==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 29-JUL-98 1BM7 . COMPND 2 MOLECULE: PROTEIN (TRANSTHYRETIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KLABUNDE,J.W.KELLY,J.C.SACCHETTINI . 228 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 78.5 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 . 90 39.5 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 . 3 1.3 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 . 28 12.3 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 . 0 6 0 0 3 0 4 2 0 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 10 A C 0 0 85 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 119.6 15.8 30.1 -6.4 2 11 A P + 0 0 3 0, 0.0 94,-3.0 0, 0.0 2,-0.4 0.376 360.0 60.4 -84.1 -4.1 13.3 30.4 -3.5 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.7 92,-0.2 2,-0.3 -0.962 60.8 167.1-133.9 113.9 16.1 30.1 -0.9 4 13 A M E -a 97 0A 26 92,-2.6 94,-3.1 -2,-0.4 2,-0.4 -0.970 15.9-159.7-125.0 141.8 19.0 32.5 -0.6 5 14 A V E -aB 98 46A 0 41,-1.8 41,-2.4 -2,-0.3 2,-0.4 -0.972 7.0-174.0-123.7 133.5 21.5 32.9 2.3 6 15 A K E -aB 99 45A 70 92,-2.1 94,-2.3 -2,-0.4 2,-0.4 -1.000 3.7-169.7-129.4 133.1 23.6 36.0 2.8 7 16 A V E -a 100 0A 0 37,-3.0 9,-2.8 -2,-0.4 2,-0.3 -0.986 1.5-168.3-130.9 131.0 26.3 36.3 5.4 8 17 A L E -aC 101 15A 63 92,-2.8 94,-3.2 -2,-0.4 2,-0.6 -0.887 20.0-130.6-119.6 154.8 28.2 39.3 6.6 9 18 A D E >> -aC 102 14A 3 5,-3.7 4,-1.2 -2,-0.3 5,-1.1 -0.875 14.6-173.6-104.8 115.1 31.2 40.0 8.7 10 19 A A T 45S+ 0 0 48 92,-2.8 93,-0.2 -2,-0.6 -1,-0.1 0.555 85.0 54.1 -83.6 -12.1 30.7 42.6 11.5 11 20 A V T 45S+ 0 0 78 91,-0.5 -1,-0.1 3,-0.1 92,-0.1 0.852 121.5 25.9 -89.6 -36.7 34.4 42.6 12.4 12 21 A R T 45S- 0 0 125 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.559 100.4-124.6-101.4 -14.9 35.9 43.3 9.0 13 22 A G T <5S+ 0 0 70 -4,-1.2 -3,-0.2 1,-0.3 -5,-0.0 0.914 74.8 100.4 70.6 46.0 32.9 45.1 7.5 14 23 A S E - 0 0 11 4,-3.8 3,-2.3 -2,-0.4 4,-0.1 -0.446 30.4 -95.9 -87.0 170.3 11.7 14.1 7.8 28 37 A A T 3 S+ 0 0 105 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.797 126.1 55.0 -53.5 -36.3 8.5 12.3 8.9 29 38 A D T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.142 123.5-106.2 -86.6 19.8 10.4 10.6 11.6 30 39 A D S < S+ 0 0 116 -3,-2.3 2,-0.3 1,-0.2 -2,-0.2 0.886 78.7 133.1 57.2 38.6 11.5 14.0 12.9 31 40 A T - 0 0 63 -4,-0.1 -4,-3.8 -6,-0.1 2,-0.7 -0.889 62.3-112.0-115.7 155.0 15.0 13.6 11.6 32 41 A W E -J 26 0B 70 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.756 30.8-162.4 -88.4 115.2 16.9 16.1 9.7 33 42 A E E -J 25 0B 118 -8,-3.1 -8,-2.6 -2,-0.7 2,-0.0 -0.813 30.2-103.6 -96.4 139.8 17.5 14.9 6.2 34 43 A P E +J 24 0B 105 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.382 44.9 170.8 -60.2 134.7 20.3 16.7 4.2 35 44 A F E - 0 0 37 -12,-3.3 2,-0.3 1,-0.5 -11,-0.2 0.741 53.9 -31.0-116.7 -46.0 18.7 19.0 1.8 36 45 A A E -J 23 0B 21 -13,-1.7 -13,-3.8 14,-0.0 -1,-0.5 -0.961 53.1-167.9-168.1 160.4 21.3 21.2 0.1 37 46 A S E +J 22 0B 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.980 14.9 145.9-154.7 161.2 24.7 22.7 0.9 38 47 A G E -J 21 0B 26 -17,-2.1 -17,-2.9 -2,-0.3 2,-0.3 -0.974 39.5-101.2-176.4-178.2 27.1 25.3 -0.5 39 48 A K E -J 20 0B 114 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.946 39.7-108.1-123.6 142.4 29.7 27.9 0.3 40 49 A T - 0 0 1 -21,-1.6 -22,-1.8 -2,-0.3 6,-0.2 -0.399 36.0-124.8 -69.9 151.5 29.1 31.7 0.2 41 50 A S > - 0 0 46 4,-2.5 3,-3.0 -24,-0.2 -23,-0.1 -0.218 37.8 -80.9 -83.8-174.7 30.6 33.6 -2.6 42 51 A E T 3 S+ 0 0 157 1,-0.3 -25,-0.1 -25,-0.2 -1,-0.1 0.675 133.7 55.3 -63.2 -16.9 32.9 36.6 -2.6 43 52 A S T 3 S- 0 0 52 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.342 120.6-110.6 -99.1 9.8 29.7 38.7 -2.0 44 53 A G S < S+ 0 0 0 -3,-3.0 -37,-3.0 1,-0.2 2,-0.3 0.647 78.2 128.3 72.4 19.0 28.8 36.6 1.0 45 54 A E E -B 6 0A 42 -39,-0.2 -4,-2.5 -30,-0.1 2,-0.4 -0.775 43.5-166.4-112.4 151.4 25.9 35.1 -0.9 46 55 A L E +B 5 0A 14 -41,-2.4 -41,-1.8 -2,-0.3 2,-0.2 -0.958 20.7 163.7-134.7 109.2 24.7 31.6 -1.6 47 56 A H + 0 0 97 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.751 49.7 47.6-114.9 177.4 22.1 31.1 -4.3 48 57 A G + 0 0 60 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.764 59.5 134.5 64.7 28.3 20.9 28.0 -6.2 49 58 A L S S- 0 0 15 -46,-0.7 2,-0.3 -3,-0.2 -12,-0.1 0.865 75.3 -3.8 -73.8 -36.6 20.4 25.7 -3.1 50 59 A T - 0 0 8 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.865 61.7-120.4-142.5-175.5 17.0 24.5 -4.4 51 60 A T > - 0 0 71 -2,-0.3 4,-2.5 -50,-0.1 0, 0.0 -0.820 34.5-115.2-124.5 157.5 14.3 24.8 -7.0 52 61 A E T 4 S+ 0 0 47 -2,-0.3 -1,-0.1 1,-0.2 42,-0.0 0.792 117.0 58.9 -70.2 -18.8 10.7 25.7 -6.2 53 62 A E T 4 S+ 0 0 173 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.946 114.3 35.1 -70.8 -43.7 9.7 22.2 -7.3 54 63 A E T 4 S+ 0 0 87 1,-0.2 2,-2.0 2,-0.1 -2,-0.2 0.787 99.6 83.9 -80.0 -25.9 12.0 20.7 -4.7 55 64 A F < + 0 0 3 -4,-2.5 -1,-0.2 3,-0.0 2,-0.1 -0.510 66.1 166.4 -82.7 76.4 11.4 23.3 -2.1 56 65 A V - 0 0 73 -2,-2.0 32,-0.1 1,-0.2 34,-0.1 -0.428 46.3 -70.4 -88.3 167.1 8.1 21.9 -0.6 57 66 A E S S+ 0 0 110 32,-0.3 2,-0.3 -2,-0.1 32,-0.2 -0.161 82.0 104.2 -53.1 147.7 6.4 22.9 2.6 58 67 A G E S- L 0 88B 15 30,-1.6 30,-3.0 -3,-0.1 2,-0.5 -0.952 74.0 -70.3 160.9 179.4 8.3 21.7 5.6 59 68 A I E - L 0 87B 47 -2,-0.3 -33,-3.2 -33,-0.3 2,-0.3 -0.931 50.9-169.6-104.7 123.6 10.5 22.6 8.5 60 69 A Y E -KL 25 86B 0 26,-3.0 26,-2.2 -2,-0.5 2,-0.5 -0.896 14.4-152.6-116.1 150.3 14.0 23.5 7.3 61 70 A K E -KL 24 85B 21 -37,-2.9 -37,-2.4 -2,-0.3 2,-0.6 -0.989 3.9-162.9-124.4 120.1 17.2 24.1 9.1 62 71 A V E -KL 23 84B 0 22,-3.1 22,-2.2 -2,-0.5 2,-0.5 -0.928 11.5-167.3-101.4 115.8 19.8 26.4 7.7 63 72 A E E -KL 22 83B 37 -41,-3.2 -41,-2.4 -2,-0.6 2,-0.5 -0.923 3.7-162.3-108.3 126.6 23.1 25.7 9.4 64 73 A I E -KL 21 82B 0 18,-3.4 2,-2.3 -2,-0.5 18,-2.2 -0.919 18.7-135.3-111.3 121.2 26.0 28.2 8.9 65 74 A D > + 0 0 42 -45,-2.9 4,-1.2 -2,-0.5 -45,-0.4 -0.414 42.3 155.3 -78.7 76.0 29.5 27.0 9.8 66 75 A T H > + 0 0 5 -2,-2.3 4,-2.2 1,-0.2 5,-0.2 0.800 63.1 64.9 -70.7 -31.9 30.6 30.1 11.7 67 76 A K H > S+ 0 0 52 13,-1.1 4,-2.5 -3,-0.3 5,-0.2 0.963 103.3 44.6 -58.3 -51.8 33.2 28.3 13.7 68 77 A S H > S+ 0 0 67 12,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.890 110.4 57.8 -59.1 -40.7 35.4 27.3 10.7 69 78 A Y H X S+ 0 0 19 -4,-1.2 4,-0.6 1,-0.2 -1,-0.2 0.914 111.0 39.5 -57.6 -48.9 35.0 30.8 9.4 70 79 A W H ><>S+ 0 0 4 -4,-2.2 5,-2.2 1,-0.2 3,-1.2 0.885 110.7 58.3 -72.0 -37.4 36.4 32.5 12.4 71 80 A K H ><5S+ 0 0 126 -4,-2.5 3,-2.4 1,-0.3 -2,-0.2 0.925 102.0 55.7 -55.7 -43.2 39.1 29.9 13.0 72 81 A A H 3<5S+ 0 0 88 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.726 106.2 51.7 -62.3 -21.6 40.5 30.7 9.5 73 82 A L T <<5S- 0 0 57 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.373 120.6-112.5 -92.0 -2.0 40.8 34.3 10.6 74 83 A G T < 5S+ 0 0 71 -3,-2.4 2,-0.4 1,-0.3 -3,-0.2 0.619 79.2 126.8 79.0 13.6 42.7 33.2 13.7 75 84 A I < - 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