==== 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 2RIV . 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 . 373 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16400.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 107 28.7 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 . 29 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 25.5 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 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 0 PARALLEL BRIDGES PER LADDER . 3 0 1 1 0 2 2 1 0 2 0 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 1 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 17 A A > 0 0 94 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -23.3 6.7 9.0 11.5 2 18 A T T 3 + 0 0 119 1,-0.2 4,-0.3 2,-0.1 3,-0.2 0.647 360.0 57.2 -69.3 -15.2 9.1 8.1 8.7 3 19 A L T 3> S+ 0 0 11 355,-0.2 4,-2.7 1,-0.2 5,-0.2 0.523 80.1 90.0 -91.5 -9.1 12.0 8.8 11.1 4 20 A Y H <> S+ 0 0 72 -3,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.850 84.0 51.9 -62.3 -39.5 10.9 6.4 13.9 5 21 A K H > S+ 0 0 182 -4,-0.3 4,-1.7 -3,-0.2 -1,-0.2 0.918 113.4 46.0 -65.4 -39.4 12.9 3.4 12.6 6 22 A M H > S+ 0 0 19 -4,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.916 112.3 48.6 -66.6 -46.4 16.0 5.5 12.4 7 23 A S H X S+ 0 0 4 -4,-2.7 4,-2.1 1,-0.2 355,-0.3 0.851 109.1 55.5 -63.9 -30.2 15.5 7.1 15.9 8 24 A S H X S+ 0 0 52 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.902 109.9 44.6 -67.6 -40.3 14.9 3.5 17.2 9 25 A I H X S+ 0 0 41 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.920 112.8 51.8 -67.1 -43.4 18.3 2.4 15.8 10 26 A N H X S+ 0 0 11 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.871 108.3 52.5 -60.5 -36.9 19.9 5.6 17.2 11 27 A A H X S+ 0 0 4 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.919 107.4 50.0 -65.2 -43.6 18.4 4.8 20.6 12 28 A D H X S+ 0 0 52 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.865 109.6 51.7 -66.7 -32.9 19.8 1.2 20.6 13 29 A F H X S+ 0 0 4 -4,-2.1 4,-2.9 47,-0.3 5,-0.3 0.931 107.9 53.9 -63.1 -44.0 23.2 2.7 19.8 14 30 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.931 111.0 44.6 -52.5 -49.1 22.7 5.1 22.7 15 31 A F H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.870 113.2 49.6 -69.0 -35.8 22.0 2.1 25.1 16 32 A N H X S+ 0 0 79 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.906 113.4 46.1 -69.5 -40.1 24.9 0.1 23.8 17 33 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.929 110.2 55.1 -65.6 -43.1 27.3 3.0 24.2 18 34 A Y H X S+ 0 0 1 -4,-2.8 4,-2.0 -5,-0.3 -2,-0.2 0.934 106.1 51.4 -51.5 -48.0 25.9 3.6 27.6 19 35 A R H X S+ 0 0 59 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.866 106.9 53.4 -64.4 -32.9 26.7 0.0 28.6 20 36 A R H X S+ 0 0 100 -4,-1.7 4,-2.1 1,-0.2 3,-0.4 0.916 108.6 51.0 -61.8 -44.0 30.3 0.5 27.3 21 37 A F H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.840 103.2 57.0 -64.2 -35.4 30.5 3.6 29.6 22 38 A T H < S+ 0 0 26 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.791 110.2 46.8 -68.0 -25.0 29.2 1.6 32.7 23 39 A V H < S+ 0 0 113 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.889 114.1 46.8 -74.7 -43.1 32.2 -0.8 32.1 24 40 A E H < S+ 0 0 77 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.911 132.1 16.9 -66.4 -44.4 34.7 2.1 31.7 25 41 A T S >< S- 0 0 56 -4,-2.8 3,-0.8 -5,-0.1 -1,-0.3 -0.717 84.5-162.9-133.3 79.4 33.5 4.0 34.7 26 42 A P T 3 S+ 0 0 79 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.349 71.6 7.9 -65.8 143.9 31.4 1.7 37.0 27 43 A D T 3 S+ 0 0 117 1,-0.2 2,-0.3 -5,-0.1 -5,-0.1 0.828 106.1 114.5 53.7 42.6 29.1 3.2 39.7 28 44 A K S < S- 0 0 100 -3,-0.8 -1,-0.2 -6,-0.1 -3,-0.1 -0.948 75.9 -80.3-138.8 151.4 29.7 6.8 38.4 29 45 A N - 0 0 17 -2,-0.3 2,-0.4 341,-0.1 339,-0.2 -0.245 43.2-168.2 -46.1 135.3 27.7 9.5 36.8 30 46 A I E +A 367 0A 0 337,-2.5 337,-2.3 246,-0.1 2,-0.3 -0.992 14.3 161.2-126.9 134.4 27.1 9.1 33.0 31 47 A F E +A 366 0A 1 -2,-0.4 2,-0.3 335,-0.2 335,-0.2 -0.820 10.1 137.7-155.3 124.6 25.8 11.8 30.8 32 48 A F E -A 365 0A 0 333,-2.4 333,-2.6 -2,-0.3 285,-0.1 -0.968 48.9-115.5-154.4 164.6 26.0 12.2 27.1 33 49 A S > - 0 0 0 -2,-0.3 4,-1.8 331,-0.2 331,-0.2 -0.899 23.9-174.2-103.7 103.4 24.1 13.2 23.9 34 50 A P H > S+ 0 0 2 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.878 83.9 56.8 -65.7 -33.7 23.8 10.0 21.7 35 51 A V H > S+ 0 0 3 327,-0.6 4,-2.8 328,-0.3 5,-0.2 0.887 105.4 51.8 -65.1 -33.8 22.3 12.0 18.9 36 52 A S H > S+ 0 0 0 327,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.941 112.2 45.5 -64.4 -46.9 25.3 14.3 18.8 37 53 A I H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.939 115.9 46.2 -62.6 -46.1 27.7 11.3 18.6 38 54 A S H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.917 113.1 49.4 -60.8 -44.7 25.6 9.6 15.9 39 55 A A H X S+ 0 0 8 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.879 110.2 49.9 -67.0 -38.8 25.2 12.7 13.8 40 56 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.934 113.8 45.1 -66.5 -43.4 28.9 13.6 13.9 41 57 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.874 111.4 51.7 -72.2 -37.3 29.9 10.1 12.8 42 58 A V H X S+ 0 0 0 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.914 108.9 52.4 -61.3 -39.7 27.3 9.8 10.0 43 59 A M H >X S+ 0 0 3 -4,-2.0 3,-0.7 -5,-0.2 4,-0.5 0.935 109.3 48.3 -63.1 -43.1 28.5 13.2 8.7 44 60 A L H >< S+ 0 0 7 -4,-2.0 3,-1.6 1,-0.2 4,-0.3 0.927 107.9 56.4 -59.5 -42.5 32.1 11.8 8.6 45 61 A S H >< S+ 0 0 1 -4,-2.4 3,-1.1 1,-0.3 -1,-0.2 0.726 89.9 74.2 -62.7 -22.8 30.8 8.7 6.8 46 62 A F H << S+ 0 0 35 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.822 103.3 39.9 -61.4 -28.7 29.3 10.9 4.1 47 63 A G T << S+ 0 0 0 -3,-1.6 254,-2.0 -4,-0.5 255,-0.7 0.393 102.9 92.3-100.2 1.4 32.8 11.4 2.8 48 64 A A < - 0 0 4 -3,-1.1 2,-0.3 -4,-0.3 251,-0.3 -0.524 56.3-159.4 -91.9 160.8 34.0 7.8 3.4 49 65 A C >> - 0 0 39 249,-2.3 4,-1.3 -2,-0.2 3,-1.2 -0.897 48.1 -9.6-133.8 164.9 33.9 4.9 0.9 50 66 A C H >> S- 0 0 90 -2,-0.3 4,-2.5 1,-0.2 3,-0.6 -0.039 126.2 -9.4 49.7-139.9 33.9 1.1 1.0 51 67 A S H 3> S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.767 132.5 62.4 -65.0 -24.5 34.7 -0.6 4.4 52 68 A T H <> S+ 0 0 1 -3,-1.2 4,-1.0 1,-0.2 -1,-0.2 0.942 112.7 37.7 -62.6 -42.2 35.6 2.8 6.0 53 69 A Q H S+ 0 0 0 -4,-1.9 5,-2.2 1,-0.2 4,-0.2 0.864 115.6 51.2 -70.5 -32.9 27.2 3.1 9.9 58 74 A E H ><5S+ 0 0 105 -4,-2.5 3,-1.5 -5,-0.2 -1,-0.2 0.893 108.1 52.7 -66.6 -39.5 27.2 -0.5 11.1 59 75 A T H 3<5S+ 0 0 18 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.856 104.0 57.9 -62.3 -32.5 28.8 0.6 14.3 60 76 A L T 3<5S- 0 0 0 -4,-1.6 -47,-0.3 -5,-0.2 -1,-0.3 0.527 128.9 -99.7 -73.8 -6.2 26.0 3.2 14.6 61 77 A G T < 5S+ 0 0 42 -3,-1.5 -3,-0.2 1,-0.3 2,-0.1 0.378 75.9 138.4 106.9 -0.0 23.5 0.2 14.5 62 78 A F < - 0 0 8 -5,-2.2 2,-0.5 4,-0.0 -1,-0.3 -0.458 43.3-146.9 -83.2 148.6 22.4 0.3 10.9 63 79 A N > - 0 0 70 -2,-0.1 4,-3.0 1,-0.1 3,-0.3 -0.974 6.8-152.6-113.5 118.8 21.9 -2.8 8.7 64 80 A L T 4 S+ 0 0 41 -2,-0.5 5,-0.1 1,-0.3 -1,-0.1 0.681 93.9 53.9 -72.0 -18.2 22.7 -2.0 5.1 65 81 A T T 4 S+ 0 0 128 2,-0.1 -1,-0.3 3,-0.1 -3,-0.0 0.864 114.2 42.3 -78.6 -38.0 20.4 -4.7 3.7 66 82 A D T 4 S+ 0 0 120 -3,-0.3 -2,-0.2 1,-0.3 -1,-0.1 0.962 133.7 17.4 -67.6 -53.0 17.5 -3.2 5.7 67 83 A T S < S- 0 0 28 -4,-3.0 -1,-0.3 4,-0.0 5,-0.1 -0.923 84.9-133.9-129.4 105.4 18.4 0.4 4.9 68 84 A P >> - 0 0 67 0, 0.0 4,-2.0 0, 0.0 3,-0.7 -0.059 30.4-104.1 -52.2 153.8 20.8 1.2 2.0 69 85 A M H 3> S+ 0 0 28 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.861 121.9 51.8 -46.8 -45.7 23.7 3.6 2.6 70 86 A V H 3> S+ 0 0 105 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.834 107.5 53.3 -66.0 -33.5 21.9 6.4 0.7 71 87 A E H <> S+ 0 0 106 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.878 107.6 50.2 -68.3 -38.8 18.8 5.9 2.8 72 88 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.940 112.0 48.9 -62.6 -45.0 20.7 6.3 6.0 73 89 A Q H X S+ 0 0 26 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.962 114.7 43.1 -61.7 -49.9 22.3 9.5 4.6 74 90 A H H X S+ 0 0 131 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.867 112.5 54.8 -63.0 -38.3 18.9 10.9 3.6 75 91 A G H X S+ 0 0 14 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.912 107.5 48.2 -62.2 -46.7 17.3 9.8 6.8 76 92 A F H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.839 109.0 54.2 -63.7 -34.0 19.8 11.6 9.0 77 93 A Q H X S+ 0 0 25 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.944 111.1 45.0 -65.6 -43.3 19.5 14.8 7.0 78 94 A H H X S+ 0 0 86 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.905 111.5 54.4 -64.7 -41.5 15.7 14.7 7.6 79 95 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.945 110.1 44.7 -57.2 -52.7 16.2 13.9 11.3 80 96 A I H X S+ 0 0 15 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.926 112.6 52.4 -61.2 -42.5 18.5 16.9 11.9 81 97 A C H X S+ 0 0 85 -4,-2.2 4,-0.7 -5,-0.2 -1,-0.2 0.924 111.1 47.1 -58.9 -45.0 16.1 19.2 9.9 82 98 A S H >< S+ 0 0 27 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.913 110.4 51.5 -66.3 -43.1 13.2 18.0 12.0 83 99 A L H 3< S+ 0 0 4 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.882 112.7 46.4 -59.6 -38.4 15.0 18.5 15.3 84 100 A N H 3< S+ 0 0 15 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.548 81.3 117.8 -83.5 -8.0 16.0 22.0 14.4 85 101 A F S << S- 0 0 137 -3,-0.8 -3,-0.0 -4,-0.7 -4,-0.0 -0.465 78.5-102.9 -66.1 124.9 12.6 23.1 13.1 86 102 A P - 0 0 102 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.202 42.1-179.6 -53.3 129.3 11.4 26.0 15.4 87 103 A K B > -J 90 0B 46 3,-0.6 3,-2.2 -3,-0.1 140,-0.1 -0.981 34.7-109.0-133.3 122.1 8.8 25.0 18.1 88 104 A K T 3 S+ 0 0 80 -2,-0.4 3,-0.1 1,-0.3 0, 0.0 -0.191 101.8 13.3 -53.2 134.5 7.5 27.7 20.4 89 105 A E T 3 S+ 0 0 125 1,-0.1 2,-0.5 83,-0.0 84,-0.5 0.221 108.1 97.6 84.7 -11.9 8.8 27.3 24.0 90 106 A L B < -J 87 0B 21 -3,-2.2 2,-0.7 82,-0.1 -3,-0.6 -0.940 54.4-162.6-111.7 123.6 11.5 24.8 23.0 91 107 A E E +K 171 0C 94 80,-2.5 80,-2.6 -2,-0.5 2,-0.3 -0.927 30.7 149.1 -97.8 115.3 15.1 25.7 22.4 92 108 A L E +K 170 0C 9 -2,-0.7 2,-0.4 78,-0.2 78,-0.2 -0.883 10.1 161.8-149.6 114.6 16.7 22.9 20.5 93 109 A Q E -K 169 0C 86 76,-2.2 76,-2.3 -2,-0.3 2,-0.4 -1.000 12.8-176.0-135.2 134.2 19.5 23.3 18.0 94 110 A I E +K 168 0C 1 -2,-0.4 2,-0.3 74,-0.2 74,-0.2 -0.996 23.7 152.3-127.9 121.9 21.9 20.7 16.7 95 111 A G E -K 167 0C 0 72,-2.4 72,-2.6 -2,-0.4 2,-0.3 -0.875 25.7-147.0-140.5 175.8 24.6 21.9 14.3 96 112 A N E -K 166 0C 7 -2,-0.3 25,-1.8 70,-0.2 2,-0.3 -0.965 2.1-158.2-148.2 161.7 28.1 21.1 13.1 97 113 A A E -Kl 165 121C 0 68,-2.5 68,-2.7 -2,-0.3 2,-0.5 -0.998 7.3-151.1-141.9 144.6 31.2 22.8 12.0 98 114 A L E -Kl 164 122C 1 23,-2.5 25,-2.9 -2,-0.3 2,-0.7 -0.970 6.5-160.9-118.0 125.0 34.2 21.8 9.9 99 115 A F E -Kl 163 123C 1 64,-2.9 64,-2.0 -2,-0.5 2,-0.5 -0.938 16.5-160.8-108.9 110.8 37.6 23.4 10.5 100 116 A I E -Kl 162 124C 12 23,-3.2 25,-2.7 -2,-0.7 62,-0.2 -0.818 16.5-117.8-107.6 128.2 39.7 22.9 7.5 101 117 A G E > - l 0 125C 10 60,-2.5 3,-1.2 -2,-0.5 25,-0.2 -0.147 27.5-112.4 -56.2 152.7 43.4 23.1 7.4 102 118 A K T 3 S+ 0 0 111 23,-0.8 -1,-0.1 1,-0.3 24,-0.1 0.710 117.1 38.5 -59.9 -22.9 45.1 25.8 5.2 103 119 A H T 3 S+ 0 0 165 58,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.347 87.0 120.5-114.0 2.6 46.6 23.1 3.0 104 120 A L < - 0 0 29 -3,-1.2 -4,-0.0 57,-0.2 58,-0.0 -0.287 54.9-144.8 -66.4 152.8 43.7 20.6 2.9 105 121 A K + 0 0 95 2,-0.0 199,-2.9 3,-0.0 200,-0.2 -0.501 26.3 178.9-118.5 63.7 42.2 19.7 -0.5 106 122 A P B -P 303 0D 31 0, 0.0 2,-0.4 0, 0.0 197,-0.3 -0.303 34.8-108.8 -67.9 146.3 38.5 19.2 0.4 107 123 A L > - 0 0 57 195,-2.4 4,-2.2 1,-0.1 5,-0.2 -0.638 17.4-138.4 -75.5 130.1 36.1 18.4 -2.5 108 124 A A H > S+ 0 0 82 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.860 104.3 55.7 -55.5 -39.9 33.9 21.3 -3.4 109 125 A K H > S+ 0 0 158 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.910 107.0 49.9 -57.4 -46.8 30.9 18.8 -3.8 110 126 A F H > S+ 0 0 5 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.938 112.9 45.7 -58.6 -49.5 31.5 17.5 -0.3 111 127 A L H X S+ 0 0 35 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.909 114.5 46.4 -63.7 -44.6 31.6 21.0 1.3 112 128 A N H X S+ 0 0 90 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.897 112.0 53.4 -64.2 -38.9 28.5 22.2 -0.6 113 129 A D H X S+ 0 0 36 -4,-2.5 4,-2.9 -5,-0.2 5,-0.3 0.934 112.5 42.2 -61.1 -49.0 26.6 19.0 0.3 114 130 A V H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 6,-1.6 0.870 114.9 50.3 -70.0 -36.6 27.3 19.3 4.0 115 131 A K H < S+ 0 0 110 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.913 121.0 34.6 -63.9 -42.9 26.6 23.1 4.1 116 132 A T H < S+ 0 0 87 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.876 132.2 27.3 -81.1 -37.3 23.3 22.6 2.3 117 133 A L H < S+ 0 0 76 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.616 127.3 36.3-101.9 -19.9 22.2 19.3 3.7 118 134 A Y S < S- 0 0 13 -4,-1.9 -22,-0.2 -5,-0.3 -3,-0.2 0.195 98.7-116.1-123.7 9.3 23.8 19.0 7.2 119 135 A E + 0 0 105 -4,-0.4 -4,-0.2 1,-0.2 -23,-0.2 0.386 57.8 167.5 74.2 -2.5 23.7 22.7 8.5 120 136 A T - 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