==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 11-AUG-09 3IMT . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CONNELLY,I.WILSON . 228 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 76.8 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 40.4 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 . 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 1.8 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 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 41 0, 0.0 94,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -12.3 8.3 -12.1 3.8 2 12 A L E +a 95 0A 8 47,-0.2 46,-0.6 92,-0.2 2,-0.3 -0.934 360.0 168.5-142.1 118.4 5.6 -12.4 1.0 3 13 A M E -a 96 0A 33 92,-2.4 94,-2.7 -2,-0.4 2,-0.4 -0.966 16.9-155.6-128.1 144.3 2.6 -10.1 0.8 4 14 A V E -aB 97 45A 0 41,-1.9 41,-2.7 -2,-0.3 2,-0.4 -0.981 8.7-173.6-125.0 131.9 0.1 -9.7 -2.0 5 15 A K E -aB 98 44A 66 92,-2.5 94,-2.4 -2,-0.4 2,-0.4 -0.993 2.9-170.0-127.2 133.7 -2.0 -6.6 -2.6 6 16 A V E -a 99 0A 0 37,-2.4 9,-2.5 -2,-0.4 2,-0.3 -0.983 1.4-171.9-132.7 131.3 -4.8 -6.3 -5.2 7 17 A L E -aC 100 14A 72 92,-2.5 94,-2.6 -2,-0.4 2,-0.5 -0.887 20.5-129.9-121.7 154.4 -6.7 -3.1 -6.3 8 18 A D E >> -aC 101 13A 2 5,-3.1 5,-1.3 -2,-0.3 4,-1.3 -0.923 11.0-167.2-111.8 117.3 -9.7 -2.6 -8.6 9 19 A A T 45S+ 0 0 47 92,-2.8 93,-0.1 -2,-0.5 -1,-0.1 0.501 86.7 53.1 -81.5 -11.3 -9.3 -0.0 -11.3 10 20 A V T 45S+ 0 0 96 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.869 120.9 27.8 -86.9 -47.8 -13.0 0.1 -12.2 11 21 A R T 45S- 0 0 137 2,-0.1 -2,-0.2 3,-0.0 -1,-0.0 0.603 99.3-127.2 -86.2 -25.2 -14.3 0.7 -8.7 12 22 A G T <5S+ 0 0 72 -4,-1.3 -3,-0.2 1,-0.3 3,-0.0 0.965 72.3 106.2 66.4 52.8 -11.3 2.5 -7.3 13 23 A S E - 0 0 0 -9,-2.5 3,-0.5 27,-0.1 -9,-0.2 -0.868 40.5-159.1 -95.2 106.3 -10.0 -6.0 -4.6 16 26 A I T 3 + 0 0 80 -2,-0.8 24,-0.2 1,-0.2 23,-0.0 -0.591 60.9 13.3 -96.7 144.2 -11.5 -7.9 -1.7 17 27 A N T 3 S+ 0 0 111 22,-1.7 2,-0.5 -2,-0.2 -1,-0.2 0.823 78.5 160.0 65.8 31.9 -11.8 -11.7 -1.4 18 28 A V < - 0 0 1 -3,-0.5 21,-2.1 22,-0.2 2,-0.3 -0.772 37.9-129.9 -84.9 124.3 -9.5 -12.4 -4.3 19 29 A A E -J 38 0B 20 -2,-0.5 45,-3.0 45,-0.4 2,-0.4 -0.596 25.9-170.8 -75.8 139.6 -8.1 -15.9 -4.2 20 30 A V E -JK 37 63B 0 17,-2.8 17,-2.3 -2,-0.3 2,-0.4 -0.999 6.5-168.2-134.8 127.5 -4.3 -16.2 -4.6 21 31 A H E -JK 36 62B 72 41,-2.8 41,-3.3 -2,-0.4 2,-0.4 -0.982 5.3-159.0-118.9 135.4 -2.2 -19.3 -5.0 22 32 A V E -JK 35 61B 1 13,-3.6 12,-2.7 -2,-0.4 13,-1.6 -0.922 10.7-174.7-113.5 131.9 1.5 -19.5 -4.7 23 33 A F E -JK 33 60B 36 37,-2.6 37,-2.5 -2,-0.4 2,-0.4 -0.899 12.7-150.1-121.1 157.7 3.6 -22.3 -6.3 24 34 A R E -JK 32 59B 79 8,-2.6 8,-2.4 -2,-0.3 35,-0.2 -0.993 27.4-113.3-127.6 133.4 7.3 -23.1 -6.1 25 35 A K E -J 31 0B 58 33,-3.0 33,-0.3 -2,-0.4 6,-0.2 -0.436 36.3-146.1 -71.3 125.8 9.1 -24.9 -9.0 26 36 A A > - 0 0 26 4,-3.1 3,-2.2 -2,-0.2 -1,-0.1 -0.337 29.1 -95.4 -87.6 172.5 10.2 -28.3 -7.9 27 37 A A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.732 125.6 53.7 -59.3 -26.6 13.3 -30.3 -8.8 28 38 A D T 3 S- 0 0 107 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.232 121.2-107.6 -97.2 10.9 11.4 -32.1 -11.6 29 39 A D S < S+ 0 0 114 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.449 78.9 126.1 77.9 4.5 10.3 -28.7 -13.0 30 40 A T - 0 0 71 1,-0.0 -4,-3.1 -5,-0.0 2,-0.9 -0.497 68.6-103.5 -85.6 164.1 6.7 -29.0 -11.9 31 41 A W E -J 25 0B 71 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.773 35.0-159.2 -94.0 105.6 4.9 -26.3 -9.9 32 42 A E E -J 24 0B 115 -8,-2.4 -8,-2.6 -2,-0.9 -3,-0.0 -0.645 27.0-108.2 -82.5 130.0 4.5 -27.5 -6.3 33 43 A P E +J 23 0B 92 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.337 43.9 168.7 -56.7 134.0 1.8 -25.8 -4.2 34 44 A F E - 0 0 35 -12,-2.7 2,-0.3 1,-0.4 -11,-0.2 0.719 54.1 -29.0-114.6 -48.5 3.4 -23.5 -1.7 35 45 A A E -J 22 0B 19 -13,-1.6 -13,-3.6 14,-0.0 -1,-0.4 -0.972 52.3-172.2-168.1 159.4 0.7 -21.3 -0.1 36 46 A S E +J 21 0B 77 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.986 13.7 141.6-153.7 164.0 -2.6 -19.8 -0.8 37 47 A G E -J 20 0B 24 -17,-2.3 -17,-2.8 -2,-0.3 2,-0.4 -0.972 39.5 -90.8-178.5-168.7 -5.1 -17.4 0.7 38 48 A K E -J 19 0B 134 -2,-0.3 -19,-0.2 -19,-0.2 8,-0.2 -0.982 36.7-110.0-126.5 140.8 -7.7 -14.6 0.1 39 49 A T 0 0 2 -21,-2.1 -22,-1.7 -2,-0.4 6,-0.2 -0.369 360.0 360.0 -69.4 148.6 -7.3 -10.8 0.1 40 50 A S 0 0 66 4,-2.5 3,-2.0 -24,-0.2 -23,-0.2 -0.126 360.0 360.0 -84.2 360.0 -8.9 -9.0 3.0 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 73 0, 0.0 -27,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -3.1 -7.9 -3.9 2.5 43 53 A G + 0 0 0 -3,-2.0 -37,-2.4 1,-0.3 2,-0.3 0.530 360.0 125.6 81.3 5.0 -7.1 -5.8 -0.6 44 54 A E E -B 5 0A 45 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.5 -0.769 48.6-157.8-101.1 146.2 -4.1 -7.3 1.2 45 55 A L E +B 4 0A 13 -41,-2.7 -41,-1.9 -2,-0.3 2,-0.2 -0.964 21.9 173.5-125.5 108.6 -3.1 -10.9 1.8 46 56 A H + 0 0 112 -2,-0.5 -8,-0.1 -8,-0.2 -43,-0.1 -0.684 51.6 38.7-105.9 157.9 -0.8 -11.4 4.8 47 57 A G + 0 0 71 -2,-0.2 -1,-0.1 -45,-0.1 -44,-0.1 0.646 61.5 136.2 78.1 18.7 0.5 -14.6 6.4 48 58 A L S S- 0 0 16 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.894 73.6 -9.7 -59.8 -42.9 1.1 -16.7 3.3 49 59 A T - 0 0 15 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.799 61.3-117.5-147.9-175.3 4.5 -17.9 4.6 50 60 A T > - 0 0 77 -2,-0.2 4,-2.2 -49,-0.1 -2,-0.0 -0.866 35.0-108.9-128.8 159.9 7.3 -17.7 7.1 51 61 A E T 4 S+ 0 0 121 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.898 120.1 53.0 -59.9 -33.1 11.0 -16.8 6.7 52 62 A E T 4 S+ 0 0 179 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.919 113.9 38.7 -63.1 -47.9 11.8 -20.5 7.4 53 63 A E T 4 S+ 0 0 96 1,-0.2 2,-1.9 2,-0.1 -1,-0.2 0.776 98.8 80.3 -74.0 -31.5 9.5 -21.9 4.7 54 64 A F < + 0 0 9 -4,-2.2 -1,-0.2 3,-0.0 3,-0.1 -0.487 66.2 161.5 -87.0 73.2 10.2 -19.3 2.1 55 65 A V - 0 0 71 -2,-1.9 32,-0.1 1,-0.2 34,-0.1 -0.138 48.0 -61.8 -81.1 175.2 13.5 -20.6 0.8 56 66 A E S S+ 0 0 116 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.319 81.3 102.6 -47.4 143.2 15.3 -19.9 -2.5 57 67 A G E S- L 0 87B 13 30,-1.5 30,-2.7 -3,-0.1 2,-0.6 -0.947 72.9 -71.1 163.5 178.5 13.4 -20.8 -5.5 58 68 A I E - L 0 86B 39 -33,-0.3 -33,-3.0 -2,-0.3 2,-0.3 -0.933 51.6-167.0-100.0 121.4 11.3 -19.9 -8.5 59 69 A Y E -KL 24 85B 0 26,-2.9 26,-2.4 -2,-0.6 2,-0.5 -0.833 15.2-157.4-114.3 143.3 7.8 -18.8 -7.3 60 70 A K E -KL 23 84B 11 -37,-2.5 -37,-2.6 -2,-0.3 2,-0.6 -0.992 4.5-161.8-119.6 121.3 4.6 -18.3 -9.2 61 71 A V E -KL 22 83B 0 22,-2.9 22,-1.8 -2,-0.5 2,-0.6 -0.931 10.2-165.6-103.0 112.2 1.9 -16.1 -7.7 62 72 A E E -KL 21 82B 33 -41,-3.3 -41,-2.8 -2,-0.6 2,-0.5 -0.936 2.2-163.5-103.7 116.8 -1.4 -16.8 -9.4 63 73 A I E -KL 20 81B 0 18,-3.3 2,-2.2 -2,-0.6 18,-2.1 -0.894 18.7-135.6-103.4 120.5 -4.1 -14.2 -8.7 64 74 A D > + 0 0 27 -45,-3.0 4,-1.6 -2,-0.5 -45,-0.4 -0.453 41.1 157.4 -86.2 76.2 -7.6 -15.5 -9.6 65 75 A T H > + 0 0 5 -2,-2.2 4,-2.6 1,-0.2 5,-0.2 0.853 66.4 59.6 -67.6 -35.5 -8.8 -12.5 -11.4 66 76 A K H > S+ 0 0 56 13,-1.4 4,-2.8 -3,-0.2 5,-0.2 0.949 106.3 47.3 -64.0 -44.5 -11.5 -14.3 -13.4 67 77 A S H > S+ 0 0 83 12,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.903 111.2 53.5 -62.1 -38.4 -13.3 -15.5 -10.2 68 78 A Y H X S+ 0 0 13 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.963 112.8 41.7 -58.0 -54.6 -13.1 -12.0 -8.8 69 79 A W H ><>S+ 0 0 8 -4,-2.6 5,-2.5 1,-0.2 3,-0.7 0.912 112.7 53.3 -64.8 -43.0 -14.7 -10.4 -11.9 70 80 A K H ><5S+ 0 0 130 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.881 104.0 56.8 -62.4 -37.3 -17.4 -13.1 -12.3 71 81 A A H 3<5S+ 0 0 91 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.803 107.1 49.6 -62.0 -26.4 -18.4 -12.6 -8.6 72 82 A L T <<5S- 0 0 60 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.328 125.9-105.1 -91.2 2.3 -19.1 -9.0 -9.4 73 83 A G T < 5S+ 0 0 67 -3,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.665 79.8 127.0 81.9 20.3 -21.1 -10.1 -12.4 74 84 A I < - 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