==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE BINDING PROTEIN/INHIBITOR 11-OCT-12 4HIS . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CONNELLY,M.ALHAMADSHEH,I.GRAEF,I.A.WILSON . 229 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 76.4 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 . 92 40.2 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 . 26 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.1 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 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 11 A P 0 0 42 0, 0.0 94,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -7.7 8.1 -12.2 3.8 2 12 A L E +a 95 0A 9 92,-0.2 46,-0.6 47,-0.2 2,-0.3 -0.949 360.0 167.7-142.1 121.7 5.6 -12.5 1.0 3 13 A M E -a 96 0A 33 92,-2.5 94,-2.7 -2,-0.4 2,-0.4 -0.960 17.8-154.1-131.3 146.4 2.5 -10.2 0.8 4 14 A V E -aB 97 45A 0 41,-1.9 41,-2.4 -2,-0.3 2,-0.4 -0.986 8.6-172.1-124.0 134.1 0.1 -9.7 -2.1 5 15 A K E -aB 98 44A 53 92,-2.3 94,-2.3 -2,-0.4 2,-0.4 -0.997 3.3-170.2-127.6 130.6 -1.9 -6.5 -2.7 6 16 A V E -a 99 0A 0 37,-2.4 9,-2.7 -2,-0.4 2,-0.3 -0.986 0.7-170.2-130.2 133.4 -4.6 -6.2 -5.3 7 17 A L E -aC 100 14A 73 92,-2.6 94,-2.6 -2,-0.4 2,-0.5 -0.869 18.4-132.7-120.5 150.9 -6.5 -3.1 -6.5 8 18 A D E >> -aC 101 13A 3 5,-3.1 5,-1.3 -2,-0.3 4,-1.3 -0.929 10.2-168.0-111.1 116.9 -9.5 -2.6 -8.7 9 19 A A T 45S+ 0 0 49 92,-2.7 93,-0.2 -2,-0.5 -1,-0.1 0.526 87.3 52.1 -79.7 -13.0 -9.2 0.0 -11.5 10 20 A V T 45S+ 0 0 90 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.793 119.9 31.7 -89.6 -37.7 -13.0 0.0 -12.3 11 21 A R T 45S- 0 0 152 2,-0.2 -2,-0.2 3,-0.0 -1,-0.0 0.597 98.0-129.0 -92.7 -23.7 -14.2 0.6 -8.7 12 22 A G T <5S+ 0 0 73 -4,-1.3 -3,-0.2 1,-0.3 3,-0.0 0.951 74.4 98.6 66.7 50.8 -11.3 2.7 -7.4 13 23 A S E - 0 0 0 -9,-2.7 3,-0.5 28,-0.1 2,-0.3 -0.851 40.6-159.0 -92.6 108.2 -9.9 -5.8 -4.8 16 26 A I T 3 + 0 0 82 -2,-0.8 24,-0.2 1,-0.2 23,-0.0 -0.619 61.3 14.4 -96.6 146.9 -11.5 -7.8 -2.0 17 27 A N T 3 S+ 0 0 106 22,-1.8 2,-0.6 -2,-0.3 -1,-0.2 0.832 77.3 160.5 65.2 34.1 -11.8 -11.6 -1.8 18 28 A V < - 0 0 0 -3,-0.5 21,-2.1 22,-0.2 2,-0.3 -0.787 36.4-132.9 -86.1 124.4 -9.3 -12.3 -4.6 19 29 A A E -J 38 0B 21 -2,-0.6 45,-3.0 45,-0.4 2,-0.4 -0.560 23.8-169.9 -77.7 140.7 -8.0 -15.8 -4.5 20 30 A V E -JK 37 63B 0 17,-2.7 17,-2.2 -2,-0.3 2,-0.4 -0.999 7.5-168.5-136.5 127.0 -4.2 -16.2 -4.8 21 31 A H E -JK 36 62B 71 41,-2.6 41,-3.0 -2,-0.4 2,-0.4 -0.986 6.8-158.9-118.1 129.5 -2.3 -19.4 -5.3 22 32 A V E -JK 35 61B 1 13,-3.4 12,-3.0 -2,-0.4 13,-1.7 -0.894 10.4-174.2-109.7 135.0 1.5 -19.6 -4.9 23 33 A F E -JK 33 60B 38 37,-2.6 37,-2.5 -2,-0.4 2,-0.4 -0.884 10.9-152.1-122.3 154.9 3.6 -22.4 -6.5 24 34 A R E -JK 32 59B 63 8,-2.5 8,-2.6 -2,-0.3 2,-0.3 -0.998 26.8-112.6-130.8 134.5 7.3 -23.2 -6.2 25 35 A K E -J 31 0B 59 33,-2.9 33,-0.3 -2,-0.4 6,-0.2 -0.473 34.9-145.3 -69.4 126.0 9.2 -25.0 -8.9 26 36 A A > - 0 0 20 4,-2.9 3,-2.3 -2,-0.3 -1,-0.1 -0.359 29.6 -97.3 -85.3 169.5 10.4 -28.4 -7.7 27 37 A A T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.734 126.2 55.1 -56.8 -31.1 13.6 -30.3 -8.6 28 38 A D T 3 S- 0 0 105 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.260 120.3-109.9 -86.9 7.6 11.7 -32.1 -11.3 29 39 A D S < S+ 0 0 117 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.495 77.3 127.2 76.8 9.0 10.5 -28.8 -12.9 30 40 A T - 0 0 75 -6,-0.0 -4,-2.9 1,-0.0 2,-0.7 -0.570 67.7-107.9 -89.2 160.9 6.9 -29.2 -11.9 31 41 A W E -J 25 0B 73 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.798 34.7-160.1 -90.3 111.7 5.0 -26.4 -10.1 32 42 A E E -J 24 0B 104 -8,-2.6 -8,-2.5 -2,-0.7 2,-0.1 -0.753 27.2-107.5 -91.2 135.3 4.4 -27.6 -6.5 33 43 A P E +J 23 0B 101 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.407 44.0 170.2 -61.6 130.2 1.6 -25.9 -4.5 34 44 A F E - 0 0 54 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.733 54.3 -27.6-112.2 -47.5 3.3 -23.6 -1.9 35 45 A A E -J 22 0B 20 -13,-1.7 -13,-3.4 14,-0.0 -1,-0.4 -0.971 52.7-170.6-163.9 160.6 0.6 -21.4 -0.3 36 46 A S E +J 21 0B 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.983 14.7 142.2-153.1 165.3 -2.7 -19.9 -1.0 37 47 A G E -J 20 0B 27 -17,-2.2 -17,-2.7 -2,-0.3 2,-0.3 -0.956 38.6 -97.7-178.4-170.3 -5.2 -17.4 0.5 38 48 A K E -J 19 0B 137 -2,-0.3 -19,-0.2 -19,-0.2 8,-0.2 -0.983 36.2-105.9-130.7 144.3 -7.7 -14.6 -0.3 39 49 A T 0 0 2 -21,-2.1 -22,-1.8 -2,-0.3 6,-0.2 -0.401 360.0 360.0 -70.6 146.1 -7.3 -10.8 -0.2 40 50 A S 0 0 69 4,-2.5 3,-2.1 -24,-0.2 -23,-0.2 -0.073 360.0 360.0 -79.2 360.0 -8.9 -9.0 2.7 41 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 42 52 A S 0 0 69 0, 0.0 -27,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 8.1 -8.1 -3.8 2.2 43 53 A G + 0 0 0 -3,-2.1 -37,-2.4 1,-0.3 2,-0.3 0.545 360.0 126.4 76.7 11.6 -7.0 -5.8 -0.8 44 54 A E E -B 5 0A 54 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.5 -0.759 45.5-160.6-111.0 148.4 -4.1 -7.4 1.1 45 55 A L E +B 4 0A 14 -41,-2.4 -41,-1.9 -2,-0.3 2,-0.2 -0.967 21.0 167.6-132.1 111.1 -3.1 -11.0 1.7 46 56 A H + 0 0 116 -2,-0.5 -8,-0.1 -8,-0.2 -43,-0.1 -0.636 50.8 47.3-109.8 163.2 -0.7 -11.6 4.6 47 57 A G + 0 0 74 -2,-0.2 -1,-0.1 -45,-0.1 -44,-0.1 0.619 61.6 132.1 81.1 16.2 0.3 -14.8 6.3 48 58 A L S S- 0 0 19 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.884 74.9 -14.4 -65.9 -40.8 1.1 -16.9 3.2 49 59 A T - 0 0 21 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.798 61.3-115.7-151.3-174.7 4.5 -18.1 4.4 50 60 A T > - 0 0 69 -2,-0.2 4,-2.2 -49,-0.1 -2,-0.0 -0.895 33.7-108.9-127.8 161.4 7.2 -17.8 7.0 51 61 A E T 4 S+ 0 0 113 -2,-0.3 -1,-0.1 1,-0.2 42,-0.0 0.832 119.6 52.6 -64.6 -28.5 10.9 -16.9 6.6 52 62 A E T 4 S+ 0 0 176 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.937 115.7 38.3 -66.5 -44.7 11.9 -20.5 7.4 53 63 A E T 4 S+ 0 0 130 1,-0.2 2,-1.9 2,-0.1 -2,-0.2 0.749 97.6 79.9 -80.6 -24.8 9.6 -21.9 4.7 54 64 A F < + 0 0 7 -4,-2.2 -1,-0.2 3,-0.0 3,-0.1 -0.502 68.2 163.9 -86.4 73.6 10.2 -19.3 2.0 55 65 A V - 0 0 71 -2,-1.9 32,-0.1 1,-0.2 34,-0.1 -0.152 47.4 -64.9 -80.4 174.1 13.5 -20.6 0.8 56 66 A E S S+ 0 0 121 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.339 81.7 105.5 -53.1 143.0 15.3 -19.8 -2.4 57 67 A G E S- L 0 87B 15 30,-1.4 30,-2.8 -3,-0.1 2,-0.6 -0.944 72.9 -71.8 167.2-178.9 13.5 -20.9 -5.5 58 68 A I E - L 0 86B 42 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.927 52.0-167.1-100.1 121.5 11.4 -19.9 -8.5 59 69 A Y E -KL 24 85B 0 26,-3.0 26,-2.3 -2,-0.6 2,-0.5 -0.838 15.5-156.8-114.4 146.6 7.9 -18.9 -7.4 60 70 A K E -KL 23 84B 24 -37,-2.5 -37,-2.6 -2,-0.3 2,-0.7 -0.992 4.0-162.9-121.7 117.8 4.7 -18.3 -9.3 61 71 A V E -KL 22 83B 0 22,-2.9 22,-1.9 -2,-0.5 2,-0.6 -0.921 10.3-165.2-101.0 112.4 2.1 -16.1 -7.7 62 72 A E E -KL 21 82B 28 -41,-3.0 -41,-2.6 -2,-0.7 2,-0.6 -0.911 2.8-161.5-102.4 115.8 -1.2 -16.8 -9.6 63 73 A I E -KL 20 81B 0 18,-3.1 2,-2.2 -2,-0.6 18,-2.2 -0.857 19.0-134.4-100.7 120.6 -3.9 -14.1 -8.9 64 74 A D > + 0 0 25 -45,-3.0 4,-1.9 -2,-0.6 -45,-0.4 -0.428 41.8 158.3 -82.8 72.7 -7.3 -15.5 -9.8 65 75 A T H > + 0 0 4 -2,-2.2 4,-2.6 1,-0.2 5,-0.3 0.861 68.3 54.0 -66.9 -40.9 -8.6 -12.5 -11.7 66 76 A K H > S+ 0 0 54 13,-1.2 4,-2.9 -3,-0.2 5,-0.2 0.947 109.1 48.3 -62.3 -46.1 -11.2 -14.4 -13.7 67 77 A S H > S+ 0 0 77 12,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.888 111.5 52.4 -59.1 -38.2 -12.8 -15.8 -10.6 68 78 A Y H X S+ 0 0 14 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.947 113.5 41.0 -60.8 -53.2 -12.7 -12.3 -9.1 69 79 A W H ><>S+ 0 0 5 -4,-2.6 5,-2.5 1,-0.2 3,-0.8 0.910 113.3 53.5 -66.5 -42.3 -14.5 -10.6 -12.0 70 80 A K H ><5S+ 0 0 126 -4,-2.9 3,-1.7 -5,-0.3 -1,-0.2 0.876 103.4 56.7 -59.0 -39.0 -17.0 -13.5 -12.5 71 81 A A H 3<5S+ 0 0 91 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.771 107.4 50.3 -63.9 -20.9 -18.0 -13.2 -8.8 72 82 A L T <<5S- 0 0 58 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.300 124.2-107.9 -92.2 1.5 -18.8 -9.6 -9.6 73 83 A G T < 5S+ 0 0 70 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.675 78.9 128.5 81.1 16.2 -20.9 -10.7 -12.6 74 84 A I < - 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