==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE, TRANSPORT PROTEIN 24-MAR-08 3CN1 . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CONNELLY,I.A.WILSON . 228 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 75.4 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 . 89 39.0 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 . 13 5.7 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 . 3 5 1 0 3 0 4 0 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 0 1 0 0 1 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 36 0, 0.0 94,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 5.4 8.2 -12.2 3.7 2 12 A L E +a 95 0A 10 47,-0.2 46,-0.6 92,-0.2 2,-0.3 -0.971 360.0 168.4-139.1 123.4 5.5 -12.4 0.9 3 13 A M E -a 96 0A 28 92,-2.3 94,-2.7 -2,-0.4 2,-0.4 -0.985 16.2-157.1-133.1 142.6 2.5 -10.1 0.5 4 14 A V E -aB 97 45A 0 41,-1.6 41,-2.6 -2,-0.3 2,-0.4 -0.987 8.3-173.1-120.8 135.0 0.1 -9.7 -2.3 5 15 A K E -aB 98 44A 67 92,-2.6 94,-2.4 -2,-0.4 2,-0.4 -0.989 2.1-171.1-127.4 134.7 -2.0 -6.6 -2.9 6 16 A V E -a 99 0A 0 37,-2.1 9,-2.6 -2,-0.4 2,-0.3 -0.989 1.0-172.2-133.3 131.2 -4.8 -6.3 -5.6 7 17 A L E -aC 100 14A 73 92,-2.6 94,-2.7 -2,-0.4 2,-0.5 -0.907 20.4-131.3-120.3 154.3 -6.7 -3.2 -6.6 8 18 A D E >> -aC 101 13A 2 5,-3.4 5,-1.5 -2,-0.3 4,-1.4 -0.927 10.5-165.9-112.4 118.4 -9.7 -2.7 -8.9 9 19 A A T 45S+ 0 0 47 92,-3.0 93,-0.1 -2,-0.5 -1,-0.1 0.474 88.1 53.6 -79.0 -12.5 -9.3 -0.0 -11.6 10 20 A V T 45S+ 0 0 92 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.848 119.1 30.5 -89.5 -41.9 -13.0 -0.0 -12.5 11 21 A R T 45S- 0 0 160 2,-0.2 -2,-0.2 3,-0.0 -1,-0.0 0.590 98.5-128.2 -88.6 -26.0 -14.4 0.5 -8.9 12 22 A G T <5S+ 0 0 72 -4,-1.4 -3,-0.2 1,-0.3 -5,-0.0 0.948 73.9 102.5 69.8 49.5 -11.4 2.6 -7.5 13 23 A S E - 0 0 23 4,-3.1 3,-2.5 -2,-0.2 -1,-0.1 -0.353 28.7 -94.8 -88.4 172.2 10.3 -28.5 -7.7 27 37 A A T 3 S+ 0 0 116 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.811 126.7 52.4 -51.5 -39.0 13.4 -30.6 -8.4 28 38 A D T 3 S- 0 0 111 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.275 120.2-107.6 -85.9 8.6 11.5 -32.3 -11.2 29 39 A D S < S+ 0 0 114 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.608 79.2 124.6 73.6 16.7 10.5 -29.0 -12.9 30 40 A T - 0 0 73 -6,-0.1 -4,-3.1 1,-0.0 2,-0.8 -0.681 68.8-106.2 -96.6 161.2 6.8 -29.2 -11.9 31 41 A W E -L 25 0B 74 -2,-0.2 -6,-0.2 -6,-0.2 28,-0.1 -0.790 35.5-161.4 -89.4 110.0 4.9 -26.5 -10.0 32 42 A E E -L 24 0B 95 -8,-2.4 -8,-2.4 -2,-0.8 -3,-0.0 -0.743 27.7-104.4 -90.5 136.5 4.3 -27.7 -6.4 33 43 A P E +L 23 0B 101 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.316 44.5 167.7 -58.7 137.0 1.7 -26.0 -4.3 34 44 A F E - 0 0 31 -12,-2.8 2,-0.3 1,-0.4 -11,-0.2 0.731 55.1 -26.4-118.5 -46.7 3.3 -23.6 -1.8 35 45 A A E -L 22 0B 18 -13,-1.7 -13,-3.9 14,-0.0 -1,-0.4 -0.975 50.6-169.2-165.8 163.4 0.6 -21.5 -0.3 36 46 A S E +L 21 0B 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.976 15.1 142.0-156.7 160.7 -2.8 -19.9 -0.9 37 47 A G E -L 20 0B 24 -17,-2.1 -17,-2.7 -2,-0.3 2,-0.3 -0.963 38.7 -99.9-174.9-172.5 -5.2 -17.4 0.5 38 48 A K E -L 19 0B 136 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.983 37.1-106.6-129.4 143.2 -7.7 -14.6 -0.3 39 49 A T 0 0 2 -21,-2.0 -22,-1.8 -2,-0.3 6,-0.2 -0.368 360.0 360.0 -69.0 146.2 -7.3 -10.8 -0.2 40 50 A S 0 0 67 4,-2.5 3,-2.1 -24,-0.2 -22,-0.2 -0.102 360.0 360.0 -82.6 360.0 -9.0 -9.1 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 74 0, 0.0 -27,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -1.7 -8.0 -3.9 2.2 43 53 A G + 0 0 0 -3,-2.1 -37,-2.1 1,-0.3 2,-0.3 0.476 360.0 123.9 76.4 7.8 -7.0 -5.9 -0.9 44 54 A E E -B 5 0A 44 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.5 -0.754 49.1-158.5-104.1 147.2 -4.1 -7.4 0.9 45 55 A L E +B 4 0A 14 -41,-2.6 -41,-1.6 -2,-0.3 2,-0.2 -0.959 21.1 173.9-124.0 112.6 -3.1 -10.9 1.6 46 56 A H + 0 0 114 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.648 51.2 39.7-108.5 161.5 -0.8 -11.4 4.5 47 57 A G + 0 0 72 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.654 60.2 136.8 79.0 15.0 0.5 -14.6 6.2 48 58 A L S S- 0 0 17 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.858 73.9 -8.6 -61.6 -36.6 1.1 -16.8 3.1 49 59 A T - 0 0 19 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.835 62.5-116.9-151.7 177.9 4.4 -18.0 4.4 50 60 A T > - 0 0 78 -2,-0.2 4,-2.0 -49,-0.1 3,-0.1 -0.864 34.1-110.6-117.6 162.5 7.2 -17.8 7.0 51 61 A E T 4 S+ 0 0 112 -2,-0.3 -1,-0.1 1,-0.2 42,-0.0 0.835 119.6 53.4 -64.7 -30.6 10.9 -16.8 6.5 52 62 A E T 4 S+ 0 0 184 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.913 114.3 40.1 -64.2 -41.6 11.8 -20.5 7.4 53 63 A E T 4 S+ 0 0 95 1,-0.2 2,-1.9 2,-0.1 -2,-0.2 0.768 98.1 78.5 -78.3 -32.5 9.5 -21.9 4.7 54 64 A F < + 0 0 7 -4,-2.0 -1,-0.2 3,-0.0 3,-0.1 -0.525 67.4 164.1 -87.1 71.0 10.2 -19.3 2.0 55 65 A V - 0 0 72 -2,-1.9 32,-0.1 1,-0.2 34,-0.1 -0.159 48.1 -64.5 -79.2 174.9 13.5 -20.7 0.8 56 66 A E S S+ 0 0 120 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.344 82.0 107.6 -53.7 145.3 15.3 -19.9 -2.5 57 67 A G E S- N 0 87B 15 30,-1.5 30,-2.7 -3,-0.1 2,-0.6 -0.957 72.2 -74.6 167.0 179.2 13.4 -21.0 -5.5 58 68 A I E - N 0 86B 42 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.939 51.4-166.8-101.0 125.2 11.4 -20.0 -8.5 59 69 A Y E -MN 24 85B 0 26,-2.9 26,-2.2 -2,-0.6 2,-0.4 -0.828 15.9-156.4-118.4 148.6 7.9 -19.0 -7.4 60 70 A K E -MN 23 84B 24 -37,-2.4 -37,-2.6 -2,-0.3 2,-0.7 -0.992 4.7-162.1-123.8 120.2 4.6 -18.4 -9.3 61 71 A V E -MN 22 83B 0 22,-2.9 22,-1.9 -2,-0.4 2,-0.6 -0.942 10.4-165.2-103.7 113.3 2.0 -16.2 -7.8 62 72 A E E -MN 21 82B 28 -41,-3.2 -41,-2.6 -2,-0.7 2,-0.5 -0.915 2.8-163.3-102.4 116.6 -1.3 -16.9 -9.5 63 73 A I E -MN 20 81B 0 18,-3.1 18,-2.2 -2,-0.6 2,-2.2 -0.881 19.4-135.3-102.8 119.0 -4.0 -14.2 -8.9 64 74 A D > + 0 0 25 -45,-3.1 4,-1.7 -2,-0.5 -45,-0.3 -0.432 40.7 158.8 -82.9 75.1 -7.4 -15.6 -9.9 65 75 A T H > + 0 0 4 -2,-2.2 4,-2.4 1,-0.2 5,-0.3 0.863 67.6 56.2 -68.1 -38.0 -8.7 -12.6 -11.8 66 76 A K H > S+ 0 0 44 13,-1.0 4,-3.0 -3,-0.2 -1,-0.2 0.941 107.8 48.1 -61.1 -42.9 -11.4 -14.4 -13.8 67 77 A S H > S+ 0 0 81 12,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.871 111.2 52.6 -63.7 -36.8 -13.0 -15.8 -10.7 68 78 A Y H X S+ 0 0 15 -4,-1.7 4,-0.9 2,-0.2 -2,-0.2 0.963 113.7 40.8 -62.1 -52.5 -12.9 -12.3 -9.2 69 79 A W H ><>S+ 0 0 4 -4,-2.4 5,-2.5 1,-0.2 3,-0.6 0.910 115.3 52.0 -67.8 -39.3 -14.6 -10.6 -12.2 70 80 A K H ><5S+ 0 0 99 -4,-3.0 3,-1.9 1,-0.3 -1,-0.2 0.871 103.8 56.5 -63.0 -42.0 -17.1 -13.5 -12.6 71 81 A A H 3<5S+ 0 0 91 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.767 108.1 50.7 -58.3 -25.2 -18.1 -13.2 -8.9 72 82 A L T <<5S- 0 0 59 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.335 123.9-108.4 -92.3 1.8 -18.9 -9.6 -9.7 73 83 A G T < 5S+ 0 0 70 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.669 78.8 125.2 84.2 16.5 -21.0 -10.7 -12.7 74 84 A I < - 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