==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 08-MAY-08 3D2T . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.PALANINATHAN,J.W.KELLY,J.C.SACCHETTINI . 224 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 78.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 41.5 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 . 28 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 5.8 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 1 1 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 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 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 69 0, 0.0 3,-0.1 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 107.2 6.0 54.1 -6.8 2 11 A P + 0 0 15 0, 0.0 94,-2.8 0, 0.0 2,-0.4 0.597 360.0 40.1 -84.7 -15.3 8.2 55.0 -3.8 3 12 A L E +a 96 0A 0 47,-0.3 46,-0.7 92,-0.2 2,-0.3 -0.920 64.8 165.0-141.5 113.8 5.5 55.3 -1.0 4 13 A M E -a 97 0A 22 92,-2.5 94,-2.9 -2,-0.4 2,-0.4 -0.931 19.6-153.4-127.6 148.8 2.5 53.0 -0.7 5 14 A V E -aB 98 46A 2 41,-2.1 41,-2.4 -2,-0.3 2,-0.4 -0.978 8.3-172.0-123.8 134.2 0.0 52.4 2.1 6 15 A K E -aB 99 45A 84 92,-2.5 94,-2.5 -2,-0.4 2,-0.4 -0.997 5.4-171.5-127.9 131.3 -1.9 49.2 2.6 7 16 A V E -a 100 0A 0 37,-2.5 9,-2.9 -2,-0.4 2,-0.3 -0.989 1.7-172.6-130.2 127.0 -4.7 48.9 5.2 8 17 A L E -aC 101 15A 66 92,-2.5 94,-2.6 -2,-0.4 2,-0.6 -0.886 21.3-130.8-118.1 154.7 -6.6 45.8 6.4 9 18 A D E >> -aC 102 14A 3 5,-3.4 4,-1.5 -2,-0.3 5,-1.4 -0.894 12.3-168.6-107.3 113.3 -9.6 45.4 8.6 10 19 A A T 45S+ 0 0 47 92,-2.7 93,-0.2 -2,-0.6 -1,-0.1 0.552 85.6 55.3 -79.5 -13.2 -9.1 42.7 11.4 11 20 A V T 45S+ 0 0 84 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.852 121.2 26.1 -84.8 -40.6 -12.8 42.6 12.3 12 21 A R T 45S- 0 0 132 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.568 99.0-124.9-100.3 -12.6 -14.2 41.9 8.9 13 22 A G T <5S+ 0 0 72 -4,-1.5 -3,-0.2 1,-0.3 -5,-0.0 0.956 73.9 106.3 62.7 53.2 -11.2 40.1 7.3 14 23 A S E - 0 0 0 -9,-2.9 3,-0.6 28,-0.2 2,-0.2 -0.855 40.2-155.7 -93.9 105.6 -10.0 48.7 4.7 17 26 A I T 3 + 0 0 53 -2,-0.9 24,-0.2 1,-0.2 25,-0.2 -0.593 62.0 7.8 -93.4 141.5 -11.6 50.6 1.8 18 27 A N T 3 S+ 0 0 94 22,-1.9 2,-0.5 23,-0.3 -1,-0.2 0.779 77.8 161.7 62.5 31.8 -11.8 54.4 1.5 19 28 A V < - 0 0 1 -3,-0.6 21,-1.9 22,-0.2 -1,-0.2 -0.732 39.3-124.8 -81.1 126.9 -9.6 55.1 4.5 20 29 A A E -J 39 0B 25 -2,-0.5 45,-3.0 45,-0.4 2,-0.4 -0.528 28.3-170.1 -73.6 135.1 -8.3 58.7 4.4 21 30 A V E -JK 38 64B 0 17,-2.8 17,-2.0 -2,-0.2 2,-0.4 -0.995 6.1-168.6-132.5 126.4 -4.5 59.0 4.6 22 31 A H E -JK 37 63B 69 41,-2.5 41,-3.5 -2,-0.4 2,-0.4 -0.963 5.4-161.2-116.3 130.2 -2.5 62.2 5.1 23 32 A V E -JK 36 62B 1 13,-3.2 12,-2.8 -2,-0.4 13,-1.7 -0.915 9.7-176.4-113.2 137.2 1.2 62.4 4.7 24 33 A F E -JK 34 61B 37 37,-2.8 37,-2.3 -2,-0.4 2,-0.4 -0.889 14.5-147.8-128.5 157.6 3.4 65.2 6.1 25 34 A R E -JK 33 60B 76 8,-2.7 8,-2.7 -2,-0.3 2,-0.3 -0.997 26.5-115.8-129.1 132.2 7.0 66.0 5.9 26 35 A K E -J 32 0B 65 33,-2.9 33,-0.3 -2,-0.4 6,-0.2 -0.506 36.6-145.0 -70.4 123.4 9.0 67.7 8.7 27 36 A A > - 0 0 21 4,-3.4 3,-2.2 -2,-0.3 -1,-0.1 -0.317 27.9 -94.1 -86.7 171.1 10.2 71.1 7.5 28 37 A A T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.842 125.5 52.0 -49.1 -41.5 13.4 73.1 8.3 29 38 A D T 3 S- 0 0 113 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.132 122.3-104.3 -90.8 16.4 11.7 74.9 11.1 30 39 A D S < S+ 0 0 109 -3,-2.2 2,-0.2 1,-0.2 -2,-0.1 0.547 80.1 124.9 76.3 13.8 10.4 71.7 12.7 31 40 A T - 0 0 64 -6,-0.1 -4,-3.4 1,-0.0 2,-0.8 -0.681 66.4-108.1-100.2 158.4 6.7 71.9 11.7 32 41 A W E -J 26 0B 79 -2,-0.2 -6,-0.2 -6,-0.2 28,-0.1 -0.763 34.3-162.0 -90.8 110.1 4.8 69.3 9.7 33 42 A E E -J 25 0B 109 -8,-2.7 -8,-2.7 -2,-0.8 0, 0.0 -0.764 28.4-103.0 -92.2 135.7 4.1 70.4 6.2 34 43 A P E +J 24 0B 109 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.270 45.2 167.1 -53.9 120.3 1.4 68.7 4.0 35 44 A F E - 0 0 51 -12,-2.8 2,-0.3 1,-0.4 -11,-0.2 0.694 56.2 -31.4-102.9 -49.6 3.1 66.4 1.6 36 45 A A E -J 23 0B 20 -13,-1.7 -13,-3.2 14,-0.0 -1,-0.4 -0.970 52.7-172.4-170.3 158.4 0.4 64.2 0.0 37 46 A S E +J 22 0B 78 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.978 16.6 134.1-156.3 165.1 -3.0 62.6 0.8 38 47 A G E -J 21 0B 28 -17,-2.0 -17,-2.8 -2,-0.3 2,-0.3 -0.979 41.5 -93.4 176.0-168.0 -5.5 60.2 -0.6 39 48 A K E -J 20 0B 116 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.989 37.1 -97.2-140.0 151.3 -7.7 57.3 0.3 40 49 A T - 0 0 1 -21,-1.9 -22,-1.9 -2,-0.3 6,-0.2 -0.265 38.4-131.5 -66.4 147.6 -7.4 53.6 0.1 41 50 A S > - 0 0 48 4,-2.5 3,-2.0 -24,-0.2 -23,-0.3 -0.066 40.5 -77.6 -84.0-172.8 -8.9 51.7 -2.9 42 51 A E T 3 S+ 0 0 145 1,-0.3 -25,-0.1 -25,-0.2 -2,-0.1 0.733 134.7 52.6 -60.4 -24.0 -11.2 48.7 -3.0 43 52 A S T 3 S- 0 0 56 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.1 0.338 120.6-110.0 -92.4 6.0 -8.1 46.6 -2.4 44 53 A G S < S+ 0 0 0 -3,-2.0 -37,-2.5 1,-0.3 2,-0.3 0.566 79.1 126.9 77.3 12.1 -7.2 48.7 0.7 45 54 A E E -B 6 0A 59 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.4 -0.741 45.2-161.8-108.2 147.8 -4.2 50.2 -1.1 46 55 A L E +B 5 0A 14 -41,-2.4 -41,-2.1 -2,-0.3 2,-0.2 -0.982 22.6 162.1-129.6 116.8 -3.1 53.7 -1.7 47 56 A H + 0 0 94 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.717 47.6 52.1-121.7 172.8 -0.6 54.4 -4.5 48 57 A G + 0 0 64 -2,-0.2 -1,-0.1 2,-0.2 -44,-0.1 0.717 62.0 134.6 73.7 21.0 0.5 57.4 -6.5 49 58 A L S S- 0 0 22 -46,-0.7 2,-0.3 -3,-0.2 -12,-0.2 0.885 73.5 -13.4 -69.4 -39.6 1.2 59.6 -3.4 50 59 A T - 0 0 21 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.3 -0.901 64.6-112.8-153.9 174.4 4.5 60.9 -4.7 51 60 A T > - 0 0 63 -2,-0.3 4,-2.0 -50,-0.1 3,-0.3 -0.794 34.7-107.0-114.3 161.5 7.3 60.5 -7.2 52 61 A E T 4 S+ 0 0 134 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.855 119.6 51.6 -48.0 -42.2 10.9 59.5 -6.8 53 62 A E T 4 S+ 0 0 149 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.859 113.5 41.3 -68.8 -40.4 11.9 63.1 -7.4 54 63 A E T 4 S+ 0 0 128 -3,-0.3 2,-1.9 1,-0.2 -1,-0.2 0.763 95.7 81.1 -80.7 -26.5 9.7 64.7 -4.8 55 64 A F < + 0 0 8 -4,-2.0 -1,-0.2 3,-0.0 3,-0.1 -0.529 67.4 163.8 -87.1 72.4 10.2 62.0 -2.2 56 65 A V - 0 0 72 -2,-1.9 32,-0.1 1,-0.2 34,-0.1 -0.211 47.5 -64.3 -83.1 175.9 13.5 63.4 -0.9 57 66 A E S S+ 0 0 79 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.284 82.7 101.6 -56.2 144.4 15.3 62.6 2.4 58 67 A G E S- L 0 88B 4 30,-1.6 30,-3.0 -3,-0.1 2,-0.5 -0.968 73.8 -70.1 165.7-176.7 13.4 63.7 5.5 59 68 A I E - L 0 87B 39 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.943 50.0-166.2-105.8 125.0 11.1 62.7 8.4 60 69 A Y E -KL 25 86B 0 26,-3.2 26,-2.4 -2,-0.5 2,-0.5 -0.862 13.7-155.2-115.8 144.0 7.6 61.8 7.2 61 70 A K E -KL 24 85B 16 -37,-2.3 -37,-2.8 -2,-0.3 2,-0.6 -0.993 5.6-165.4-117.0 122.1 4.4 61.3 9.1 62 71 A V E -KL 23 84B 0 22,-3.1 22,-2.4 -2,-0.5 2,-0.5 -0.948 9.4-165.1-106.2 115.6 1.7 59.0 7.6 63 72 A E E -KL 22 83B 35 -41,-3.5 -41,-2.5 -2,-0.6 2,-0.6 -0.917 3.8-161.4-107.1 122.9 -1.6 59.6 9.4 64 73 A I E -KL 21 82B 0 18,-3.3 2,-2.4 -2,-0.5 18,-2.3 -0.918 17.8-137.1-106.7 119.6 -4.3 57.0 8.8 65 74 A D > + 0 0 26 -45,-3.0 4,-1.3 -2,-0.6 -45,-0.4 -0.429 41.8 156.2 -82.1 74.3 -7.7 58.3 9.7 66 75 A T H > + 0 0 5 -2,-2.4 4,-2.3 1,-0.2 5,-0.3 0.846 63.7 61.6 -67.8 -37.3 -8.9 55.1 11.5 67 76 A K H > S+ 0 0 51 13,-1.1 4,-2.6 -3,-0.3 5,-0.2 0.942 104.7 47.2 -59.1 -47.5 -11.6 56.8 13.7 68 77 A S H > S+ 0 0 85 12,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.877 111.5 53.9 -62.4 -37.3 -13.6 58.0 10.7 69 78 A Y H X S+ 0 0 21 -4,-1.3 4,-0.6 2,-0.2 -1,-0.2 0.923 112.5 40.6 -59.4 -50.1 -13.3 54.5 9.2 70 79 A W H <>S+ 0 0 4 -4,-2.3 5,-2.7 1,-0.2 3,-0.5 0.846 111.7 57.0 -71.0 -34.6 -14.7 52.7 12.3 71 80 A K H ><5S+ 0 0 131 -4,-2.6 3,-1.5 -5,-0.3 -1,-0.2 0.897 102.3 55.2 -65.0 -38.4 -17.4 55.4 12.9 72 81 A A H 3<5S+ 0 0 90 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.726 108.0 50.9 -64.7 -23.2 -18.7 54.8 9.3 73 82 A L T 3<5S- 0 0 73 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.379 123.8-103.9 -93.5 1.7 -19.1 51.1 10.3 74 83 A G T < 5S+ 0 0 70 -3,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.612 81.7 125.7 86.8 14.8 -21.0 51.8 13.6 75 84 A I < - 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