==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 12-OCT-07 2RIW . COMPND 2 MOLECULE: THYROXINE-BINDING GLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ZHOU,Z.WEI,P.L.D.STANLEY,R.J.READ,P.E.STEIN,R.W.CARRELL . 371 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 29.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 0 0.0 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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 3 0 1 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 0 1 0 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 0 1 1 0 2 2 1 0 1 1 1 1 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 1 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 19 A L > 0 0 158 0, 0.0 4,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-132.8 11.8 6.1 9.8 2 20 A Y H > + 0 0 124 2,-0.2 4,-1.6 1,-0.1 5,-0.1 0.489 360.0 69.1 -86.6 -9.8 10.8 4.8 13.2 3 21 A K H > S+ 0 0 138 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.921 97.5 47.6 -65.1 -47.0 13.2 2.1 12.1 4 22 A M H > S+ 0 0 19 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.913 108.8 53.6 -60.5 -45.0 16.0 4.5 12.5 5 23 A S H X S+ 0 0 12 -4,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.878 108.4 50.6 -59.3 -40.0 14.8 5.7 15.9 6 24 A S H X S+ 0 0 21 -4,-1.6 4,-1.7 2,-0.2 242,-0.2 0.906 113.7 44.7 -61.4 -45.3 14.8 2.0 17.0 7 25 A I H X S+ 0 0 38 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.921 113.4 49.0 -65.8 -46.9 18.4 1.5 15.8 8 26 A N H X S+ 0 0 20 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.865 110.3 52.4 -63.2 -37.4 19.7 4.8 17.2 9 27 A A H X S+ 0 0 8 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.898 109.4 48.4 -63.5 -42.1 18.1 4.0 20.6 10 28 A D H X S+ 0 0 55 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.847 109.0 53.6 -71.0 -30.8 19.8 0.6 20.7 11 29 A F H X S+ 0 0 4 -4,-2.0 4,-2.8 47,-0.2 5,-0.3 0.934 107.7 51.8 -61.7 -46.7 23.1 2.1 19.8 12 30 A A H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.947 112.5 45.0 -54.5 -50.4 22.7 4.6 22.8 13 31 A F H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.865 113.1 49.1 -66.5 -39.0 22.0 1.7 25.2 14 32 A N H X S+ 0 0 82 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.918 115.6 44.0 -64.2 -44.6 24.9 -0.5 23.9 15 33 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.911 110.8 55.4 -65.9 -43.0 27.3 2.4 24.2 16 34 A Y H X S+ 0 0 1 -4,-3.1 4,-1.8 -5,-0.3 -2,-0.2 0.909 107.6 50.0 -50.6 -46.9 25.8 3.3 27.6 17 35 A R H X S+ 0 0 57 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.843 105.8 55.3 -65.0 -36.1 26.6 -0.2 28.7 18 36 A R H >X S+ 0 0 87 -4,-1.6 4,-2.3 1,-0.2 3,-0.7 0.914 107.3 51.2 -58.6 -45.7 30.2 0.1 27.4 19 37 A F H 3X S+ 0 0 0 -4,-2.2 4,-3.4 1,-0.2 -2,-0.2 0.871 103.3 57.1 -59.5 -41.1 30.5 3.2 29.6 20 38 A T H 3< S+ 0 0 25 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.718 110.6 46.6 -64.5 -21.2 29.2 1.3 32.7 21 39 A V H << S+ 0 0 115 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.876 115.9 42.2 -82.8 -44.0 32.1 -1.1 32.1 22 40 A E H < S+ 0 0 81 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.863 134.0 20.2 -75.5 -33.4 34.8 1.6 31.6 23 41 A T S >< S- 0 0 53 -4,-3.4 3,-0.8 -5,-0.2 -1,-0.3 -0.670 85.9-168.3-131.4 79.6 33.5 3.7 34.5 24 42 A P T 3 + 0 0 80 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.358 67.6 8.7 -72.0 149.1 31.4 1.5 36.8 25 43 A D T 3 S+ 0 0 133 1,-0.2 2,-0.3 -5,-0.1 -5,-0.1 0.821 106.1 113.3 50.5 40.0 29.2 2.9 39.7 26 44 A K S < S- 0 0 100 -3,-0.8 -1,-0.2 341,-0.0 -3,-0.1 -0.958 77.9 -79.6-135.3 152.5 29.8 6.5 38.4 27 45 A N - 0 0 18 -2,-0.3 2,-0.4 341,-0.1 339,-0.2 -0.202 44.5-164.8 -45.7 133.3 27.7 9.3 36.8 28 46 A I E +A 365 0A 0 337,-2.5 337,-2.4 246,-0.1 2,-0.3 -0.999 17.3 158.8-124.8 132.8 27.1 8.7 33.1 29 47 A F E +A 364 0A 1 -2,-0.4 2,-0.3 335,-0.3 286,-0.3 -0.823 10.3 136.5-158.6 117.7 25.9 11.4 30.8 30 48 A F E -A 363 0A 0 333,-2.3 333,-2.5 -2,-0.3 3,-0.1 -0.951 49.2-112.7-150.0 166.1 26.1 11.8 27.0 31 49 A S > - 0 0 0 -2,-0.3 4,-2.0 331,-0.2 331,-0.2 -0.922 20.8-171.3-106.7 106.7 24.2 12.7 23.9 32 50 A P H > S+ 0 0 3 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.855 89.0 54.1 -58.9 -38.5 23.7 9.6 21.7 33 51 A V H > S+ 0 0 8 327,-0.8 4,-2.6 328,-0.3 5,-0.1 0.892 108.0 50.1 -67.0 -39.4 22.4 11.7 18.8 34 52 A S H > S+ 0 0 0 327,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.927 113.9 43.7 -60.4 -50.8 25.6 13.9 19.0 35 53 A I H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.937 117.1 46.2 -62.7 -47.7 27.9 10.9 18.9 36 54 A S H X S+ 0 0 2 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.889 111.7 52.7 -61.5 -42.7 25.9 9.2 16.1 37 55 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.858 107.3 50.4 -62.3 -42.3 25.7 12.4 14.1 38 56 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.927 113.8 45.0 -62.6 -45.0 29.4 13.0 14.1 39 57 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.855 110.8 52.1 -69.3 -39.4 30.2 9.5 12.9 40 58 A V H X S+ 0 0 0 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.919 110.3 50.8 -61.6 -42.3 27.5 9.5 10.2 41 59 A M H < S+ 0 0 0 -4,-1.9 3,-0.5 1,-0.2 4,-0.5 0.891 108.9 49.6 -62.4 -43.4 28.9 12.7 8.9 42 60 A L H >< S+ 0 0 6 -4,-2.0 3,-1.2 1,-0.2 4,-0.3 0.888 107.3 57.5 -58.6 -39.6 32.4 11.2 8.8 43 61 A S H >< S+ 0 0 1 -4,-2.1 3,-0.8 1,-0.3 -1,-0.2 0.723 88.9 72.8 -67.5 -24.1 30.9 8.3 6.9 44 62 A F T 3< S+ 0 0 32 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.817 105.3 39.1 -58.5 -32.1 29.6 10.5 4.1 45 63 A G T < S+ 0 0 0 -3,-1.2 254,-2.1 -4,-0.5 255,-0.6 0.444 101.8 93.4 -98.2 -3.9 33.2 10.9 3.0 46 64 A A < - 0 0 1 -3,-0.8 2,-0.3 -4,-0.3 251,-0.3 -0.527 57.2-156.6 -88.8 156.2 34.2 7.3 3.6 47 65 A C >> - 0 0 37 249,-2.8 4,-1.4 -2,-0.2 3,-1.2 -0.876 46.4 -16.3-127.6 163.1 34.2 4.4 1.1 48 66 A C H 3> S- 0 0 89 -2,-0.3 4,-2.5 1,-0.2 3,-0.4 -0.050 125.9 -5.1 51.0-137.7 34.0 0.6 1.0 49 67 A S H 3> S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.735 133.0 59.4 -65.3 -25.3 34.8 -1.1 4.3 50 68 A T H <> S+ 0 0 1 -3,-1.2 4,-1.1 2,-0.2 -1,-0.2 0.936 112.8 39.4 -64.8 -46.4 35.8 2.1 6.1 51 69 A Q H X S+ 0 0 30 -4,-1.4 4,-1.8 -3,-0.4 3,-0.4 0.942 115.6 50.1 -66.6 -50.4 32.2 3.4 5.4 52 70 A T H X S+ 0 0 45 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.864 107.2 55.3 -62.0 -37.4 30.4 0.2 6.1 53 71 A E H X S+ 0 0 25 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.850 105.5 53.0 -60.7 -39.0 32.2 -0.3 9.4 54 72 A I H X S+ 0 0 0 -4,-1.1 4,-1.4 -3,-0.4 -2,-0.2 0.969 113.5 40.3 -65.0 -51.2 31.1 3.1 10.6 55 73 A V H <>S+ 0 0 0 -4,-1.8 5,-2.2 1,-0.2 -2,-0.2 0.830 113.6 53.1 -69.6 -32.5 27.3 2.5 9.9 56 74 A E H ><5S+ 0 0 104 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.887 107.3 52.6 -67.2 -38.1 27.3 -1.1 11.2 57 75 A T H 3<5S+ 0 0 18 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.823 103.0 58.9 -61.8 -34.3 28.9 0.1 14.5 58 76 A L T 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -5,-0.1 -47,-0.2 0.446 129.8 -99.6 -74.5 -3.5 26.0 2.6 14.7 59 77 A G T < 5S+ 0 0 43 -3,-1.4 -3,-0.2 1,-0.3 2,-0.1 0.310 76.5 137.8 106.6 -4.9 23.7 -0.4 14.6 60 78 A F < - 0 0 6 -5,-2.2 2,-0.5 2,-0.0 -1,-0.3 -0.453 43.1-149.6 -84.4 147.3 22.6 -0.5 11.0 61 79 A N > - 0 0 78 -2,-0.1 4,-3.0 1,-0.1 3,-0.2 -0.973 9.4-151.0-109.1 120.1 22.2 -3.5 8.7 62 80 A L T 4 S+ 0 0 43 -2,-0.5 5,-0.2 1,-0.2 -1,-0.1 0.490 95.5 57.0 -77.0 -4.1 22.9 -2.5 5.1 63 81 A T T 4 S+ 0 0 127 2,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.846 115.2 37.6 -82.7 -43.9 20.6 -5.2 3.7 64 82 A D T 4 S+ 0 0 119 1,-0.3 -2,-0.2 -3,-0.2 -4,-0.0 0.888 135.2 19.9 -71.5 -43.8 17.7 -3.7 5.7 65 83 A T S < S- 0 0 13 -4,-3.0 -1,-0.3 -61,-0.0 5,-0.1 -0.867 85.2-138.9-135.4 97.2 18.7 -0.1 5.2 66 84 A P >> - 0 0 63 0, 0.0 4,-2.0 0, 0.0 3,-0.7 -0.102 30.1-103.1 -56.3 155.1 21.0 0.7 2.3 67 85 A M H 3> S+ 0 0 29 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.844 121.5 52.6 -46.4 -45.6 23.8 3.2 2.7 68 86 A V H 3> S+ 0 0 107 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.863 107.4 50.7 -62.0 -43.2 21.9 5.9 0.8 69 87 A E H <> S+ 0 0 105 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.855 108.7 52.4 -63.8 -39.6 18.8 5.5 3.0 70 88 A I H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.938 110.7 48.3 -61.0 -46.1 20.9 5.8 6.2 71 89 A Q H X S+ 0 0 40 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.949 114.5 44.0 -59.1 -51.6 22.4 9.0 4.8 72 90 A H H X S+ 0 0 132 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.868 111.7 56.1 -62.1 -39.4 19.0 10.5 3.9 73 91 A G H X S+ 0 0 18 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.919 109.4 44.2 -55.7 -50.5 17.6 9.3 7.2 74 92 A F H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.847 111.8 52.8 -68.1 -33.7 20.2 11.2 9.2 75 93 A Q H X S+ 0 0 32 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.907 111.7 46.6 -67.3 -40.9 19.9 14.3 7.1 76 94 A H H X S+ 0 0 134 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.905 111.0 53.4 -63.1 -44.1 16.1 14.3 7.7 77 95 A L H X S+ 0 0 12 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.938 110.0 44.7 -56.6 -53.5 16.6 13.7 11.5 78 96 A I H X S+ 0 0 3 -4,-2.2 4,-1.5 1,-0.2 14,-0.2 0.858 114.0 51.3 -65.2 -35.1 19.0 16.7 12.0 79 97 A C H X S+ 0 0 85 -4,-1.6 4,-0.8 -5,-0.2 -1,-0.2 0.944 112.2 46.1 -63.7 -49.1 16.7 18.9 9.9 80 98 A S H >< S+ 0 0 34 -4,-2.7 3,-0.9 1,-0.2 -2,-0.2 0.917 110.9 51.9 -60.5 -45.1 13.6 17.9 11.9 81 99 A L H 3< S+ 0 0 5 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.835 112.0 47.5 -63.3 -31.8 15.4 18.3 15.3 82 100 A N H 3< S+ 0 0 13 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.562 82.1 119.5 -85.8 -13.0 16.5 21.9 14.3 83 101 A F S << S- 0 0 138 -3,-0.9 7,-0.0 -4,-0.8 -3,-0.0 -0.360 80.4 -94.3 -59.4 128.9 13.0 22.9 13.0 84 102 A P - 0 0 103 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.170 47.2-174.9 -51.4 128.8 11.8 25.9 15.1 85 103 A K B > -J 88 0B 89 3,-0.5 3,-1.7 -3,-0.1 5,-0.1 -0.992 26.6-117.3-132.9 121.8 9.6 24.8 18.0 86 104 A K T 3 S+ 0 0 80 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.324 97.1 8.7 -61.0 134.6 7.8 27.3 20.2 87 105 A E T 3 S+ 0 0 118 1,-0.1 84,-0.6 137,-0.0 2,-0.4 0.492 113.0 94.3 74.2 8.5 8.9 27.2 23.9 88 106 A L E < -JK 85 170B 18 -3,-1.7 2,-0.7 82,-0.1 -3,-0.5 -0.988 57.3-156.9-135.8 125.5 11.8 24.8 23.1 89 107 A E E + K 0 169B 90 80,-2.8 80,-2.8 -2,-0.4 2,-0.3 -0.907 32.1 150.2 -96.1 112.4 15.5 25.6 22.4 90 108 A L E + K 0 168B 8 -2,-0.7 2,-0.4 78,-0.2 78,-0.2 -0.900 8.4 160.7-142.7 114.7 17.0 22.6 20.5 91 109 A Q E - K 0 167B 81 76,-2.0 76,-2.6 -2,-0.3 2,-0.4 -1.000 11.1-180.0-131.7 136.1 19.8 23.1 18.0 92 110 A I E + K 0 166B 0 -2,-0.4 2,-0.3 74,-0.2 74,-0.2 -0.984 19.8 154.5-132.6 121.1 22.2 20.4 16.7 93 111 A G E - K 0 165B 1 72,-2.1 72,-2.8 -2,-0.4 2,-0.3 -0.874 27.5-138.7-139.0 172.2 24.9 21.5 14.2 94 112 A N E -lK 118 164B 2 23,-2.6 25,-2.1 -2,-0.3 2,-0.4 -0.937 6.3-158.5-132.2 159.3 28.3 20.5 13.0 95 113 A A E -lK 119 163B 2 68,-2.9 68,-2.9 -2,-0.3 2,-0.6 -1.000 6.6-152.2-141.4 136.0 31.5 22.3 12.1 96 114 A L E -lK 120 162B 1 23,-2.8 25,-3.3 -2,-0.4 2,-0.9 -0.945 4.7-162.8-110.3 115.6 34.4 21.1 9.9 97 115 A F E -lK 121 161B 1 64,-3.2 64,-2.1 -2,-0.6 2,-0.4 -0.860 17.9-166.4 -99.0 102.7 37.8 22.6 10.7 98 116 A I E -lK 122 160B 20 23,-2.8 25,-4.4 -2,-0.9 62,-0.2 -0.774 21.4-113.7 -99.0 129.1 39.9 21.9 7.6 99 117 A G E > -l 123 0B 6 60,-2.5 3,-1.7 -2,-0.4 25,-0.2 -0.268 27.7-116.4 -55.5 141.8 43.7 22.2 7.4 100 118 A K T 3 S+ 0 0 111 23,-1.6 -1,-0.1 1,-0.3 24,-0.1 0.736 113.9 41.9 -49.1 -29.9 45.0 25.0 5.1 101 119 A H T 3 S+ 0 0 167 58,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.370 87.4 112.6-107.7 2.5 46.7 22.5 2.8 102 120 A L < - 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