9 30.7 29.6 12 12 A L E +a 105 0A 1 47,-0.2 46,-0.6 92,-0.2 2,-0.4 -0.955 65.0 169.0-137.9 112.3 16.7 30.4 32.2 13 13 A M E -a 106 0A 45 92,-2.9 94,-2.7 -2,-0.4 2,-0.4 -0.971 14.8-160.2-122.1 141.9 19.5 32.9 32.4 14 14 A V E -aB 107 55A 2 41,-2.0 41,-2.2 -2,-0.4 2,-0.4 -0.975 7.5-175.3-122.0 138.1 22.1 33.2 35.3 15 15 A K E -aB 108 54A 58 92,-2.4 94,-2.0 -2,-0.4 2,-0.4 -0.996 3.0-169.7-130.4 132.1 24.1 36.4 35.9 16 16 A V E -a 109 0A 0 37,-2.7 9,-2.4 -2,-0.4 2,-0.3 -0.990 2.8-169.9-129.8 133.0 26.8 36.6 38.6 17 17 A L E -aC 110 24A 70 92,-2.5 94,-3.3 -2,-0.4 2,-0.5 -0.909 18.5-133.1-121.1 152.3 28.6 39.8 39.8 18 18 A D E >> -aC 111 23A 2 5,-3.1 4,-1.3 -2,-0.3 5,-1.2 -0.903 11.7-170.9-105.5 117.8 31.6 40.4 42.0 19 19 A A T 45S+ 0 0 49 92,-2.7 93,-0.1 -2,-0.5 -1,-0.1 0.492 85.4 56.7 -85.4 -11.6 31.2 43.2 44.7 20 20 A V T 45S+ 0 0 81 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.830 120.9 24.9 -85.6 -44.5 34.8 43.2 45.6 21 21 A R T 45S- 0 0 149 2,-0.2 -2,-0.2 3,-0.0 -1,-0.0 0.519 98.8-125.4 -97.7 -12.7 36.2 43.9 42.1 22 22 A G T <5S+ 0 0 72 -4,-1.3 -3,-0.2 1,-0.3 -5,-0.0 0.945 74.3 100.3 63.3 51.2 33.2 45.7 40.6 23 23 A S E - 0 0 15 4,-3.9 3,-2.6 -2,-0.4 -1,-0.1 -0.235 25.6-100.1 -76.4 167.0 12.4 14.2 40.6 37 37 A A T 3 S+ 0 0 119 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.817 125.3 55.3 -53.6 -33.5 9.2 12.2 41.1 38 38 A D T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.254 122.0-105.6 -87.1 11.3 11.0 10.4 43.9 39 39 A D S < S+ 0 0 119 -3,-2.6 2,-0.3 1,-0.3 -2,-0.1 0.624 82.0 125.0 74.9 13.9 11.9 13.7 45.7 40 40 A T - 0 0 69 -6,-0.0 -4,-3.9 1,-0.0 2,-0.7 -0.720 68.0-106.7-102.9 158.7 15.6 13.5 44.7 41 41 A W E -J 35 0B 75 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.765 34.9-163.1 -85.0 113.1 17.6 16.1 42.8 42 42 A E E -J 34 0B 105 -8,-2.7 -8,-2.5 -2,-0.7 2,-0.0 -0.832 27.8-106.1 -98.2 132.8 18.3 15.1 39.2 43 43 A P E +J 33 0B 106 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.296 44.3 167.0 -53.9 130.9 21.0 16.8 37.1 44 44 A F E - 0 0 26 -12,-2.9 2,-0.3 1,-0.5 -11,-0.2 0.739 56.2 -25.6-118.0 -46.6 19.3 19.2 34.6 45 45 A A E -J 32 0B 20 -13,-1.6 -13,-3.5 2,-0.0 -1,-0.5 -0.960 53.0-168.9-167.3 158.7 22.0 21.4 33.1 46 46 A S E +J 31 0B 78 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.968 16.6 138.0-151.9 162.8 25.4 22.9 33.9 47 47 A G E -J 30 0B 26 -17,-2.1 -17,-3.4 -2,-0.3 2,-0.4 -0.967 41.0 -98.7 177.9-175.7 27.8 25.5 32.6 48 48 A K E -J 29 0B 126 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.966 40.6-102.0-128.1 142.2 30.3 28.3 33.4 49 49 A T - 0 0 5 -21,-2.1 -22,-2.1 -2,-0.4 6,-0.2 -0.348 38.1-127.9 -62.2 145.7 29.7 32.1 33.3 50 50 A S > - 0 0 50 4,-2.7 3,-2.5 -24,-0.2 -22,-0.2 -0.098 38.6 -80.3 -83.0-179.1 31.1 34.0 30.4 51 51 A E T 3 S+ 0 0 153 1,-0.3 -25,-0.1 2,-0.1 -2,-0.1 0.690 134.2 53.8 -59.6 -20.9 33.3 37.1 30.3 52 52 A S T 3 S- 0 0 46 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.361 120.0-111.4 -94.1 3.2 30.1 39.1 30.9 53 53 A G S < S+ 0 0 0 -3,-2.5 -37,-2.7 1,-0.3 2,-0.3 0.604 78.5 124.6 77.7 15.6 29.2 37.0 34.0 54 54 A E E -B 15 0A 64 -39,-0.2 -4,-2.7 -6,-0.1 2,-0.4 -0.728 46.6-160.5-109.0 154.4 26.2 35.4 32.2 55 55 A L E +B 14 0A 14 -41,-2.2 -41,-2.0 -2,-0.3 2,-0.3 -0.965 22.7 163.8-135.0 110.6 25.2 31.9 31.5 56 56 A H + 0 0 94 -2,-0.4 -43,-0.1 -43,-0.2 -49,-0.1 -0.761 49.0 49.1-120.8 171.5 22.7 31.3 28.7 57 57 A G + 0 0 30 -2,-0.3 -1,-0.1 -45,-0.2 -44,-0.1 0.653 61.7 134.0 77.5 14.3 21.6 28.3 26.7 58 58 A L S S- 0 0 12 -46,-0.6 2,-0.3 -3,-0.2 -51,-0.2 0.870 75.3 -15.5 -61.7 -37.6 21.1 26.0 29.7 59 59 A T - 0 0 2 -47,-0.3 -51,-0.5 -54,-0.1 2,-0.3 -0.856 63.1-113.7-153.8-179.0 17.7 24.8 28.4 60 60 A T > - 0 0 0 -53,-0.3 4,-1.9 -2,-0.3 0, 0.0 -0.824 33.6-108.9-123.5 167.5 14.8 25.3 26.0 61 61 A E T 4 S+ 0 0 58 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.890 119.5 54.2 -59.3 -40.9 11.2 26.1 26.5 62 62 A E T 4 S+ 0 0 122 1,-0.2 -1,-0.2 -61,-0.0 3,-0.0 0.914 113.6 39.1 -60.9 -45.3 10.3 22.6 25.5 63 63 A E T 4 S+ 0 0 62 1,-0.2 2,-1.9 2,-0.1 -1,-0.2 0.772 97.1 82.1 -76.0 -26.3 12.5 20.9 28.1 64 64 A F < + 0 0 7 -4,-1.9 -1,-0.2 3,-0.0 3,-0.1 -0.519 65.5 167.9 -86.8 72.0 11.9 23.4 31.0 65 65 A V - 0 0 74 -2,-1.9 32,-0.1 1,-0.2 34,-0.1 -0.198 47.2 -66.7 -80.3 172.0 8.6 21.9 32.2 66 66 A E S S+ 0 0 116 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.301 83.7 103.8 -54.6 138.7 6.9 22.8 35.5 67 67 A G E S- L 0 97B 13 30,-1.8 30,-3.1 -3,-0.1 2,-0.5 -0.976 72.6 -71.6 169.6-176.2 8.9 21.7 38.5 68 68 A I E - L 0 96B 49 -33,-0.3 -33,-3.2 -2,-0.3 2,-0.3 -0.961 49.3-168.9-105.7 124.2 11.1 22.7 41.4 69 69 A Y E -KL 34 95B 0 26,-3.2 26,-2.2 -2,-0.5 2,-0.4 -0.821 13.6-154.4-116.1 155.0 14.6 23.7 40.3 70 70 A K E -KL 33 94B 26 -37,-2.7 -37,-2.7 -2,-0.3 2,-0.6 -1.000 3.4-161.4-129.4 125.5 17.8 24.3 42.2 71 71 A V E -KL 32 93B 0 22,-2.5 22,-2.2 -2,-0.4 2,-0.5 -0.978 11.8-164.6-105.5 117.4 20.5 26.6 40.8 72 72 A E E -KL 31 92B 41 -41,-3.8 -41,-2.6 -2,-0.6 2,-0.5 -0.921 1.5-162.9-106.9 124.8 23.8 25.9 42.5 73 73 A I E -KL 30 91B 0 18,-3.4 2,-2.1 -2,-0.5 18,-2.0 -0.961 17.7-137.4-110.3 126.3 26.6 28.4 42.1 74 74 A D > + 0 0 42 -45,-3.0 4,-1.1 -2,-0.5 -45,-0.4 -0.528 41.7 154.6 -84.3 80.2 30.1 27.4 43.0 75 75 A T H > + 0 0 5 -2,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.819 63.9 63.5 -73.5 -34.5 31.2 30.5 44.9 76 76 A K H > S+ 0 0 52 13,-0.8 4,-2.4 -3,-0.3 5,-0.2 0.921 103.9 46.0 -58.1 -48.1 33.8 28.8 47.0 77 77 A S H > S+ 0 0 66 12,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.885 110.5 56.2 -61.0 -40.9 36.0 27.9 44.0 78 78 A Y H X S+ 0 0 19 -4,-1.1 4,-0.5 1,-0.2 -1,-0.2 0.934 112.0 39.7 -55.4 -54.8 35.6 31.4 42.6 79 79 A W H ><>S+ 0 0 3 -4,-2.4 5,-2.5 1,-0.2 3,-1.0 0.863 111.8 55.9 -67.2 -40.7 36.9 33.1 45.8 80 80 A K H ><5S+ 0 0 109 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.856 103.2 55.9 -59.9 -37.5 39.7 30.5 46.4 81 81 A A H 3<5S+ 0 0 91 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.726 107.5 50.4 -69.9 -17.5 41.1 31.2 42.9 82 82 A L T <<5S- 0 0 59 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.428 125.1-104.4 -94.5 -4.6 41.3 34.9 43.9 83 83 A G T < 5S+ 0 0 70 -3,-1.4 2,-0.4 -4,-0.3 -3,-0.2 0.511 82.2 121.9 91.2 13.4 43.2 34.0 47.1 84 84 A I < - 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