==== 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 HORMONE/GROWTH FACTOR 09-DEC-05 2FBR . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.PALANINATHAN,J.W.KELLY,J.C.SACCHETTINI . 229 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 77.3 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 . 89 38.9 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 . 32 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.2 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 1 1 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 81 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 155.4 15.0 30.6 -6.4 2 11 A P + 0 0 5 0, 0.0 94,-2.7 0, 0.0 2,-0.4 0.516 360.0 44.6 -84.6 -4.8 13.0 30.0 -3.3 3 12 A L E +a 96 0A 0 92,-0.2 46,-0.6 47,-0.2 2,-0.3 -0.946 63.1 163.0-143.1 115.4 15.7 29.7 -0.6 4 13 A M E -a 97 0A 24 92,-2.4 94,-2.7 -2,-0.4 2,-0.4 -0.952 19.5-156.5-130.7 149.6 18.6 32.0 -0.2 5 14 A V E -aB 98 46A 0 41,-1.6 41,-2.5 -2,-0.3 2,-0.4 -0.995 8.4-175.3-127.9 133.7 21.1 32.7 2.6 6 15 A K E -aB 99 45A 89 92,-2.5 94,-2.5 -2,-0.4 2,-0.4 -0.998 6.8-170.0-130.8 134.1 23.2 35.9 3.0 7 16 A V E -a 100 0A 1 37,-2.1 9,-2.5 -2,-0.4 2,-0.3 -0.995 5.5-166.5-134.0 135.1 25.8 36.4 5.7 8 17 A L E -aC 101 15A 98 92,-2.5 94,-2.6 -2,-0.4 2,-0.6 -0.867 18.1-134.7-117.1 148.1 27.7 39.4 6.9 9 18 A D E >> -aC 102 14A 2 5,-3.2 5,-1.4 -2,-0.3 4,-1.3 -0.925 10.9-166.1-105.0 117.7 30.8 39.6 9.1 10 19 A A T 45S+ 0 0 51 92,-2.7 93,-0.2 -2,-0.6 -1,-0.1 0.551 84.8 54.9 -83.4 -10.3 30.5 42.3 11.8 11 20 A V T 45S+ 0 0 92 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.860 119.7 28.2 -86.1 -44.2 34.2 42.2 12.7 12 21 A R T 45S- 0 0 156 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.588 99.8-126.8 -92.8 -17.2 35.6 42.8 9.3 13 22 A G T <5S+ 0 0 72 -4,-1.3 -3,-0.2 1,-0.3 3,-0.0 0.974 73.2 105.5 63.8 53.3 32.7 44.8 7.9 14 23 A S E - 0 0 22 4,-2.6 3,-2.1 -2,-0.2 -1,-0.1 -0.355 29.7 -94.2 -84.5 174.3 11.0 13.6 7.5 28 37 A A T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.792 126.1 55.4 -60.0 -32.6 7.9 11.5 8.2 29 38 A D T 3 S- 0 0 112 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.340 119.6-109.4 -82.6 7.2 9.8 9.6 10.9 30 39 A D S < S+ 0 0 108 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.608 77.7 126.5 72.5 14.3 10.7 12.9 12.7 31 40 A T - 0 0 70 -6,-0.1 -4,-2.6 1,-0.0 2,-0.9 -0.648 69.4-105.5 -92.6 159.0 14.5 12.7 11.8 32 41 A W E -J 26 0B 76 -2,-0.2 -6,-0.2 -6,-0.2 28,-0.1 -0.764 38.3-161.1 -84.9 108.7 16.4 15.6 10.1 33 42 A E E -J 25 0B 101 -8,-2.2 -8,-2.3 -2,-0.9 2,-0.0 -0.736 25.9-106.7 -90.0 134.8 16.9 14.5 6.5 34 43 A P E +J 24 0B 101 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.335 44.6 167.7 -60.4 133.0 19.6 16.2 4.4 35 44 A F E - 0 0 51 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.729 54.7 -26.0-115.9 -46.4 18.0 18.5 1.9 36 45 A A E -J 23 0B 18 -13,-1.6 -13,-3.5 14,-0.0 -1,-0.4 -0.972 52.6-169.9-166.5 157.9 20.5 20.8 0.3 37 46 A S E +J 22 0B 77 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.990 16.5 139.0-151.3 162.1 23.9 22.4 1.1 38 47 A G E -J 21 0B 27 -17,-2.1 -17,-2.8 -2,-0.3 2,-0.3 -0.957 37.2-106.6-176.9-173.1 26.3 25.0 -0.3 39 48 A K E -J 20 0B 123 -2,-0.3 -19,-0.2 -19,-0.2 8,-0.2 -0.980 35.5 -96.2-138.0 150.5 28.6 27.8 0.7 40 49 A T - 0 0 1 -21,-1.9 -22,-1.8 -2,-0.3 6,-0.2 -0.395 37.6-132.9 -67.1 147.9 28.5 31.5 0.4 41 50 A S > - 0 0 51 4,-2.5 3,-2.0 -24,-0.2 -23,-0.2 -0.076 40.6 -78.5 -83.5-174.7 30.1 33.3 -2.4 42 51 A E T 3 S+ 0 0 137 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.772 133.9 54.9 -60.8 -25.2 32.4 36.3 -2.5 43 52 A S T 3 S- 0 0 68 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.415 118.7-113.4 -84.6 0.2 29.2 38.5 -2.0 44 53 A G S < S+ 0 0 0 -3,-2.0 -37,-2.1 1,-0.3 2,-0.3 0.546 78.9 123.9 75.0 9.1 28.3 36.5 1.1 45 54 A E E -B 6 0A 62 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.5 -0.730 50.3-154.3-104.4 150.1 25.3 35.0 -0.7 46 55 A L E +B 5 0A 14 -41,-2.5 -41,-1.6 -2,-0.3 2,-0.2 -0.961 22.4 170.6-126.6 110.9 24.3 31.4 -1.3 47 56 A H + 0 0 102 -2,-0.5 -8,-0.1 -8,-0.2 -43,-0.1 -0.682 51.6 41.5-112.8 159.4 22.0 30.9 -4.3 48 57 A G + 0 0 61 -2,-0.2 -1,-0.1 2,-0.1 -44,-0.1 0.643 60.7 134.5 82.1 15.6 20.9 27.7 -6.0 49 58 A L S S- 0 0 19 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.2 0.880 74.7 -15.8 -63.1 -39.2 20.2 25.5 -3.0 50 59 A T - 0 0 13 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.851 62.3-110.9-154.3-179.0 16.9 24.2 -4.3 51 60 A T > - 0 0 68 -2,-0.3 4,-2.3 -50,-0.1 0, 0.0 -0.868 33.0-109.8-121.8 161.8 14.0 24.5 -6.8 52 61 A E T 4 S+ 0 0 137 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.901 119.3 50.5 -54.6 -42.7 10.4 25.5 -6.5 53 62 A E T 4 S+ 0 0 174 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.924 114.8 40.1 -66.7 -40.4 9.4 21.9 -7.2 54 63 A E T 4 S+ 0 0 136 1,-0.2 2,-1.8 2,-0.1 -1,-0.2 0.769 97.3 81.2 -82.3 -23.9 11.7 20.3 -4.7 55 64 A F < + 0 0 8 -4,-2.3 -1,-0.2 3,-0.0 3,-0.1 -0.542 67.8 164.1 -85.3 74.0 11.0 22.9 -2.0 56 65 A V - 0 0 73 -2,-1.8 32,-0.1 1,-0.2 34,-0.1 -0.201 47.3 -63.9 -82.3 175.9 7.8 21.5 -0.7 57 66 A E S S+ 0 0 76 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.320 81.4 107.8 -53.6 144.4 5.9 22.2 2.5 58 67 A G E S- L 0 88B 3 30,-1.5 30,-2.9 -3,-0.1 2,-0.6 -0.949 72.6 -76.9 168.6 178.1 7.9 21.1 5.5 59 68 A I E - L 0 87B 41 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.952 52.0-165.8 -99.0 122.8 9.8 22.0 8.6 60 69 A Y E -KL 25 86B 0 26,-2.9 26,-2.4 -2,-0.6 2,-0.5 -0.831 15.6-154.9-112.8 146.0 13.3 23.0 7.5 61 70 A K E -KL 24 85B 23 -37,-2.4 -37,-2.7 -2,-0.3 2,-0.7 -0.991 5.3-163.0-117.1 120.3 16.6 23.5 9.4 62 71 A V E -KL 23 84B 0 22,-3.0 22,-3.2 -2,-0.5 2,-0.6 -0.928 10.1-164.6-102.8 112.1 19.1 25.9 7.9 63 72 A E E -KL 22 83B 26 -41,-3.0 -41,-2.5 -2,-0.7 2,-0.6 -0.900 2.7-162.4-100.4 121.0 22.4 25.2 9.7 64 73 A I E -KL 21 82B 0 18,-2.8 18,-2.5 -2,-0.6 2,-2.2 -0.922 18.2-136.0-105.8 122.1 25.0 27.9 9.1 65 74 A D > + 0 0 23 -45,-3.2 4,-1.9 -2,-0.6 -45,-0.4 -0.425 41.7 156.4 -87.3 73.4 28.5 26.6 10.0 66 75 A T H > + 0 0 4 -2,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.838 69.2 54.3 -70.6 -34.4 29.8 29.5 11.9 67 76 A K H > S+ 0 0 51 13,-1.2 4,-2.9 -3,-0.2 5,-0.2 0.933 108.8 48.5 -64.3 -44.6 32.4 27.6 13.9 68 77 A S H > S+ 0 0 78 12,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.897 112.5 51.8 -62.8 -37.4 34.0 26.2 10.8 69 78 A Y H X S+ 0 0 12 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.952 113.7 40.6 -61.3 -55.0 33.9 29.8 9.4 70 79 A W H ><>S+ 0 0 9 -4,-2.4 5,-2.8 1,-0.2 3,-0.7 0.913 115.8 51.6 -62.5 -38.0 35.7 31.4 12.4 71 80 A K H ><5S+ 0 0 130 -4,-2.9 3,-1.5 1,-0.3 -2,-0.2 0.846 104.0 56.8 -71.2 -31.2 38.1 28.4 12.7 72 81 A A H 3<5S+ 0 0 90 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.770 108.0 49.2 -69.0 -22.6 39.1 28.7 9.0 73 82 A L T <<5S- 0 0 62 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.376 123.0-112.7 -91.5 2.0 40.0 32.3 9.9 74 83 A G T < 5S+ 0 0 67 -3,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.731 75.0 132.3 71.9 28.7 42.0 31.0 12.8 75 84 A I < - 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