==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT 30-JUL-10 2XN5 . COMPND 2 MOLECULE: THYROXINE-BINDING GLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.QI,Y.YAN,Z.WEI,A.ZHOU . 375 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 76.8 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 28.8 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 . 29 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 26.4 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 0 1 0 1 1 0 0 0 0 0 0 0 0 1 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 15 A P > 0 0 119 0, 0.0 4,-1.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 163.5 -9.5 -11.7 22.9 2 16 A N H > + 0 0 90 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.754 360.0 63.4 -75.6 -27.9 -8.6 -12.6 19.3 3 17 A A H > S+ 0 0 81 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.942 108.9 42.9 -60.3 -47.6 -9.2 -16.4 19.6 4 18 A T H > S+ 0 0 21 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.910 112.4 54.7 -62.6 -42.8 -12.9 -15.9 20.3 5 19 A L H X S+ 0 0 4 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.945 108.2 47.2 -57.7 -51.0 -13.0 -13.2 17.6 6 20 A Y H X S+ 0 0 64 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.820 110.6 53.7 -64.0 -32.2 -11.7 -15.5 14.9 7 21 A K H X S+ 0 0 79 -4,-1.6 4,-2.4 -5,-0.2 5,-0.3 0.919 107.5 50.4 -64.1 -46.1 -14.1 -18.2 16.0 8 22 A M H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.932 113.0 46.7 -55.3 -45.7 -17.1 -15.8 15.6 9 23 A S H X S+ 0 0 3 -4,-2.1 4,-1.9 2,-0.2 355,-0.3 0.845 111.7 49.2 -72.1 -34.2 -15.9 -14.8 12.1 10 24 A S H X S+ 0 0 24 -4,-2.0 4,-1.8 2,-0.2 242,-0.2 0.886 115.0 44.6 -69.9 -43.2 -15.3 -18.5 11.0 11 25 A I H X S+ 0 0 23 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.928 114.1 51.0 -62.9 -44.9 -18.8 -19.5 12.2 12 26 A N H X S+ 0 0 8 -4,-2.8 4,-2.1 -5,-0.3 -2,-0.2 0.848 108.7 51.9 -60.5 -34.4 -20.2 -16.3 10.7 13 27 A A H X S+ 0 0 6 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.886 108.1 49.8 -73.3 -38.3 -18.5 -17.2 7.3 14 28 A D H X S+ 0 0 48 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.863 110.7 50.8 -67.6 -33.6 -20.0 -20.7 7.2 15 29 A F H X S+ 0 0 5 -4,-1.9 4,-2.7 47,-0.2 5,-0.3 0.917 107.2 55.3 -63.2 -45.2 -23.4 -19.2 8.0 16 30 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.926 111.2 42.7 -54.1 -46.2 -22.8 -16.8 5.1 17 31 A F H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.853 113.1 51.9 -73.9 -33.3 -22.1 -19.7 2.6 18 32 A N H X S+ 0 0 78 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.909 113.5 44.0 -67.2 -40.9 -25.0 -21.8 3.9 19 33 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.908 110.9 55.5 -69.0 -41.3 -27.5 -18.8 3.5 20 34 A Y H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.919 106.7 50.7 -50.8 -47.3 -25.9 -18.1 0.1 21 35 A R H X S+ 0 0 58 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.827 107.2 53.0 -66.7 -33.2 -26.7 -21.7 -0.9 22 36 A R H >X S+ 0 0 101 -4,-1.4 4,-2.5 1,-0.2 3,-0.9 0.911 108.2 51.4 -64.8 -41.7 -30.3 -21.3 0.2 23 37 A F H 3X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 -2,-0.2 0.864 100.5 61.4 -61.0 -38.4 -30.5 -18.2 -2.0 24 38 A T H 3< S+ 0 0 29 -4,-1.9 -1,-0.2 1,-0.2 5,-0.2 0.711 111.4 41.0 -64.4 -20.1 -29.2 -20.1 -5.0 25 39 A V H << S+ 0 0 116 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.871 115.9 47.9 -85.4 -49.7 -32.3 -22.3 -4.6 26 40 A E H < S+ 0 0 83 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.886 132.2 17.7 -55.8 -46.8 -34.8 -19.5 -3.9 27 41 A T S >< S- 0 0 51 -4,-3.2 3,-0.9 -5,-0.1 -1,-0.3 -0.685 88.4-164.2-129.5 77.9 -33.5 -17.4 -6.8 28 42 A P T 3 + 0 0 80 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.341 68.7 4.4 -72.1 144.6 -31.6 -19.7 -9.1 29 43 A D T 3 S+ 0 0 137 1,-0.2 2,-0.3 -5,-0.2 -5,-0.1 0.834 106.6 116.1 51.0 40.1 -29.2 -18.3 -11.9 30 44 A K S < S- 0 0 92 -3,-0.9 -1,-0.2 -6,-0.0 -3,-0.1 -0.904 77.1 -81.0-130.5 157.6 -29.9 -14.7 -10.6 31 45 A N - 0 0 11 -2,-0.3 2,-0.4 341,-0.1 339,-0.2 -0.342 44.6-163.4 -53.7 136.9 -27.7 -12.0 -9.0 32 46 A I E +A 369 0A 0 337,-2.6 337,-2.1 246,-0.1 2,-0.3 -0.991 17.2 160.2-121.7 135.9 -27.1 -12.6 -5.3 33 47 A F E +A 368 0A 2 -2,-0.4 2,-0.3 335,-0.2 286,-0.2 -0.838 9.4 137.9-156.7 121.2 -25.8 -9.9 -3.0 34 48 A F E -A 367 0A 0 333,-2.4 333,-2.4 -2,-0.3 285,-0.1 -0.963 48.8-114.4-149.5 168.5 -26.0 -9.6 0.8 35 49 A S > - 0 0 0 -2,-0.3 4,-1.7 331,-0.2 331,-0.2 -0.906 24.0-172.6-104.9 102.2 -24.2 -8.6 4.0 36 50 A P H > S+ 0 0 2 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.899 86.2 53.4 -58.9 -43.9 -23.8 -11.8 6.1 37 51 A V H > S+ 0 0 2 327,-0.8 4,-2.6 328,-0.2 5,-0.2 0.852 105.9 54.4 -61.8 -35.7 -22.4 -9.9 9.1 38 52 A S H > S+ 0 0 0 327,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.941 111.5 44.5 -60.0 -46.4 -25.4 -7.6 9.0 39 53 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.939 116.2 45.9 -66.8 -46.6 -27.8 -10.5 9.2 40 54 A S H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.898 112.4 50.9 -62.3 -41.9 -25.8 -12.3 11.9 41 55 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.867 109.0 50.9 -68.1 -37.6 -25.4 -9.1 14.0 42 56 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.931 112.9 45.2 -61.9 -47.2 -29.1 -8.3 13.9 43 57 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.841 110.3 53.7 -70.9 -33.9 -30.1 -11.8 15.1 44 58 A V H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.915 107.8 51.7 -63.7 -42.3 -27.4 -11.9 17.8 45 59 A M H >X S+ 0 0 0 -4,-1.9 4,-0.5 1,-0.2 3,-0.5 0.902 109.3 49.6 -58.7 -44.1 -28.9 -8.6 19.1 46 60 A L H >< S+ 0 0 7 -4,-1.9 3,-1.3 1,-0.2 4,-0.3 0.904 106.3 57.4 -61.3 -39.6 -32.3 -10.1 19.2 47 61 A S H >< S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.3 -1,-0.2 0.752 89.9 72.8 -65.7 -25.0 -30.9 -13.1 21.1 48 62 A F H << S+ 0 0 29 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.827 104.6 39.7 -55.3 -33.9 -29.6 -10.8 23.8 49 63 A G T << S+ 0 0 0 -3,-1.3 254,-1.9 -4,-0.5 255,-0.8 0.379 102.4 91.7 -97.8 2.2 -33.2 -10.4 25.0 50 64 A A < - 0 0 3 -3,-1.2 2,-0.3 -4,-0.3 251,-0.3 -0.556 57.1-158.6 -94.5 160.2 -34.2 -14.0 24.4 51 65 A C >> - 0 0 38 249,-2.3 4,-1.3 -2,-0.2 3,-1.1 -0.908 46.9 -15.0-132.4 163.9 -34.1 -16.9 26.9 52 66 A C H 3> S- 0 0 93 -2,-0.3 4,-2.5 1,-0.2 3,-0.4 -0.052 126.4 -4.4 49.1-135.1 -34.0 -20.7 27.0 53 67 A S H 3> S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.776 133.1 58.7 -67.5 -26.2 -34.9 -22.4 23.7 54 68 A T H <> S+ 0 0 1 -3,-1.1 4,-1.2 2,-0.2 -1,-0.2 0.936 113.0 40.2 -62.4 -44.8 -35.8 -19.1 21.9 55 69 A Q H X S+ 0 0 30 -4,-1.3 4,-1.8 -3,-0.4 3,-0.3 0.935 116.1 48.3 -70.6 -47.9 -32.3 -17.9 22.6 56 70 A T H X S+ 0 0 42 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.871 108.1 55.5 -63.6 -37.9 -30.5 -21.2 21.9 57 71 A E H X S+ 0 0 28 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.859 106.7 51.8 -61.8 -37.6 -32.4 -21.7 18.6 58 72 A I H X S+ 0 0 1 -4,-1.2 4,-1.5 -3,-0.3 -2,-0.2 0.942 114.5 39.2 -66.6 -48.7 -31.2 -18.3 17.3 59 73 A V H <>S+ 0 0 0 -4,-1.8 5,-2.3 2,-0.2 -2,-0.2 0.831 115.6 52.5 -75.4 -30.7 -27.5 -18.8 18.0 60 74 A E H ><5S+ 0 0 107 -4,-2.4 3,-1.2 -5,-0.2 -1,-0.2 0.888 108.0 51.7 -67.9 -38.7 -27.6 -22.4 16.8 61 75 A T H 3<5S+ 0 0 18 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.839 104.6 57.3 -64.3 -33.1 -29.2 -21.3 13.6 62 76 A L T 3<5S- 0 0 0 -4,-1.5 -1,-0.3 -5,-0.1 -47,-0.2 0.528 130.1 -98.7 -73.9 -7.6 -26.4 -18.8 13.2 63 77 A G T < 5S+ 0 0 40 -3,-1.2 -3,-0.2 1,-0.3 2,-0.1 0.315 75.7 138.7 112.6 -4.9 -24.0 -21.8 13.4 64 78 A F < - 0 0 6 -5,-2.3 2,-0.6 4,-0.0 -1,-0.3 -0.440 42.4-149.5 -81.6 144.8 -22.8 -21.8 17.0 65 79 A N > - 0 0 77 -2,-0.1 4,-3.1 1,-0.1 3,-0.3 -0.966 9.4-151.7-108.0 115.8 -22.3 -24.8 19.2 66 80 A L T 4 S+ 0 0 42 -2,-0.6 5,-0.1 1,-0.2 -1,-0.1 0.633 95.2 56.9 -68.7 -15.9 -23.0 -23.8 22.8 67 81 A T T 4 S+ 0 0 128 2,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.909 115.0 37.6 -73.4 -46.0 -20.7 -26.5 24.1 68 82 A D T 4 S+ 0 0 102 -3,-0.3 -2,-0.2 1,-0.3 -1,-0.1 0.912 136.1 18.7 -69.4 -46.5 -17.8 -25.1 22.0 69 83 A T S < S- 0 0 3 -4,-3.1 -1,-0.3 -62,-0.0 5,-0.1 -0.865 84.9-142.2-132.1 95.9 -18.8 -21.4 22.5 70 84 A P >> - 0 0 59 0, 0.0 4,-2.2 0, 0.0 3,-1.0 -0.088 30.6-101.0 -57.7 159.0 -21.1 -20.7 25.5 71 85 A M H 3> S+ 0 0 29 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.858 122.4 51.1 -48.6 -46.0 -23.8 -18.1 25.2 72 86 A V H 3> S+ 0 0 88 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.807 108.4 51.6 -67.5 -31.2 -21.8 -15.5 27.1 73 87 A E H <> S+ 0 0 56 -3,-1.0 4,-3.0 2,-0.2 -1,-0.2 0.893 109.3 50.7 -68.7 -41.9 -18.8 -16.0 24.9 74 88 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.938 110.9 49.5 -58.3 -46.6 -20.9 -15.5 21.8 75 89 A Q H X S+ 0 0 40 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.949 114.3 44.1 -60.0 -48.7 -22.3 -12.3 23.3 76 90 A H H X S+ 0 0 126 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.886 111.7 54.1 -62.2 -41.5 -18.8 -11.0 24.1 77 91 A G H X S+ 0 0 1 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.914 110.2 45.0 -61.6 -45.3 -17.4 -12.0 20.7 78 92 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.865 111.3 53.5 -68.5 -36.3 -20.0 -10.1 18.7 79 93 A Q H X S+ 0 0 35 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.927 112.8 44.4 -62.5 -42.1 -19.6 -7.1 21.0 80 94 A H H X S+ 0 0 57 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.919 111.6 54.3 -63.4 -46.4 -15.9 -7.3 20.2 81 95 A L H X S+ 0 0 1 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.921 109.7 45.2 -55.7 -49.5 -16.6 -7.8 16.5 82 96 A I H X S+ 0 0 4 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.925 113.5 50.9 -63.6 -43.6 -18.8 -4.7 16.2 83 97 A C H X S+ 0 0 84 -4,-1.8 4,-0.6 -5,-0.2 -2,-0.2 0.919 112.0 46.2 -59.1 -47.2 -16.3 -2.6 18.1 84 98 A S H >< S+ 0 0 26 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 0.906 110.4 52.1 -64.2 -44.2 -13.3 -3.7 15.9 85 99 A L H 3< S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.868 112.4 47.2 -60.6 -36.6 -15.2 -3.2 12.6 86 100 A N H 3< S+ 0 0 42 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.538 82.4 116.8 -83.0 -9.7 -16.1 0.4 13.7 87 101 A F S << S- 0 0 143 -3,-0.9 7,-0.0 -4,-0.6 -3,-0.0 -0.401 81.7 -93.8 -63.6 134.7 -12.6 1.3 14.9 88 102 A P - 0 0 107 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.264 44.7-172.2 -60.0 128.1 -11.3 4.2 12.7 89 103 A K B > -J 92 0B 28 3,-0.6 3,-1.7 -3,-0.1 2,-0.2 -0.974 34.3-100.1-120.9 136.6 -9.2 3.1 9.7 90 104 A K T 3 S- 0 0 75 -2,-0.4 3,-0.1 1,-0.3 0, 0.0 -0.345 99.7 -13.3 -61.7 122.9 -7.3 5.6 7.6 91 105 A E T 3 S+ 0 0 156 1,-0.2 84,-0.6 -2,-0.2 2,-0.4 0.730 109.7 111.6 50.0 29.2 -9.2 6.3 4.3 92 106 A L E < -JK 89 174B 16 -3,-1.7 2,-0.7 82,-0.1 -3,-0.6 -0.999 55.1-154.4-120.4 128.5 -11.6 3.4 4.8 93 107 A E E + K 0 173B 60 80,-2.5 80,-2.5 -2,-0.4 2,-0.3 -0.919 28.7 155.2 -96.6 114.4 -15.3 4.1 5.6 94 108 A L E + K 0 172B 15 -2,-0.7 2,-0.4 78,-0.2 78,-0.2 -0.907 8.1 166.9-143.0 114.9 -16.8 1.2 7.5 95 109 A Q E + K 0 171B 53 76,-2.6 76,-2.5 -2,-0.3 2,-0.4 -0.998 5.4 173.7-127.3 127.5 -19.8 1.7 9.8 96 110 A I E + K 0 170B 1 -2,-0.4 2,-0.3 74,-0.2 74,-0.2 -0.997 21.6 140.6-131.7 133.0 -21.9 -1.1 11.3 97 111 A G E - K 0 169B 0 72,-2.3 72,-2.7 -2,-0.4 2,-0.3 -0.956 36.0-123.7-161.0 173.0 -24.6 -0.2 13.8 98 112 A N E -lK 122 168B 0 23,-2.8 25,-1.7 -2,-0.3 2,-0.4 -0.901 8.1-161.0-130.0 155.9 -28.1 -0.9 15.1 99 113 A A E -lK 123 167B 0 68,-2.7 68,-2.8 -2,-0.3 2,-0.5 -0.993 6.9-158.6-136.6 131.5 -31.3 1.0 15.7 100 114 A L E -lK 124 166B 1 23,-2.8 25,-3.2 -2,-0.4 2,-0.8 -0.952 0.4-164.5-111.0 121.1 -34.2 -0.1 17.9 101 115 A F E -lK 125 165B 1 64,-3.2 64,-2.1 -2,-0.5 2,-0.4 -0.895 16.2-168.5-104.4 104.6 -37.6 1.4 17.4 102 116 A I E -lK 126 164B 12 23,-2.1 25,-2.9 -2,-0.8 62,-0.2 -0.811 24.0-111.9-104.5 130.3 -39.6 0.5 20.5 103 117 A G E > -l 127 0B 9 60,-2.5 3,-1.5 -2,-0.4 25,-0.2 -0.232 28.2-116.5 -55.5 143.9 -43.4 1.0 20.7 104 118 A K T 3 S+ 0 0 124 23,-1.3 -1,-0.1 1,-0.3 24,-0.1 0.731 113.1 44.2 -53.5 -28.2 -44.6 3.8 23.1 105 119 A H T 3 S+ 0 0 163 58,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.447 86.0 110.7-104.6 -1.3 -46.4 1.3 25.3 106 120 A L < - 0 0 29 -3,-1.5 -4,-0.0 57,-0.2 199,-0.0 -0.356 62.6-139.0 -71.4 155.8 -43.8 -1.5 25.4 107 121 A K - 0 0 96 -2,-0.0 199,-2.9 2,-0.0 200,-0.2 -0.610 26.2-172.5-117.5 68.4 -42.1 -2.1 28.7 108 122 A P B -P 305 0C 34 0, 0.0 2,-0.4 0, 0.0 197,-0.3 -0.241 29.2-109.0 -63.6 147.3 -38.4 -2.7 27.8 109 123 A L > - 0 0 51 195,-2.6 4,-2.1 1,-0.1 3,-0.2 -0.652 16.2-136.6 -77.5 131.3 -36.0 -3.8 30.5 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