==== 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 2XN7 . COMPND 2 MOLECULE: THYROXINE-BINDING GLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.QI,Y.YAN,Z.WEI,A.ZHOU . 373 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 75.3 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 29.0 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 . 26 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 3 0 0 1 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 17 A A > 0 0 83 0, 0.0 4,-0.6 0, 0.0 358,-0.0 0.000 360.0 360.0 360.0 -69.7 -7.1 -13.6 17.3 2 18 A T T 4 + 0 0 111 1,-0.2 4,-0.5 2,-0.2 3,-0.2 0.802 360.0 50.5 -73.1 -30.3 -10.1 -13.7 19.8 3 19 A L T > S+ 0 0 16 1,-0.2 4,-2.7 355,-0.2 5,-0.2 0.745 94.4 75.9 -74.9 -26.5 -12.4 -12.4 17.0 4 20 A Y H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.861 89.2 52.5 -60.4 -44.9 -11.2 -14.9 14.5 5 21 A K H X S+ 0 0 157 -4,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.893 115.3 43.2 -60.3 -41.8 -13.1 -18.0 15.8 6 22 A M H > S+ 0 0 18 -4,-0.5 4,-3.1 -3,-0.2 3,-0.3 0.938 111.1 52.0 -66.8 -51.5 -16.4 -16.0 15.7 7 23 A S H X S+ 0 0 1 -4,-2.7 4,-1.6 1,-0.2 355,-0.3 0.831 109.0 54.5 -58.8 -30.0 -15.8 -14.3 12.3 8 24 A S H X S+ 0 0 52 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.870 108.7 45.2 -68.7 -41.3 -15.2 -17.9 11.0 9 25 A I H X S+ 0 0 41 -4,-1.4 4,-2.1 -3,-0.3 -2,-0.2 0.915 112.7 53.1 -64.3 -41.7 -18.5 -19.1 12.4 10 26 A N H X S+ 0 0 13 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.852 107.0 52.9 -60.4 -35.1 -20.0 -16.0 10.9 11 27 A A H X S+ 0 0 4 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.914 107.7 48.6 -69.4 -43.7 -18.4 -16.8 7.5 12 28 A D H X S+ 0 0 56 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.861 110.5 52.6 -65.0 -32.7 -19.9 -20.3 7.4 13 29 A F H X S+ 0 0 4 -4,-2.1 4,-2.8 47,-0.2 5,-0.3 0.923 107.5 53.2 -63.3 -43.4 -23.3 -18.8 8.3 14 30 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.933 111.6 44.3 -56.0 -47.0 -22.8 -16.4 5.4 15 31 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.865 112.6 51.0 -70.9 -36.2 -22.1 -19.3 3.0 16 32 A N H X S+ 0 0 81 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.917 113.2 45.4 -65.7 -42.0 -25.0 -21.4 4.3 17 33 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.916 110.2 55.3 -66.1 -42.2 -27.4 -18.4 3.9 18 34 A Y H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.3 -2,-0.2 0.921 106.6 50.8 -52.0 -47.8 -25.9 -17.8 0.4 19 35 A R H X S+ 0 0 59 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.847 107.0 53.7 -65.1 -33.9 -26.7 -21.4 -0.6 20 36 A R H X S+ 0 0 101 -4,-1.6 4,-2.2 1,-0.2 3,-0.3 0.911 108.2 51.1 -63.5 -41.4 -30.3 -20.9 0.6 21 37 A F H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.873 103.9 56.5 -63.0 -37.6 -30.6 -17.8 -1.6 22 38 A T H < S+ 0 0 25 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.791 110.4 46.2 -67.8 -26.1 -29.3 -19.8 -4.7 23 39 A V H < S+ 0 0 115 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.884 114.4 47.2 -75.1 -43.0 -32.2 -22.2 -4.1 24 40 A E H < S+ 0 0 71 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.899 132.7 16.0 -63.8 -44.4 -34.7 -19.4 -3.6 25 41 A T S >< S- 0 0 57 -4,-3.1 3,-0.8 -5,-0.1 -1,-0.3 -0.732 84.8-162.6-134.2 81.0 -33.5 -17.4 -6.7 26 42 A P T 3 S+ 0 0 78 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.344 70.5 7.3 -66.7 147.8 -31.4 -19.7 -9.0 27 43 A D T 3 S+ 0 0 129 1,-0.2 2,-0.3 -5,-0.1 -5,-0.1 0.809 106.3 113.1 50.9 40.3 -29.1 -18.2 -11.7 28 44 A K S < S- 0 0 111 -3,-0.8 -1,-0.2 -6,-0.1 -3,-0.1 -0.935 76.7 -78.6-136.1 156.6 -29.7 -14.7 -10.4 29 45 A N - 0 0 10 -2,-0.3 2,-0.4 341,-0.1 339,-0.2 -0.272 43.0-167.4 -52.6 135.7 -27.7 -11.9 -8.8 30 46 A I E +A 367 0A 0 337,-2.4 337,-2.2 246,-0.1 2,-0.3 -0.992 14.9 160.4-123.3 136.5 -27.2 -12.4 -5.0 31 47 A F E +A 366 0A 1 -2,-0.4 2,-0.3 335,-0.2 335,-0.2 -0.821 10.5 136.2-158.5 124.2 -25.8 -9.6 -2.8 32 48 A F E -A 365 0A 0 333,-2.2 333,-2.5 -2,-0.3 3,-0.1 -0.971 49.2-112.9-156.9 163.5 -26.1 -9.2 1.0 33 49 A S > - 0 0 0 -2,-0.3 4,-1.9 331,-0.2 331,-0.2 -0.896 22.3-173.1-103.0 104.1 -24.2 -8.3 4.2 34 50 A P H > S+ 0 0 2 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.897 86.6 55.5 -63.1 -37.5 -23.9 -11.4 6.3 35 51 A V H > S+ 0 0 4 327,-0.8 4,-2.7 328,-0.3 5,-0.2 0.892 106.5 51.8 -63.8 -36.2 -22.4 -9.3 9.2 36 52 A S H > S+ 0 0 0 327,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.942 112.5 44.4 -60.6 -49.4 -25.5 -7.1 9.1 37 53 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.952 116.4 46.0 -62.5 -50.1 -27.9 -10.1 9.3 38 54 A S H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.913 112.6 50.6 -57.4 -47.0 -25.8 -11.9 12.1 39 55 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.857 109.4 50.1 -64.4 -36.7 -25.5 -8.7 14.1 40 56 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.918 112.5 46.7 -67.7 -43.2 -29.2 -7.9 14.0 41 57 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.873 110.5 51.9 -70.2 -36.9 -30.2 -11.4 15.2 42 58 A V H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.914 107.6 53.8 -64.4 -39.6 -27.6 -11.4 18.0 43 59 A M H >X S+ 0 0 0 -4,-1.9 3,-0.7 1,-0.2 4,-0.6 0.938 109.1 47.8 -58.1 -46.0 -29.0 -8.1 19.2 44 60 A L H >< S+ 0 0 7 -4,-1.9 3,-1.2 1,-0.2 4,-0.3 0.897 107.3 57.5 -61.3 -38.6 -32.5 -9.7 19.3 45 61 A S H >< S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.3 -1,-0.2 0.768 89.8 73.2 -65.6 -24.8 -31.0 -12.6 21.2 46 62 A F H << S+ 0 0 33 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.816 104.6 38.8 -58.4 -32.8 -29.7 -10.3 23.9 47 63 A G T << S+ 0 0 0 -3,-1.2 254,-1.9 -4,-0.6 255,-0.7 0.402 102.3 95.5 -96.0 0.4 -33.3 -9.9 25.2 48 64 A A < - 0 0 3 -3,-1.2 2,-0.3 -4,-0.3 251,-0.3 -0.505 56.0-158.8 -89.3 159.4 -34.3 -13.6 24.6 49 65 A C >> - 0 0 38 249,-2.4 4,-1.2 -2,-0.2 3,-1.1 -0.916 46.7 -15.2-132.9 162.2 -34.3 -16.4 27.1 50 66 A C H 3> S- 0 0 89 -2,-0.3 4,-2.5 1,-0.2 3,-0.4 -0.079 126.3 -6.7 50.4-136.1 -34.2 -20.2 27.1 51 67 A S H 3> S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.786 132.5 61.4 -66.1 -28.0 -35.0 -21.9 23.8 52 68 A T H <> S+ 0 0 1 -3,-1.1 4,-1.1 2,-0.2 -1,-0.2 0.944 112.6 38.4 -58.9 -45.2 -35.9 -18.6 22.1 53 69 A Q H X S+ 0 0 29 -4,-1.2 4,-1.9 -3,-0.4 -2,-0.2 0.897 116.3 49.5 -71.8 -45.6 -32.4 -17.4 22.7 54 70 A T H X S+ 0 0 41 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.884 107.0 55.8 -67.5 -36.4 -30.6 -20.7 22.0 55 71 A E H X S+ 0 0 28 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.892 107.1 51.3 -59.9 -39.9 -32.4 -21.2 18.7 56 72 A I H X S+ 0 0 0 -4,-1.1 4,-1.5 -5,-0.2 -2,-0.2 0.963 113.9 40.1 -64.7 -51.9 -31.2 -17.8 17.5 57 73 A V H <>S+ 0 0 0 -4,-1.9 5,-2.1 1,-0.2 -2,-0.2 0.862 115.3 52.0 -73.1 -31.1 -27.5 -18.3 18.2 58 74 A E H ><5S+ 0 0 102 -4,-2.4 3,-1.6 -5,-0.2 -1,-0.2 0.906 107.5 53.0 -65.8 -38.7 -27.5 -22.0 17.0 59 75 A T H 3<5S+ 0 0 18 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.841 103.0 58.4 -63.3 -32.1 -29.1 -20.8 13.8 60 76 A L T 3<5S- 0 0 0 -4,-1.5 -1,-0.3 -5,-0.1 -47,-0.2 0.495 129.0-100.0 -74.1 -5.5 -26.2 -18.3 13.5 61 77 A G T < 5S+ 0 0 44 -3,-1.6 -3,-0.2 1,-0.3 2,-0.1 0.379 75.9 138.1 105.0 0.8 -23.9 -21.3 13.6 62 78 A F < - 0 0 8 -5,-2.1 2,-0.5 4,-0.0 -1,-0.3 -0.470 44.5-146.0 -83.4 150.1 -22.7 -21.3 17.2 63 79 A N > - 0 0 79 -2,-0.1 4,-3.2 1,-0.1 3,-0.3 -0.976 9.0-152.7-111.1 116.6 -22.3 -24.4 19.4 64 80 A L T 4 S+ 0 0 39 -2,-0.5 5,-0.2 1,-0.2 -1,-0.1 0.704 94.8 54.8 -70.2 -21.4 -23.2 -23.4 23.0 65 81 A T T 4 S+ 0 0 120 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.870 116.3 38.9 -73.5 -38.9 -20.9 -26.1 24.5 66 82 A D T 4 S+ 0 0 116 -3,-0.3 -2,-0.2 1,-0.3 -1,-0.1 0.882 133.9 21.3 -74.5 -44.0 -18.0 -24.7 22.5 67 83 A T S < S- 0 0 20 -4,-3.2 -1,-0.3 4,-0.0 5,-0.2 -0.823 86.5-139.1-132.1 92.9 -18.9 -21.0 22.9 68 84 A P >> - 0 0 57 0, 0.0 4,-2.1 0, 0.0 3,-0.7 -0.025 27.9-105.4 -49.5 152.4 -21.2 -20.2 25.9 69 85 A M H 3> S+ 0 0 27 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.865 121.1 51.6 -47.8 -46.7 -24.0 -17.7 25.4 70 86 A V H 3> S+ 0 0 102 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.853 109.0 51.6 -64.2 -33.5 -22.2 -15.0 27.4 71 87 A E H <> S+ 0 0 106 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.885 108.4 50.7 -68.1 -40.1 -19.0 -15.5 25.2 72 88 A I H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.931 112.3 48.2 -61.0 -45.6 -21.1 -15.1 22.0 73 89 A Q H X S+ 0 0 42 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.952 114.0 44.5 -61.3 -50.8 -22.6 -11.9 23.4 74 90 A H H X S+ 0 0 131 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.880 112.8 53.8 -60.2 -39.9 -19.2 -10.5 24.5 75 91 A G H X S+ 0 0 16 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.919 109.1 45.6 -62.8 -47.7 -17.7 -11.5 21.1 76 92 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.856 111.4 53.6 -67.2 -34.6 -20.3 -9.8 19.0 77 93 A Q H X S+ 0 0 35 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.941 111.5 45.7 -62.4 -44.4 -20.0 -6.7 21.1 78 94 A H H X S+ 0 0 77 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.884 110.6 55.0 -64.6 -39.4 -16.3 -6.7 20.5 79 95 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.942 108.7 45.5 -59.4 -52.2 -16.8 -7.4 16.8 80 96 A I H X S+ 0 0 4 -4,-2.3 4,-2.0 1,-0.2 14,-0.2 0.939 113.7 50.9 -59.0 -45.6 -19.0 -4.3 16.2 81 97 A C H X S+ 0 0 87 -4,-2.0 4,-0.7 -5,-0.2 -2,-0.2 0.923 111.5 47.0 -56.8 -48.3 -16.6 -2.2 18.3 82 98 A S H >< S+ 0 0 25 -4,-2.6 3,-0.9 1,-0.2 -1,-0.2 0.904 109.8 52.6 -62.9 -42.9 -13.6 -3.3 16.3 83 99 A L H 3< S+ 0 0 5 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.882 111.3 47.6 -62.2 -36.2 -15.3 -2.8 12.9 84 100 A N H 3< S+ 0 0 15 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.527 80.5 117.8 -83.5 -6.4 -16.3 0.8 13.9 85 101 A F S << S- 0 0 126 -3,-0.9 2,-0.1 -4,-0.7 -3,-0.0 -0.451 80.6-100.9 -63.8 127.5 -12.8 1.7 15.1 86 102 A P - 0 0 104 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.286 42.8-177.2 -60.3 125.4 -11.6 4.6 12.8 87 103 A K B > -J 90 0B 78 3,-0.6 3,-1.8 5,-0.1 5,-0.1 -0.996 31.0-115.4-121.7 122.6 -9.2 3.4 10.1 88 104 A K T 3 S+ 0 0 167 -2,-0.5 3,-0.1 1,-0.2 0, 0.0 -0.277 98.5 16.4 -59.3 142.5 -7.8 6.1 7.9 89 105 A E T 3 S+ 0 0 120 1,-0.1 84,-0.5 83,-0.0 2,-0.5 0.278 110.2 94.7 75.9 -8.3 -8.8 5.9 4.2 90 106 A L E < -JK 87 172B 19 -3,-1.8 2,-0.7 82,-0.1 -3,-0.6 -0.963 57.1-160.5-119.6 122.4 -11.6 3.5 5.1 91 107 A E E + K 0 171B 98 80,-2.7 80,-2.5 -2,-0.5 2,-0.3 -0.899 31.4 150.2 -92.5 115.0 -15.3 4.4 5.7 92 108 A L E + K 0 170B 10 -2,-0.7 2,-0.4 78,-0.2 78,-0.2 -0.871 9.6 161.8-148.4 116.1 -16.9 1.6 7.6 93 109 A Q E - K 0 169B 88 76,-2.2 76,-2.4 -2,-0.3 2,-0.4 -0.999 11.6-178.2-136.1 135.9 -19.7 1.9 10.1 94 110 A I E + K 0 168B 0 -2,-0.4 2,-0.3 74,-0.2 74,-0.2 -0.998 20.8 156.7-131.4 125.8 -22.1 -0.6 11.4 95 111 A G E - K 0 167B 0 72,-2.2 72,-2.5 -2,-0.4 2,-0.3 -0.895 27.4-137.3-145.0 171.4 -24.9 0.5 13.8 96 112 A N E -lK 120 166B 0 23,-2.4 25,-2.0 -2,-0.3 2,-0.3 -0.943 7.5-164.0-133.6 152.6 -28.3 -0.4 15.2 97 113 A A E -lK 121 165B 0 68,-2.7 68,-2.8 -2,-0.3 2,-0.5 -0.997 6.5-155.8-136.7 142.0 -31.5 1.4 16.0 98 114 A L E -lK 122 164B 1 23,-2.6 25,-2.8 -2,-0.3 2,-0.7 -0.980 2.9-162.7-118.2 121.5 -34.4 0.3 18.1 99 115 A F E -lK 123 163B 1 64,-3.1 64,-2.2 -2,-0.5 2,-0.5 -0.925 17.2-166.5-106.1 106.3 -37.8 1.9 17.4 100 116 A I E -lK 124 162B 21 23,-2.6 25,-2.9 -2,-0.7 62,-0.2 -0.828 21.4-112.7-106.0 128.4 -39.9 1.2 20.5 101 117 A G E > -l 125 0B 9 60,-2.6 3,-1.5 -2,-0.5 25,-0.2 -0.175 28.5-113.5 -54.9 148.9 -43.7 1.6 20.6 102 118 A K T 3 S+ 0 0 110 23,-1.0 -1,-0.1 1,-0.3 24,-0.1 0.703 116.2 40.6 -55.9 -27.1 -45.0 4.4 22.9 103 119 A H T 3 S+ 0 0 167 58,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.349 86.6 120.8-109.4 3.8 -46.7 1.8 25.2 104 120 A L < - 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