==== 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 3CN4 . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CONNELLY,I.A.WILSON . 228 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 77.2 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 . 27 11.8 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 35 0, 0.0 94,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 8.7 8.2 -12.3 3.7 2 12 A L E +a 95 0A 10 92,-0.2 46,-0.6 47,-0.2 2,-0.4 -0.980 360.0 170.0-144.0 121.6 5.6 -12.5 1.0 3 13 A M E -a 96 0A 32 92,-2.4 94,-2.6 -2,-0.4 2,-0.4 -0.983 16.2-155.3-132.4 144.5 2.5 -10.2 0.7 4 14 A V E -aB 97 45A 0 41,-1.8 41,-2.4 -2,-0.4 2,-0.4 -0.984 9.8-173.8-123.2 130.0 0.1 -9.8 -2.2 5 15 A K E -aB 98 44A 70 92,-2.6 94,-2.2 -2,-0.4 2,-0.4 -0.993 2.1-171.5-124.4 137.6 -2.0 -6.7 -2.8 6 16 A V E -a 99 0A 0 37,-2.4 9,-2.5 -2,-0.4 2,-0.3 -0.991 1.0-171.0-135.4 134.1 -4.7 -6.3 -5.4 7 17 A L E -aC 100 14A 74 92,-2.6 94,-2.8 -2,-0.4 2,-0.5 -0.876 19.8-131.0-118.6 155.5 -6.6 -3.2 -6.5 8 18 A D E >> -aC 101 13A 2 5,-3.1 5,-1.5 -2,-0.3 4,-1.4 -0.930 10.5-166.7-111.8 116.1 -9.7 -2.7 -8.8 9 19 A A T 45S+ 0 0 49 92,-2.7 93,-0.2 -2,-0.5 -1,-0.1 0.524 86.7 54.3 -80.3 -10.6 -9.3 -0.0 -11.4 10 20 A V T 45S+ 0 0 89 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.873 119.7 29.1 -87.0 -42.8 -13.0 -0.0 -12.3 11 21 A R T 45S- 0 0 157 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.598 98.8-127.5 -92.1 -22.2 -14.3 0.6 -8.8 12 22 A G T <5S+ 0 0 73 -4,-1.4 -3,-0.2 1,-0.3 -5,-0.0 0.962 73.7 101.7 67.3 49.5 -11.4 2.5 -7.4 13 23 A S E - 0 0 0 -9,-2.5 3,-0.5 27,-0.1 2,-0.3 -0.883 39.8-159.0 -91.0 105.3 -10.0 -6.0 -4.8 16 26 A I T 3 + 0 0 87 -2,-0.8 24,-0.2 1,-0.2 23,-0.0 -0.661 61.8 13.9 -94.2 143.7 -11.6 -8.0 -1.9 17 27 A N T 3 S+ 0 0 113 22,-1.9 2,-0.6 -2,-0.3 -1,-0.2 0.818 77.5 159.6 65.8 35.3 -11.9 -11.8 -1.8 18 28 A V < - 0 0 0 -3,-0.5 21,-2.1 22,-0.2 2,-0.2 -0.774 37.7-130.7 -89.5 126.4 -9.4 -12.5 -4.6 19 29 A A E -J 38 0B 21 -2,-0.6 45,-3.1 45,-0.4 2,-0.4 -0.574 24.8-169.9 -78.5 138.7 -8.0 -16.0 -4.5 20 30 A V E -JK 37 63B 0 17,-2.6 17,-2.2 -2,-0.2 2,-0.4 -1.000 6.4-169.1-133.0 128.4 -4.3 -16.3 -4.7 21 31 A H E -JK 36 62B 70 41,-2.5 41,-3.4 -2,-0.4 2,-0.4 -0.988 6.0-159.1-121.1 129.8 -2.3 -19.5 -5.2 22 32 A V E -JK 35 61B 2 13,-3.4 12,-2.9 -2,-0.4 13,-1.7 -0.903 10.3-174.7-109.7 133.1 1.5 -19.7 -4.8 23 33 A F E -JK 33 60B 36 37,-2.6 37,-2.5 -2,-0.4 2,-0.4 -0.894 12.0-151.0-121.2 157.9 3.5 -22.5 -6.4 24 34 A R E -JK 32 59B 64 8,-2.4 8,-2.5 -2,-0.3 35,-0.2 -0.999 27.4-113.2-131.3 134.1 7.2 -23.3 -6.2 25 35 A K E -J 31 0B 50 33,-2.9 33,-0.3 -2,-0.4 6,-0.2 -0.452 36.6-145.9 -72.1 129.5 9.1 -25.1 -8.9 26 36 A A > - 0 0 25 4,-2.9 3,-2.3 -2,-0.2 -1,-0.1 -0.398 29.6 -94.2 -90.5 174.1 10.2 -28.6 -7.8 27 37 A A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.770 126.3 52.5 -58.0 -30.7 13.3 -30.6 -8.6 28 38 A D T 3 S- 0 0 107 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.241 120.4-107.5 -90.0 10.8 11.4 -32.3 -11.4 29 39 A D S < S+ 0 0 121 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.495 78.6 126.9 75.3 10.6 10.4 -29.0 -12.9 30 40 A T - 0 0 73 -6,-0.0 -4,-2.9 1,-0.0 2,-0.8 -0.568 67.9-107.9 -91.3 159.9 6.7 -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 -0.804 35.2-160.2 -87.7 110.7 4.9 -26.5 -10.0 32 42 A E E -J 24 0B 96 -8,-2.5 -8,-2.4 -2,-0.8 -3,-0.0 -0.743 27.0-106.1 -92.5 136.4 4.3 -27.7 -6.5 33 43 A P E +J 23 0B 101 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.301 44.4 168.5 -58.9 135.1 1.6 -26.0 -4.4 34 44 A F E - 0 0 35 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.729 55.0 -26.4-116.8 -45.2 3.2 -23.8 -1.8 35 45 A A E -J 22 0B 20 -13,-1.7 -13,-3.4 14,-0.0 -1,-0.4 -0.970 52.3-171.9-165.7 159.4 0.6 -21.5 -0.2 36 46 A S E +J 21 0B 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.980 14.9 141.6-154.3 163.2 -2.8 -20.0 -0.9 37 47 A G E -J 20 0B 25 -17,-2.2 -17,-2.6 -2,-0.3 2,-0.3 -0.959 39.1 -98.1-176.7-170.0 -5.2 -17.5 0.5 38 48 A K E -J 19 0B 134 -2,-0.3 -19,-0.2 -19,-0.2 8,-0.2 -0.988 35.9-105.0-130.4 147.0 -7.7 -14.7 -0.3 39 49 A T 0 0 2 -21,-2.1 -22,-1.9 -2,-0.3 6,-0.2 -0.378 360.0 360.0 -70.8 148.3 -7.3 -10.9 -0.1 40 50 A S 0 0 65 4,-2.5 3,-2.2 -24,-0.2 -22,-0.2 -0.100 360.0 360.0 -85.3 360.0 -9.0 -9.1 2.8 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 75 0, 0.0 -27,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -1.9 -8.0 -3.9 2.3 43 53 A G + 0 0 0 -3,-2.2 -37,-2.4 1,-0.3 2,-0.3 0.500 360.0 124.3 78.1 9.8 -7.1 -5.9 -0.8 44 54 A E E -B 5 0A 43 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.5 -0.737 49.1-158.1-108.1 146.1 -4.1 -7.4 1.1 45 55 A L E +B 4 0A 14 -41,-2.4 -41,-1.8 -2,-0.3 2,-0.2 -0.963 22.0 174.4-124.5 112.0 -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 -0.659 51.8 38.4-110.3 158.5 -0.8 -11.5 4.6 47 57 A G + 0 0 70 -2,-0.2 -1,-0.2 -45,-0.2 -44,-0.1 0.632 61.0 137.9 79.5 19.7 0.5 -14.6 6.2 48 58 A L S S- 0 0 18 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.870 73.3 -10.6 -61.2 -40.7 1.1 -16.8 3.2 49 59 A T - 0 0 19 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.793 63.0-114.1-150.4-176.2 4.4 -18.1 4.4 50 60 A T > - 0 0 73 -2,-0.2 4,-2.2 -49,-0.1 -2,-0.0 -0.870 33.0-111.4-125.9 159.8 7.2 -17.9 7.0 51 61 A E T 4 S+ 0 0 114 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.843 118.7 53.7 -62.3 -29.8 10.9 -17.0 6.6 52 62 A E T 4 S+ 0 0 186 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.939 115.0 38.2 -66.5 -45.0 11.7 -20.7 7.4 53 63 A E T 4 S+ 0 0 92 1,-0.2 2,-2.0 2,-0.1 -2,-0.2 0.781 97.7 79.6 -78.0 -28.2 9.5 -22.0 4.7 54 64 A F < + 0 0 8 -4,-2.2 -1,-0.2 3,-0.0 3,-0.1 -0.496 67.4 163.3 -85.9 73.7 10.1 -19.4 2.0 55 65 A V - 0 0 72 -2,-2.0 32,-0.1 1,-0.2 34,-0.1 -0.164 47.9 -62.7 -80.2 175.5 13.5 -20.8 0.8 56 66 A E S S+ 0 0 119 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.345 82.3 105.0 -49.9 144.1 15.3 -20.0 -2.5 57 67 A G E S- L 0 87B 15 30,-1.4 30,-2.8 -3,-0.1 2,-0.6 -0.951 72.9 -72.4 165.2-177.7 13.4 -21.1 -5.5 58 68 A I E - L 0 86B 43 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.922 51.7-166.5-104.4 118.5 11.3 -20.1 -8.5 59 69 A Y E -KL 24 85B 0 26,-3.0 26,-2.3 -2,-0.6 2,-0.4 -0.850 15.1-156.7-111.9 148.4 7.9 -19.0 -7.4 60 70 A K E -KL 23 84B 24 -37,-2.5 -37,-2.6 -2,-0.3 2,-0.6 -0.996 4.4-162.7-123.7 119.8 4.6 -18.5 -9.3 61 71 A V E -KL 22 83B 0 22,-2.9 22,-1.9 -2,-0.4 2,-0.6 -0.953 9.6-164.6-103.1 111.4 1.9 -16.2 -7.8 62 72 A E E -KL 21 82B 30 -41,-3.4 -41,-2.5 -2,-0.6 2,-0.6 -0.918 2.8-163.1-103.7 119.6 -1.4 -16.9 -9.5 63 73 A I E -KL 20 81B 0 18,-3.4 18,-2.4 -2,-0.6 2,-2.3 -0.901 18.7-136.3-104.8 119.6 -4.0 -14.3 -8.9 64 74 A D > + 0 0 26 -45,-3.1 4,-1.8 -2,-0.6 -45,-0.4 -0.438 40.7 158.0 -85.4 74.8 -7.5 -15.6 -9.8 65 75 A T H > + 0 0 5 -2,-2.3 4,-2.6 2,-0.2 5,-0.2 0.856 67.6 55.5 -67.5 -37.0 -8.7 -12.6 -11.6 66 76 A K H > S+ 0 0 56 13,-1.3 4,-2.9 -3,-0.2 5,-0.3 0.957 108.2 48.8 -65.0 -45.6 -11.4 -14.4 -13.7 67 77 A S H > S+ 0 0 81 12,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.900 111.4 51.9 -58.0 -37.7 -13.0 -15.8 -10.6 68 78 A Y H X S+ 0 0 18 -4,-1.8 4,-0.8 2,-0.2 -2,-0.2 0.955 113.4 41.5 -62.4 -51.4 -12.9 -12.3 -9.1 69 79 A W H ><>S+ 0 0 4 -4,-2.6 5,-2.6 1,-0.2 3,-0.6 0.881 113.7 52.3 -66.5 -40.4 -14.6 -10.6 -12.0 70 80 A K H ><5S+ 0 0 96 -4,-2.9 3,-1.8 1,-0.3 -1,-0.2 0.871 103.9 57.5 -64.8 -35.6 -17.2 -13.4 -12.5 71 81 A A H 3<5S+ 0 0 90 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.733 107.2 49.8 -65.7 -21.8 -18.1 -13.2 -8.8 72 82 A L T <<5S- 0 0 65 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.284 124.8-107.3 -92.4 3.2 -18.9 -9.5 -9.6 73 83 A G T < 5S+ 0 0 71 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.660 78.9 127.0 82.4 17.7 -21.0 -10.6 -12.6 74 84 A I < - 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