==== 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 1BZE . 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) . 11996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 34.6 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 . 33 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 5.5 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 . 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 . 2 4 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 1 A G 0 0 87 0, 0.0 2,-1.8 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0-160.9 12.8 28.7 18.2 2 2 A P + 0 0 78 0, 0.0 59,-0.2 0, 0.0 6,-0.2 -0.440 360.0 170.8 -62.6 83.3 15.9 26.6 19.0 3 3 A T > + 0 0 75 -2,-1.8 2,-1.8 4,-0.1 3,-1.1 0.059 38.7 61.1 -84.3-165.4 14.0 23.7 20.6 4 4 A G T 3 S- 0 0 61 1,-0.2 56,-0.2 3,-0.0 -1,-0.1 -0.512 130.9 -24.2 86.6 -69.9 15.1 20.3 21.7 5 5 A T T 3 S+ 0 0 95 -2,-1.8 -1,-0.2 54,-0.2 2,-0.2 0.346 115.9 90.9-153.6 -6.3 17.5 21.4 24.4 6 6 A G S < S- 0 0 23 -3,-1.1 2,-1.4 1,-0.1 55,-0.4 -0.527 91.2 -70.2-102.3 167.1 18.7 24.9 23.4 7 7 A E + 0 0 90 1,-0.2 53,-0.2 53,-0.2 -4,-0.1 -0.277 46.9 173.7 -55.1 84.2 17.6 28.5 24.1 8 8 A S S S- 0 0 17 -2,-1.4 -1,-0.2 -7,-0.2 -5,-0.1 0.904 95.5 -21.5 -57.4 -45.0 14.3 28.6 22.1 9 9 A K S S- 0 0 46 -8,-0.1 -1,-0.2 -7,-0.1 -2,-0.1 -0.095 103.7-100.5-153.5 27.2 13.7 32.1 23.6 10 10 A C - 0 0 21 49,-0.2 50,-0.1 -8,-0.1 -3,-0.1 0.949 45.5-175.2 39.5 81.0 16.1 31.4 26.6 11 11 A P S S+ 0 0 0 0, 0.0 94,-3.4 0, 0.0 2,-0.4 0.694 71.9 43.2 -72.9 -21.3 13.5 30.6 29.3 12 12 A L E +a 105 0A 0 92,-0.2 46,-0.6 47,-0.2 2,-0.3 -0.989 67.0 165.6-133.1 123.9 16.3 30.4 31.9 13 13 A M E -a 106 0A 43 92,-2.8 94,-3.0 -2,-0.4 2,-0.4 -0.992 17.7-156.6-136.7 143.1 19.3 32.7 32.2 14 14 A V E -aB 107 55A 0 41,-2.0 41,-2.3 -2,-0.3 2,-0.4 -0.984 6.9-173.1-123.0 133.5 21.8 33.3 35.0 15 15 A K E -aB 108 54A 51 92,-2.7 94,-2.5 -2,-0.4 2,-0.4 -0.991 6.2-170.1-126.2 124.1 23.8 36.5 35.5 16 16 A V E -a 109 0A 0 37,-3.1 9,-2.9 -2,-0.4 2,-0.4 -0.970 1.2-170.7-123.7 132.8 26.6 36.7 38.1 17 17 A L E -aC 110 24A 67 92,-2.6 94,-3.3 -2,-0.4 2,-0.7 -0.934 20.8-133.1-123.5 143.5 28.4 39.8 39.4 18 18 A D E >> -aC 111 23A 2 5,-3.3 5,-1.4 -2,-0.4 4,-1.3 -0.839 13.3-168.6 -95.4 112.6 31.5 40.3 41.6 19 19 A A T 45S+ 0 0 49 92,-2.4 93,-0.2 -2,-0.7 -1,-0.1 0.586 84.5 56.1 -76.9 -13.5 30.9 43.0 44.3 20 20 A V T 45S+ 0 0 82 91,-0.6 -1,-0.2 1,-0.1 92,-0.1 0.756 119.5 27.9 -87.5 -29.6 34.6 43.1 45.3 21 21 A R T 45S- 0 0 141 -3,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.552 99.6-121.5-112.3 -5.4 35.9 44.0 41.9 22 22 A G T <5S+ 0 0 73 -4,-1.3 -3,-0.2 1,-0.3 -5,-0.0 0.932 76.4 100.6 63.4 51.5 33.0 45.8 40.2 23 23 A S E - 0 0 0 -9,-2.9 3,-0.5 28,-0.2 2,-0.3 -0.848 41.3-157.9 -89.7 105.9 31.9 37.0 37.7 26 26 A I T 3 + 0 0 56 -2,-0.9 24,-0.2 1,-0.2 25,-0.1 -0.658 62.7 11.4 -90.4 141.3 33.6 35.1 34.9 27 27 A N T 3 S+ 0 0 105 22,-2.3 2,-0.4 -2,-0.3 -1,-0.2 0.790 78.8 159.4 68.1 29.8 34.0 31.3 34.6 28 28 A V < - 0 0 3 -3,-0.5 21,-1.9 22,-0.2 2,-0.3 -0.732 39.7-126.5 -89.0 131.3 31.6 30.5 37.5 29 29 A A E -J 48 0B 18 -2,-0.4 45,-2.6 45,-0.4 2,-0.4 -0.655 27.1-169.3 -77.4 134.7 30.3 26.9 37.4 30 30 A V E -JK 47 73B 0 17,-2.9 17,-2.2 -2,-0.3 2,-0.5 -0.991 6.0-169.6-130.6 129.9 26.5 26.7 37.5 31 31 A H E -JK 46 72B 75 41,-2.8 41,-3.1 -2,-0.4 2,-0.4 -0.985 4.0-162.7-122.9 126.9 24.4 23.5 38.0 32 32 A V E -JK 45 71B 1 13,-3.5 12,-2.8 -2,-0.5 13,-1.7 -0.896 10.0-178.5-109.4 137.8 20.7 23.3 37.5 33 33 A F E -JK 43 70B 34 37,-2.2 37,-2.6 -2,-0.4 2,-0.4 -0.906 14.6-146.5-129.5 160.3 18.6 20.4 38.9 34 34 A R E -JK 42 69B 63 8,-2.1 8,-2.8 -2,-0.3 2,-0.4 -0.974 30.2-106.6-131.2 136.2 14.9 19.6 38.8 35 35 A K E -J 41 0B 58 33,-2.9 33,-0.3 -2,-0.4 6,-0.2 -0.518 41.7-142.9 -65.1 118.4 12.9 17.9 41.5 36 36 A A > - 0 0 15 4,-3.5 3,-2.6 -2,-0.4 4,-0.3 -0.485 23.6-103.2 -83.0 159.4 12.3 14.4 40.3 37 37 A A T 3 S+ 0 0 115 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.869 121.9 56.5 -47.6 -43.3 9.1 12.4 40.8 38 38 A D T 3 S- 0 0 110 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.328 124.3-103.0 -75.3 7.6 10.8 10.3 43.6 39 39 A D S < S+ 0 0 115 -3,-2.6 2,-0.3 1,-0.3 -2,-0.2 0.867 83.6 117.1 73.4 39.4 11.6 13.6 45.5 40 40 A T S S- 0 0 65 -4,-0.3 -4,-3.5 -6,-0.1 2,-0.8 -0.893 71.5 -99.5-130.7 162.7 15.3 13.8 44.5 41 41 A W E -J 35 0B 79 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.745 36.7-165.5 -86.4 108.6 17.4 16.3 42.5 42 42 A E E -J 34 0B 76 -8,-2.8 -8,-2.1 -2,-0.8 2,-0.1 -0.745 31.8-102.6 -95.6 137.6 18.0 15.1 39.0 43 43 A P E +J 33 0B 113 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.417 46.1 168.0 -57.9 126.3 20.7 16.9 36.9 44 44 A F E - 0 0 32 -12,-2.8 2,-0.3 1,-0.4 -11,-0.2 0.789 55.7 -26.1-108.3 -48.7 18.9 19.2 34.5 45 45 A A E -J 32 0B 19 -13,-1.7 -13,-3.5 14,-0.0 -1,-0.4 -0.972 52.5-166.9-163.7 160.2 21.6 21.5 32.9 46 46 A S E +J 31 0B 79 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.988 14.9 146.0-153.8 156.8 25.1 23.0 33.6 47 47 A G E -J 30 0B 23 -17,-2.2 -17,-2.9 -2,-0.3 2,-0.4 -0.959 37.2-107.0-170.7-176.9 27.4 25.7 32.4 48 48 A K E -J 29 0B 133 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.2 -0.967 39.7-105.5-129.6 144.6 30.0 28.3 33.1 49 49 A T - 0 0 4 -21,-1.9 -22,-2.3 -2,-0.4 6,-0.2 -0.495 34.8-132.2 -71.5 145.0 29.5 32.1 33.0 50 50 A S > - 0 0 49 4,-2.6 3,-2.4 -24,-0.2 -22,-0.2 -0.049 39.8 -76.6 -79.9-169.3 31.0 34.0 30.1 51 51 A E T 3 S+ 0 0 154 1,-0.3 -25,-0.1 2,-0.1 -1,-0.1 0.738 134.2 54.0 -61.4 -28.2 33.1 37.2 30.0 52 52 A S T 3 S- 0 0 49 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.2 0.376 119.3-112.4 -88.2 3.2 29.9 39.1 30.6 53 53 A G S < S+ 0 0 0 -3,-2.4 -37,-3.1 1,-0.3 2,-0.3 0.649 78.1 127.7 74.4 16.1 29.2 37.0 33.7 54 54 A E E -B 15 0A 58 -39,-0.2 -4,-2.6 -30,-0.1 2,-0.4 -0.756 46.4-161.4-111.2 156.2 26.2 35.5 31.9 55 55 A L E +B 14 0A 16 -41,-2.3 -41,-2.0 -2,-0.3 2,-0.2 -0.977 20.7 162.1-137.1 115.6 24.9 32.0 31.1 56 56 A H + 0 0 73 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.787 53.0 46.8-123.6 170.4 22.3 31.4 28.3 57 57 A G + 0 0 28 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.693 64.1 133.5 69.6 18.1 21.3 28.3 26.4 58 58 A L S S- 0 0 13 -46,-0.6 2,-0.2 -3,-0.1 -12,-0.1 0.791 75.9 -8.2 -66.9 -34.4 21.0 26.1 29.5 59 59 A T - 0 0 1 -47,-0.3 2,-0.3 -14,-0.1 -51,-0.2 -0.854 65.9-115.5-149.5-174.1 17.6 24.8 28.4 60 60 A T > - 0 0 0 -2,-0.2 4,-2.2 -53,-0.2 3,-0.2 -0.875 30.6-113.3-127.9 161.1 14.8 25.0 25.8 61 61 A E T 4 S+ 0 0 59 -55,-0.4 -58,-0.1 -2,-0.3 -54,-0.1 0.802 115.0 52.9 -68.3 -25.6 11.2 26.0 26.3 62 62 A E T 4 S+ 0 0 127 1,-0.2 -1,-0.2 3,-0.0 -59,-0.1 0.840 116.5 37.4 -78.0 -30.1 9.9 22.5 25.4 63 63 A E T 4 S+ 0 0 68 -3,-0.2 2,-2.3 -57,-0.1 -2,-0.2 0.731 94.2 86.3 -91.1 -27.5 12.1 20.8 28.0 64 64 A F S < S+ 0 0 7 -4,-2.2 -1,-0.1 3,-0.0 3,-0.1 -0.518 70.8 173.8 -75.1 80.1 11.8 23.5 30.7 65 65 A V - 0 0 70 -2,-2.3 32,-0.1 1,-0.2 34,-0.1 -0.266 41.9 -71.0 -87.2 173.3 8.6 21.9 32.1 66 66 A E S S+ 0 0 117 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.355 83.6 103.5 -57.4 143.2 6.6 22.8 35.1 67 67 A G E S- L 0 97B 14 30,-1.6 30,-2.9 -3,-0.1 2,-0.5 -0.957 73.8 -73.9 163.5 179.4 8.6 21.8 38.3 68 68 A I E - L 0 96B 44 -2,-0.3 -33,-2.9 -33,-0.3 2,-0.3 -0.953 51.0-170.4-104.5 125.8 10.7 22.8 41.2 69 69 A Y E -KL 34 95B 0 26,-3.3 26,-2.1 -2,-0.5 2,-0.4 -0.815 16.0-152.2-117.9 157.3 14.3 23.7 40.1 70 70 A K E -KL 33 94B 35 -37,-2.6 -37,-2.2 -2,-0.3 2,-0.6 -0.989 3.8-160.6-131.7 119.4 17.5 24.4 41.9 71 71 A V E -KL 32 93B 0 22,-2.7 22,-2.3 -2,-0.4 2,-0.5 -0.921 13.1-164.2 -99.0 119.4 20.2 26.7 40.5 72 72 A E E -KL 31 92B 47 -41,-3.1 -41,-2.8 -2,-0.6 2,-0.6 -0.944 3.2-162.9-111.3 123.0 23.5 26.0 42.2 73 73 A I E -KL 30 91B 0 18,-3.2 2,-2.3 -2,-0.5 18,-2.1 -0.937 18.5-137.6-110.6 117.9 26.3 28.6 41.8 74 74 A D > + 0 0 45 -45,-2.6 4,-1.0 -2,-0.6 -45,-0.4 -0.443 40.7 157.4 -72.8 74.0 29.8 27.4 42.7 75 75 A T H > + 0 0 4 -2,-2.3 4,-2.2 1,-0.2 3,-0.3 0.889 63.7 62.6 -67.1 -41.0 30.8 30.5 44.6 76 76 A K H > S+ 0 0 59 13,-1.0 4,-2.4 -3,-0.3 -1,-0.2 0.902 101.9 47.4 -51.6 -54.3 33.5 28.8 46.6 77 77 A S H > S+ 0 0 63 12,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.842 111.3 54.5 -58.4 -36.2 35.7 27.8 43.7 78 78 A Y H X S+ 0 0 18 -4,-1.0 4,-0.7 -3,-0.3 -2,-0.2 0.969 111.5 41.2 -62.7 -56.7 35.4 31.4 42.2 79 79 A W H ><>S+ 0 0 5 -4,-2.2 5,-2.3 1,-0.2 3,-0.6 0.868 114.4 53.7 -61.0 -39.7 36.6 33.2 45.4 80 80 A K H ><5S+ 0 0 123 -4,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.881 101.3 57.1 -64.5 -39.0 39.3 30.6 46.0 81 81 A A H 3<5S+ 0 0 85 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.732 107.6 53.0 -63.6 -19.9 40.8 31.0 42.5 82 82 A L T <<5S- 0 0 65 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.399 122.5-105.4 -94.3 -2.1 41.1 34.7 43.6 83 83 A G T < 5S+ 0 0 70 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.674 82.0 124.5 85.0 17.9 43.0 34.0 46.8 84 84 A I < - 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