==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BINDING PROTEIN 28-OCT-98 1BZD . COMPND 2 MOLECULE: PROTEIN (TRANSTHYRETIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.SCHORMANN,J.R.MURRELL,M.D.BENSON . 254 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 2 0.8 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 . 30 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 1 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 . 1 5 0 0 3 0 3 1 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 1 A G 0 0 86 0, 0.0 7,-0.2 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0-117.5 13.8 29.4 18.5 2 2 A P - 0 0 60 0, 0.0 59,-0.4 0, 0.0 2,-0.3 0.023 360.0-148.0 -51.6 163.3 15.8 26.2 19.4 3 3 A T + 0 0 93 57,-0.1 3,-0.4 58,-0.1 4,-0.0 -0.971 60.1 3.8-141.7 151.8 13.8 23.2 20.7 4 4 A G S S+ 0 0 45 -2,-0.3 56,-0.1 1,-0.2 -1,-0.0 0.350 128.9 23.6 60.5 -2.6 14.3 20.3 23.1 5 5 A T S S+ 0 0 96 1,-0.4 -1,-0.2 54,-0.1 2,-0.2 0.422 106.3 30.7-150.6 -65.5 17.8 21.4 24.3 6 6 A S S S- 0 0 37 -3,-0.4 -1,-0.4 1,-0.1 2,-0.3 -0.604 103.5 -34.2-110.5 171.8 19.2 25.0 24.2 7 7 A E + 0 0 82 -2,-0.2 53,-0.2 1,-0.2 -1,-0.1 0.180 54.9 170.2 -23.7 74.9 17.9 28.6 24.5 8 8 A S S S- 0 0 13 51,-0.7 -1,-0.2 -2,-0.3 52,-0.1 0.898 96.0 -25.8 -57.8 -45.3 14.5 28.2 22.7 9 9 A K S S- 0 0 42 -8,-0.1 -1,-0.2 3,-0.0 -2,-0.1 -0.122 100.8 -99.3-159.5 31.2 13.7 31.7 23.9 10 10 A C + 0 0 28 49,-0.3 50,-0.1 1,-0.1 3,-0.1 0.947 51.3 178.8 36.1 75.3 16.0 31.4 26.8 11 11 A P S S+ 0 0 0 0, 0.0 94,-3.2 0, 0.0 2,-0.4 0.691 71.5 41.6 -73.6 -18.0 13.4 30.6 29.4 12 12 A L E +a 105 0A 1 47,-0.2 46,-0.5 92,-0.2 47,-0.3 -0.991 69.1 165.2-134.3 123.1 16.1 30.3 32.0 13 13 A M E -a 106 0A 33 92,-2.7 94,-2.9 -2,-0.4 2,-0.4 -0.999 17.6-156.0-138.6 144.3 19.1 32.7 32.3 14 14 A V E -aB 107 55A 0 41,-1.8 41,-1.9 -2,-0.3 2,-0.4 -0.973 7.7-174.5-124.7 134.2 21.7 33.2 35.1 15 15 A K E -aB 108 54A 45 92,-2.7 94,-2.6 -2,-0.4 2,-0.4 -0.990 4.6-169.7-130.3 125.6 23.7 36.4 35.7 16 16 A V E -a 109 0A 0 37,-2.4 9,-2.3 -2,-0.4 2,-0.3 -0.951 0.7-169.6-123.7 133.9 26.5 36.7 38.3 17 17 A L E -aC 110 24A 69 92,-3.2 94,-2.9 -2,-0.4 2,-0.6 -0.904 19.7-132.6-120.5 149.7 28.3 39.9 39.5 18 18 A D E >> -aC 111 23A 3 5,-3.6 4,-1.2 -2,-0.3 5,-1.2 -0.903 12.0-168.1-103.6 117.5 31.4 40.3 41.8 19 19 A A T 45S+ 0 0 48 92,-3.2 93,-0.2 -2,-0.6 -1,-0.1 0.553 84.9 55.2 -80.3 -13.5 30.8 43.0 44.5 20 20 A V T 45S+ 0 0 84 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.825 119.9 27.1 -86.3 -37.3 34.6 43.1 45.4 21 21 A R T 45S- 0 0 134 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.599 99.6-122.8-103.5 -11.8 35.9 43.9 41.9 22 22 A G T <5S+ 0 0 76 -4,-1.2 -3,-0.2 1,-0.3 -5,-0.0 0.906 75.9 105.1 68.5 44.0 33.0 45.7 40.4 23 23 A S E > -J 40 0B 14 4,-3.5 3,-2.0 -2,-0.3 4,-0.5 -0.636 20.8-109.5 -80.0 148.9 12.3 14.3 40.6 37 37 A A T 34 S+ 0 0 114 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.1 0.790 120.3 59.5 -45.1 -37.2 9.0 12.6 41.1 38 38 A D T 34 S- 0 0 114 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.026 125.0-103.0 -82.4 22.2 10.7 10.4 43.8 39 39 A D T <4 S+ 0 0 117 -3,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.762 85.7 114.1 61.5 32.9 11.5 13.6 45.7 40 40 A T E < S-J 36 0B 73 -4,-0.5 -4,-3.5 -6,-0.1 2,-0.6 -0.919 72.2 -99.4-130.1 157.4 15.2 13.8 44.7 41 41 A W E -J 35 0B 75 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.651 33.4-163.9 -80.5 118.8 17.2 16.2 42.6 42 42 A E E -J 34 0B 75 -8,-2.9 -8,-2.2 -2,-0.6 2,-0.1 -0.851 31.9-103.8-104.5 129.9 17.9 15.1 39.1 43 43 A P E +J 33 0B 114 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.334 44.8 170.5 -50.9 122.3 20.6 16.9 37.0 44 44 A F E - 0 0 37 -12,-3.4 2,-0.3 1,-0.4 -11,-0.2 0.812 55.1 -29.9-104.3 -46.5 18.8 19.2 34.6 45 45 A A E -J 32 0B 20 -13,-1.7 -13,-3.5 14,-0.0 -1,-0.4 -0.973 53.6-168.4-164.6 162.2 21.5 21.5 33.0 46 46 A S E +J 31 0B 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.987 16.2 137.5-156.2 162.2 24.9 23.0 33.7 47 47 A G E -J 30 0B 25 -17,-2.2 -17,-3.4 -2,-0.3 2,-0.3 -0.974 40.4 -98.2 179.1-174.9 27.4 25.5 32.4 48 48 A K E -J 29 0B 127 -2,-0.3 -19,-0.2 -19,-0.3 2,-0.2 -0.936 38.2-104.4-128.9 150.5 29.8 28.3 33.3 49 49 A T - 0 0 4 -21,-1.8 -22,-2.0 -2,-0.3 6,-0.2 -0.479 36.5-131.9 -75.0 146.8 29.3 32.0 33.1 50 50 A S > - 0 0 47 4,-2.7 3,-1.9 -24,-0.2 -23,-0.2 0.016 39.6 -74.4 -83.1-165.9 30.9 33.9 30.3 51 51 A E T 3 S+ 0 0 142 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.784 134.7 52.3 -61.5 -31.9 33.0 37.1 30.1 52 52 A S T 3 S- 0 0 52 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.291 120.0-111.2 -88.5 6.8 29.9 39.1 30.7 53 53 A G S < S+ 0 0 0 -3,-1.9 -37,-2.4 1,-0.2 2,-0.3 0.606 77.8 129.4 72.8 14.6 29.0 37.0 33.8 54 54 A E E -B 15 0A 59 -39,-0.2 -4,-2.7 -30,-0.1 2,-0.4 -0.693 45.9-161.6-107.3 156.7 26.1 35.5 31.9 55 55 A L E +B 14 0A 14 -41,-1.9 -41,-1.8 -2,-0.3 2,-0.3 -0.964 21.4 161.9-136.7 112.4 24.8 32.0 31.2 56 56 A H + 0 0 77 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.829 51.6 46.2-121.5 167.8 22.4 31.4 28.4 57 57 A G + 0 0 18 -45,-0.3 -1,-0.1 -2,-0.3 -44,-0.1 0.773 64.0 131.9 72.3 22.2 21.3 28.2 26.5 58 58 A L S S- 0 0 15 -46,-0.5 2,-0.2 -3,-0.2 -12,-0.2 0.918 74.9 -5.2 -69.6 -45.2 20.9 26.1 29.6 59 59 A T - 0 0 1 -47,-0.3 -51,-0.7 -14,-0.1 2,-0.3 -0.791 63.7-119.3-141.5-175.9 17.4 24.8 28.4 60 60 A T > - 0 0 0 -2,-0.2 4,-1.6 -53,-0.2 -53,-0.1 -0.826 31.7-111.8-126.8 161.4 14.6 25.0 25.9 61 61 A E T 4 S+ 0 0 61 -59,-0.4 -58,-0.1 -2,-0.3 -1,-0.1 0.869 117.4 49.1 -64.5 -36.3 11.0 26.0 26.3 62 62 A E T 4 S+ 0 0 119 1,-0.2 -1,-0.2 3,-0.0 -59,-0.1 0.870 115.3 43.6 -72.4 -29.5 9.7 22.5 25.6 63 63 A E T 4 S+ 0 0 76 1,-0.2 2,-1.6 -57,-0.1 -2,-0.2 0.676 95.7 81.1 -88.0 -20.4 12.2 20.9 28.0 64 64 A F < + 0 0 7 -4,-1.6 -1,-0.2 3,-0.0 3,-0.1 -0.582 68.7 165.3 -89.9 73.0 11.6 23.5 30.8 65 65 A V - 0 0 76 -2,-1.6 32,-0.1 1,-0.2 34,-0.1 -0.159 46.3 -66.9 -81.4-179.3 8.4 22.0 32.1 66 66 A E S S+ 0 0 115 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.346 81.6 102.3 -67.1 146.5 6.6 22.7 35.4 67 67 A G E S- L 0 97B 14 30,-1.3 30,-2.7 -3,-0.1 2,-0.5 -0.912 73.9 -74.6 158.9 175.2 8.5 21.6 38.5 68 68 A I E - L 0 96B 46 -2,-0.3 -33,-3.1 28,-0.2 2,-0.3 -0.915 51.1-166.1 -99.9 132.3 10.7 22.8 41.3 69 69 A Y E -KL 34 95B 0 26,-2.8 26,-1.9 -2,-0.5 2,-0.5 -0.855 14.0-149.6-121.5 154.8 14.2 23.6 40.2 70 70 A K E -KL 33 94B 35 -37,-2.9 -37,-2.3 -2,-0.3 2,-0.6 -0.993 4.4-164.4-128.3 120.7 17.4 24.2 42.0 71 71 A V E -KL 32 93B 0 22,-2.5 22,-2.3 -2,-0.5 2,-0.5 -0.953 12.4-168.1-104.9 114.7 20.1 26.6 40.6 72 72 A E E -KL 31 92B 41 -41,-2.8 -41,-2.3 -2,-0.6 2,-0.5 -0.927 4.2-160.5-109.0 127.7 23.4 26.0 42.4 73 73 A I E -KL 30 91B 0 18,-3.0 2,-2.3 -2,-0.5 18,-1.9 -0.947 17.6-136.5-114.5 118.1 26.2 28.5 41.9 74 74 A D > + 0 0 44 -45,-2.4 4,-1.0 -2,-0.5 -45,-0.4 -0.449 42.9 154.3 -73.9 76.8 29.8 27.4 42.8 75 75 A T H > + 0 0 5 -2,-2.3 4,-2.1 1,-0.2 5,-0.3 0.895 63.5 62.3 -71.6 -42.3 30.8 30.5 44.6 76 76 A K H > S+ 0 0 55 13,-0.8 4,-2.3 -3,-0.3 5,-0.2 0.914 103.2 48.1 -49.8 -55.3 33.4 28.8 46.8 77 77 A S H > S+ 0 0 60 12,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.857 109.7 57.2 -55.7 -36.2 35.6 27.8 43.7 78 78 A Y H X S+ 0 0 13 -4,-1.0 4,-0.8 -3,-0.3 -2,-0.2 0.938 110.7 38.4 -61.5 -53.5 35.3 31.3 42.5 79 79 A W H <>S+ 0 0 3 -4,-2.1 5,-2.6 2,-0.2 3,-0.4 0.860 113.9 56.3 -68.3 -34.7 36.7 33.1 45.5 80 80 A K H ><5S+ 0 0 127 -4,-2.3 3,-1.5 -5,-0.3 -2,-0.2 0.913 103.4 54.1 -65.0 -36.7 39.3 30.4 46.0 81 81 A A H 3<5S+ 0 0 86 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.797 108.5 52.1 -66.4 -25.3 40.5 31.0 42.5 82 82 A L T 3<5S- 0 0 63 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.422 122.4-103.2 -90.4 -1.6 40.9 34.7 43.5 83 83 A G T < 5S+ 0 0 69 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.2 0.567 84.1 120.5 89.8 10.8 42.9 34.0 46.6 84 84 A I < - 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0 0 55 21,-0.2 2,-0.5 -2,-0.1 21,-0.2 -0.846 31.5-107.8-141.2 171.1 7.6 32.3 31.8 104 104 A R E - D 0 123A 74 19,-3.1 19,-2.4 -2,-0.3 2,-0.5 -0.929 33.0-157.6-108.6 128.5 11.2 33.5 31.3 105 105 A Y E -aD 12 122A 13 -94,-3.2 -92,-2.7 -2,-0.5 2,-0.5 -0.928 15.4-175.8-114.9 129.0 13.5 33.5 34.3 106 106 A T E -aD 13 121A 42 15,-1.8 15,-2.3 -2,-0.5 2,-0.7 -0.989 11.2-163.5-121.2 112.5 16.6 35.6 34.9 107 107 A I E -aD 14 120A 1 -94,-2.9 -92,-2.7 -2,-0.5 2,-0.4 -0.936 11.4-165.5 -99.3 115.5 18.3 34.6 38.2 108 108 A A E -aD 15 119A 28 11,-3.2 11,-2.2 -2,-0.7 2,-0.4 -0.833 5.1-169.2-103.3 144.7 20.7 37.4 39.2 109 109 A A E -aD 16 118A 7 -94,-2.6 -92,-3.2 -2,-0.4 2,-0.6 -0.994 11.4-165.0-138.9 128.8 23.4 36.9 41.8 110 110 A L E -aD 17 117A 75 7,-2.5 7,-1.9 -2,-0.4 2,-0.4 -0.960 24.0-156.9-111.8 118.4 25.7 39.6 43.5 111 111 A L E +aD 18 116A 2 -94,-2.9 -92,-3.2 -2,-0.6 -91,-0.5 -0.834 25.6 161.4-109.6 144.5 28.6 38.0 45.3 112 112 A S E > - D 0 115A 39 3,-2.7 3,-1.2 -2,-0.4 -33,-0.1 -0.927 51.9-103.7-143.9 153.0 31.0 38.9 48.2 113 113 A P T 3 S+ 0 0 24 0, 0.0 -26,-2.4 0, 0.0 -25,-0.7 0.889 120.4 22.9 -48.5 -46.9 33.1 36.5 50.2 114 114 A Y T 3 S+ 0 0 102 -28,-0.2 134,-1.7 -27,-0.2 2,-0.3 0.162 127.7 43.0-109.2 16.5 30.8 36.6 53.2 115 115 A S E < -DE 112 247A 29 -3,-1.2 -3,-2.7 132,-0.2 2,-0.3 -0.995 51.1-180.0-160.3 149.4 27.6 37.7 51.6 116 116 A Y E -DE 111 246A 9 130,-1.7 130,-2.3 -2,-0.3 2,-0.4 -0.980 9.7-159.5-152.3 142.0 25.4 37.1 48.5 117 117 A S E -DE 110 245A 36 -7,-1.9 -7,-2.5 -2,-0.3 2,-0.4 -0.963 11.0-165.3-117.7 143.1 22.1 38.6 47.3 118 118 A T E +DE 109 244A 4 126,-2.7 126,-1.8 -2,-0.4 2,-0.3 -0.988 7.5 179.0-132.4 137.2 20.0 36.8 44.7 119 119 A T E -DE 108 243A 53 -11,-2.2 -11,-3.2 -2,-0.4 2,-0.4 -0.968 14.9-146.7-134.5 153.0 17.1 38.3 42.7 120 120 A A E -D 107 0A 8 122,-1.6 2,-0.5 -2,-0.3 -13,-0.2 -0.969 2.8-162.4-119.4 138.8 14.7 36.9 40.1 121 121 A V E -D 106 0A 79 -15,-2.3 -15,-1.8 -2,-0.4 2,-0.5 -0.988 15.8-162.0-117.8 119.9 13.2 38.8 37.2 122 122 A V E -D 105 0A 53 -2,-0.5 2,-0.4 -17,-0.2 -17,-0.2 -0.903 7.6-174.4-112.5 132.2 10.2 37.0 35.7 123 123 A T E -D 104 0A 66 -19,-2.4 -19,-3.1 -2,-0.5 -2,-0.0 -0.916 25.0-140.8-126.2 142.9 8.7 37.7 32.3 124 124 A N - 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