==== 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 PROTEIN 27-APR-01 1IJN . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.ENEQVIST,A.KARLSSON,A.OLOFSSON,A.E.SAUER-ERIKSSON . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 76.6 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 . 94 40.7 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 . 28 12.1 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 . 0 4 0 0 3 0 5 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 A 0 0 71 0, 0.0 3,-0.2 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 80.1 16.3 31.9 27.0 2 11 A P + 0 0 22 0, 0.0 94,-3.5 0, 0.0 2,-0.4 0.872 360.0 25.0 -63.1 -36.5 13.5 30.2 28.8 3 12 A L E S+a 96 0A 2 47,-0.2 46,-0.6 92,-0.2 2,-0.3 -0.985 78.3 169.0-132.5 119.3 16.0 29.9 31.7 4 13 A M E -a 97 0A 23 92,-2.5 94,-2.9 -2,-0.4 2,-0.4 -0.960 17.2-156.2-130.0 148.2 19.0 32.3 32.0 5 14 A V E -aB 98 46A 0 41,-1.3 41,-2.0 -2,-0.3 2,-0.4 -0.988 8.5-175.1-124.6 132.4 21.6 32.9 34.8 6 15 A K E -aB 99 45A 58 92,-2.5 94,-2.4 -2,-0.4 2,-0.4 -0.997 5.3-171.6-129.7 130.7 23.5 36.1 35.3 7 16 A V E -a 100 0A 0 37,-2.4 9,-2.7 -2,-0.4 2,-0.3 -0.983 3.7-169.3-131.4 128.7 26.2 36.5 37.9 8 17 A L E -aC 101 15A 73 92,-2.7 94,-2.7 -2,-0.4 2,-0.6 -0.823 19.4-133.0-113.1 153.6 28.2 39.6 39.1 9 18 A D E >> -aC 102 14A 2 5,-3.2 4,-1.4 -2,-0.3 5,-1.3 -0.935 10.6-165.3-108.3 115.0 31.3 39.9 41.4 10 19 A A T 45S+ 0 0 50 92,-2.8 93,-0.2 -2,-0.6 -1,-0.1 0.542 86.9 53.4 -78.5 -12.1 30.9 42.6 44.1 11 20 A V T 45S+ 0 0 89 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.863 118.8 31.3 -87.1 -42.6 34.6 42.7 44.9 12 21 A R T 45S- 0 0 116 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.603 98.3-128.7 -89.7 -17.8 35.9 43.3 41.4 13 22 A G T <5S+ 0 0 73 -4,-1.4 -3,-0.2 1,-0.3 -5,-0.0 0.951 75.0 99.7 64.3 49.0 32.9 45.3 40.1 14 23 A S E - 0 0 0 -9,-2.7 3,-0.5 28,-0.1 2,-0.3 -0.867 40.4-158.1 -91.5 108.9 31.7 36.7 37.5 17 26 A I T 3 + 0 0 46 -2,-0.8 24,-0.2 1,-0.2 25,-0.1 -0.650 61.6 14.6 -96.1 146.9 33.2 34.7 34.7 18 27 A N T 3 S+ 0 0 99 22,-2.0 2,-0.6 23,-0.3 -1,-0.2 0.791 78.2 161.8 66.8 29.8 33.6 30.9 34.4 19 28 A V < - 0 0 0 -3,-0.5 21,-1.9 22,-0.2 2,-0.2 -0.722 35.8-131.9 -82.8 123.3 31.1 30.3 37.2 20 29 A A E -J 39 0B 34 -2,-0.6 45,-2.9 45,-0.4 2,-0.4 -0.541 25.1-172.5 -76.1 138.4 29.8 26.7 37.1 21 30 A V E -JK 38 64B 0 17,-2.9 17,-2.2 -2,-0.2 2,-0.4 -0.998 7.7-169.6-133.9 130.4 26.0 26.3 37.3 22 31 A H E -JK 37 63B 74 41,-2.4 41,-3.1 -2,-0.4 2,-0.4 -0.982 6.8-159.2-120.4 133.5 24.0 23.1 37.7 23 32 A V E -JK 36 62B 1 13,-3.7 12,-3.0 -2,-0.4 13,-1.6 -0.912 10.0-174.6-112.5 137.7 20.2 22.9 37.4 24 33 A F E -JK 34 61B 40 37,-2.6 37,-2.8 -2,-0.4 2,-0.4 -0.916 12.6-150.8-128.4 153.4 18.1 20.1 38.8 25 34 A R E -JK 33 60B 66 8,-2.6 8,-2.8 -2,-0.3 2,-0.3 -0.984 27.4-114.5-123.7 136.1 14.4 19.2 38.6 26 35 A K E -J 32 0B 70 33,-2.7 33,-0.3 -2,-0.4 6,-0.2 -0.539 35.5-141.8 -72.0 128.0 12.5 17.4 41.3 27 36 A A > - 0 0 19 4,-2.7 3,-2.3 -2,-0.3 -1,-0.1 -0.320 28.6 -95.2 -86.0 172.2 11.3 13.9 40.0 28 37 A A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.786 126.4 53.8 -57.5 -29.1 8.0 12.1 40.7 29 38 A D T 3 S- 0 0 112 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.205 120.1-107.5 -93.2 12.9 9.8 10.3 43.6 30 39 A D S < S+ 0 0 115 -3,-2.3 2,-0.3 1,-0.2 -2,-0.1 0.635 78.2 119.9 74.1 19.6 11.0 13.5 45.3 31 40 A T S S- 0 0 80 -6,-0.1 -4,-2.7 0, 0.0 2,-0.8 -0.730 71.0 -99.5-107.9 163.8 14.8 13.4 44.5 32 41 A W E -J 26 0B 75 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.0 -0.737 36.7-162.7 -86.7 110.5 16.8 16.0 42.5 33 42 A E E -J 25 0B 101 -8,-2.8 -8,-2.6 -2,-0.8 0, 0.0 -0.761 27.9-108.4 -93.9 130.3 17.3 14.9 38.9 34 43 A P E +J 24 0B 100 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.338 42.6 169.5 -56.9 134.0 20.0 16.6 36.8 35 44 A F E - 0 0 54 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.757 55.2 -29.6-115.2 -50.4 18.4 18.9 34.3 36 45 A A E -J 23 0B 22 -13,-1.6 -13,-3.7 14,-0.0 -1,-0.4 -0.968 51.6-168.7-163.5 165.5 21.1 21.1 32.7 37 46 A S E +J 22 0B 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.984 15.6 142.6-158.2 159.4 24.5 22.7 33.5 38 47 A G E -J 21 0B 29 -17,-2.2 -17,-2.9 -2,-0.3 2,-0.3 -0.944 37.8-104.7-173.6-171.5 26.9 25.2 32.1 39 48 A K E -J 20 0B 127 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.986 38.1 -97.9-136.2 149.1 29.4 28.0 33.0 40 49 A T - 0 0 1 -21,-1.9 -22,-2.0 -2,-0.3 6,-0.2 -0.357 35.7-130.1 -69.4 146.8 29.1 31.8 32.7 41 50 A S > - 0 0 51 4,-2.7 3,-1.8 -24,-0.2 -23,-0.3 -0.004 41.8 -79.9 -77.6-172.4 30.6 33.6 29.8 42 51 A E T 3 S+ 0 0 137 1,-0.3 -25,-0.1 -25,-0.1 -1,-0.1 0.677 134.0 55.9 -67.9 -15.7 32.9 36.6 29.9 43 52 A S T 3 S- 0 0 51 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.386 118.9-112.7 -95.8 3.7 29.7 38.7 30.4 44 53 A G S < S+ 0 0 0 -3,-1.8 -37,-2.4 1,-0.3 2,-0.3 0.572 78.1 126.7 75.2 13.0 28.8 36.6 33.4 45 54 A E E -B 6 0A 54 -39,-0.2 -4,-2.7 -6,-0.1 2,-0.4 -0.743 46.2-159.5-106.9 151.1 25.8 35.2 31.5 46 55 A L E +B 5 0A 13 -41,-2.0 -41,-1.3 -2,-0.3 3,-0.2 -0.898 21.9 163.1-131.9 101.8 24.7 31.6 30.9 47 56 A H + 0 0 100 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.412 49.3 53.0-104.4-178.7 22.3 30.9 28.0 48 57 A G + 0 0 76 2,-0.1 -1,-0.2 -2,-0.1 -44,-0.1 0.674 62.4 131.2 66.9 21.1 21.5 27.7 26.1 49 58 A L S S- 0 0 17 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.2 0.872 74.5 -22.8 -72.3 -37.3 20.5 25.7 29.2 50 59 A T - 0 0 18 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.909 59.9-110.5-160.7-179.2 17.2 24.4 27.9 51 60 A T > - 0 0 72 -2,-0.3 4,-2.1 -50,-0.1 0, 0.0 -0.805 34.0-108.0-122.4 164.7 14.3 24.8 25.5 52 61 A E T 4 S+ 0 0 136 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.902 118.9 51.9 -58.5 -42.3 10.7 25.7 25.9 53 62 A E T 4 S+ 0 0 179 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.914 115.3 38.9 -61.5 -44.4 9.7 22.1 25.1 54 63 A E T 4 S+ 0 0 135 1,-0.2 2,-1.9 2,-0.1 -1,-0.2 0.774 98.1 80.9 -79.8 -24.6 12.0 20.5 27.6 55 64 A F < + 0 0 8 -4,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.542 69.5 163.3 -83.9 73.1 11.4 23.2 30.3 56 65 A V - 0 0 72 -2,-1.9 32,-0.1 1,-0.2 34,-0.1 -0.224 46.7 -62.2 -84.7 176.6 8.1 21.8 31.6 57 66 A E S S+ 0 0 120 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.268 82.0 100.9 -53.3 144.1 6.2 22.4 34.8 58 67 A G E S- L 0 88B 17 30,-1.4 30,-2.6 -3,-0.1 2,-0.5 -0.945 73.5 -70.3 162.2 179.2 8.1 21.4 38.0 59 68 A I E - L 0 87B 46 -33,-0.3 -33,-2.7 -2,-0.3 2,-0.3 -0.908 52.2-165.7-100.7 123.6 10.2 22.4 41.0 60 69 A Y E -KL 25 86B 0 26,-3.3 26,-2.5 -2,-0.5 2,-0.4 -0.867 14.9-156.0-115.2 149.8 13.7 23.5 39.9 61 70 A K E -KL 24 85B 21 -37,-2.8 -37,-2.6 -2,-0.3 2,-0.6 -0.989 3.8-163.9-124.3 121.0 16.9 24.0 41.7 62 71 A V E -KL 23 84B 0 22,-2.9 22,-2.6 -2,-0.4 2,-0.6 -0.933 9.9-165.5-105.5 111.9 19.6 26.3 40.3 63 72 A E E -KL 22 83B 23 -41,-3.1 -41,-2.4 -2,-0.6 2,-0.6 -0.902 3.6-162.8-103.4 119.2 23.0 25.7 42.0 64 73 A I E -KL 21 82B 0 18,-3.4 18,-2.5 -2,-0.6 2,-2.2 -0.912 18.1-137.2-103.5 118.4 25.6 28.4 41.5 65 74 A D > + 0 0 24 -45,-2.9 4,-1.5 -2,-0.6 -45,-0.4 -0.422 40.2 157.1 -81.9 73.9 29.1 27.0 42.4 66 75 A T H > + 0 0 4 -2,-2.2 4,-2.9 2,-0.2 5,-0.3 0.848 69.8 57.0 -67.2 -36.1 30.4 30.0 44.3 67 76 A K H > S+ 0 0 73 13,-1.1 4,-2.8 -3,-0.2 5,-0.2 0.944 108.0 46.3 -60.1 -51.4 33.0 27.9 46.3 68 77 A S H > S+ 0 0 74 12,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.863 114.3 52.6 -59.2 -31.7 34.6 26.6 43.1 69 78 A Y H X S+ 0 0 17 -4,-1.5 4,-0.9 2,-0.2 -2,-0.2 0.959 113.2 38.9 -68.9 -54.2 34.6 30.2 41.8 70 79 A W H ><>S+ 0 0 5 -4,-2.9 5,-3.0 1,-0.2 3,-0.5 0.897 116.3 54.3 -64.5 -37.3 36.3 31.8 44.8 71 80 A K H ><5S+ 0 0 142 -4,-2.8 3,-1.6 -5,-0.3 -1,-0.2 0.880 103.7 54.2 -62.9 -40.3 38.7 28.8 45.1 72 81 A A H 3<5S+ 0 0 89 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.753 108.6 50.5 -65.9 -23.3 39.7 29.2 41.4 73 82 A L T <<5S- 0 0 74 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.374 121.5-111.3 -92.7 1.0 40.6 32.8 42.3 74 83 A G T < 5S+ 0 0 69 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.686 74.8 133.9 76.1 20.7 42.6 31.6 45.3 75 84 A I < - 0 0 66 -5,-3.0 -1,-0.3 -6,-0.1 -2,-0.1 -0.743 56.3-132.2-103.2 150.1 40.2 33.0 47.8 76 85 A S + 0 0 117 -2,-0.3 2,-0.1 -3,-0.1 -9,-0.1 -0.820 36.8 174.9-100.5 97.7 38.7 31.3 50.9 77 86 A P - 0 0 34 0, 0.0 28,-0.2 0, 0.0 -10,-0.0 -0.246 30.1-131.8 -95.2-173.7 34.9 31.9 50.9 78 87 A F S S+ 0 0 22 26,-1.9 126,-1.3 -2,-0.1 2,-0.1 0.854 73.5 73.3-106.8 -50.8 32.2 30.7 53.1 79 88 A H E - M 0 203B 5 25,-0.5 124,-0.3 124,-0.2 3,-0.1 -0.447 62.2-145.4 -76.9 143.4 29.2 29.2 51.2 80 89 A E E S- 0 0 24 122,-2.7 -13,-1.1 1,-0.3 -12,-0.4 0.900 79.2 -38.3 -68.7 -41.9 29.4 25.9 49.4 81 90 A H E - M 0 202B 33 121,-0.7 2,-0.6 -15,-0.2 121,-0.6 -0.953 60.5 -98.2-167.7 173.0 27.2 27.3 46.7 82 91 A A E -LM 64 201B 0 -18,-2.5 -18,-3.4 -2,-0.3 2,-0.5 -0.965 39.6-159.8-107.1 122.1 24.2 29.6 46.1 83 92 A E E -LM 63 200B 7 117,-0.6 117,-0.6 -2,-0.6 2,-0.5 -0.918 9.7-172.2-110.5 124.0 21.0 27.5 45.8 84 93 A V E -LM 62 199B 0 -22,-2.6 -22,-2.9 -2,-0.5 2,-0.5 -0.947 6.9-175.5-119.5 112.7 17.9 28.9 44.1 85 94 A V E +LM 61 198B 2 -2,-0.5 112,-2.7 113,-0.5 113,-0.6 -0.928 15.6 146.0-116.5 128.6 14.7 26.7 44.3 86 95 A F E -LM 60 196B 0 -26,-2.5 -26,-3.3 -2,-0.5 2,-0.4 -0.994 47.3-110.9-155.9 153.6 11.4 27.6 42.6 87 96 A T E -L 59 0B 37 108,-0.6 2,-0.3 -2,-0.3 -28,-0.2 -0.735 41.5-165.0 -82.6 135.9 8.3 26.2 40.9 88 97 A A E +L 58 0B 0 -30,-2.6 -30,-1.4 -2,-0.4 4,-0.1 -0.947 53.8 4.4-127.4 148.9 8.3 27.1 37.2 89 98 A N S > S+ 0 0 10 -2,-0.3 3,-1.4 -32,-0.2 -32,-0.2 0.598 72.5 135.3 63.8 19.9 5.7 27.2 34.4 90 99 A D T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -32,-0.1 -2,-0.0 0.535 79.5 41.4 -78.7 -3.8 2.7 26.2 36.6 91 100 A S T 3 S- 0 0 87 1,-0.8 -1,-0.3 0, 0.0 -2,-0.1 -0.180 136.0 -75.5-125.9 34.7 0.6 28.9 34.9 92 101 A G S < S- 0 0 32 -3,-1.4 -1,-0.8 -4,-0.1 -3,-0.1 -0.271 84.4 -23.2 92.2 175.9 1.9 28.1 31.5 93 102 A P + 0 0 62 0, 0.0 2,-0.3 0, 0.0 -37,-0.1 -0.288 60.4 170.0 -66.9 138.6 5.3 29.0 30.0 94 103 A R - 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