==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 03-JUN-97 1ALU . COMPND 2 MOLECULE: INTERLEUKIN-6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.S.SOMERS,M.STAHL,J.S.SEEHRA . 157 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9017.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 1 1 1 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.2 2.6 3.0 5.5 2 20 A T > - 0 0 77 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.205 360.0-100.2 -73.9 176.7 0.1 2.5 8.3 3 21 A S H > S+ 0 0 50 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.928 126.5 48.6 -57.0 -46.4 0.3 -0.3 10.8 4 22 A S H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.885 110.6 49.9 -64.5 -42.8 -2.4 -2.2 8.7 5 23 A E H > S+ 0 0 100 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.911 109.7 51.2 -62.0 -43.8 -0.6 -1.6 5.5 6 24 A R H X S+ 0 0 96 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.900 110.3 49.6 -62.8 -38.6 2.7 -2.9 6.9 7 25 A I H X S+ 0 0 3 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.924 110.6 49.2 -65.0 -50.1 0.9 -6.0 8.2 8 26 A D H X S+ 0 0 48 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.917 112.2 47.8 -57.9 -47.3 -0.7 -6.7 4.8 9 27 A K H X S+ 0 0 121 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.885 110.2 53.2 -59.8 -35.4 2.6 -6.3 2.9 10 28 A Q H X S+ 0 0 31 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.902 110.0 46.9 -68.9 -40.8 4.4 -8.5 5.4 11 29 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.933 111.6 50.9 -64.1 -44.6 1.9 -11.4 4.9 12 30 A R H X S+ 0 0 147 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.930 110.4 51.1 -58.3 -41.2 2.1 -11.0 1.1 13 31 A Y H X S+ 0 0 146 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.954 110.9 46.6 -60.2 -52.0 5.9 -11.2 1.4 14 32 A I H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.914 109.6 54.3 -60.6 -39.6 5.8 -14.3 3.5 15 33 A L H X S+ 0 0 24 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.865 106.9 51.0 -61.0 -40.1 3.2 -15.9 1.1 16 34 A D H X S+ 0 0 116 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.902 110.4 50.4 -63.1 -34.1 5.6 -15.2 -1.8 17 35 A G H X S+ 0 0 21 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.928 110.7 48.4 -66.4 -44.7 8.4 -16.9 0.3 18 36 A I H X S+ 0 0 4 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.898 108.2 55.1 -61.0 -42.6 6.1 -20.0 0.9 19 37 A S H X S+ 0 0 69 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.920 108.1 49.0 -63.8 -30.9 5.3 -20.1 -2.8 20 38 A A H X S+ 0 0 31 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.946 113.2 46.2 -73.3 -37.4 9.0 -20.3 -3.6 21 39 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.898 111.8 52.3 -71.1 -36.8 9.6 -23.1 -1.1 22 40 A R H X S+ 0 0 92 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.932 107.9 51.0 -64.5 -46.3 6.5 -25.0 -2.3 23 41 A K H X S+ 0 0 136 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.908 112.3 48.5 -55.7 -46.2 7.7 -24.8 -5.9 24 42 A E H X S+ 0 0 37 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.951 117.1 37.0 -58.9 -57.3 11.1 -26.2 -4.8 25 43 A T H >X S+ 0 0 8 -4,-2.5 4,-3.1 2,-0.2 3,-0.5 0.914 117.3 52.6 -68.5 -40.7 9.9 -29.1 -2.7 26 44 A a H 3X S+ 0 0 16 -4,-2.8 4,-1.8 -5,-0.3 6,-0.3 0.887 104.3 55.6 -64.1 -32.8 7.0 -30.0 -5.0 27 45 A N H 3< S+ 0 0 117 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.815 117.3 38.3 -68.5 -30.9 9.3 -30.1 -8.0 28 46 A K H << S+ 0 0 150 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.791 126.4 29.5 -84.6 -45.1 11.3 -32.7 -6.1 29 47 A S H < S- 0 0 14 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.2 0.631 83.6-145.5 -90.2 -24.2 8.7 -34.9 -4.3 30 48 A N < + 0 0 136 -4,-1.8 -4,-0.1 -5,-0.4 -3,-0.1 0.754 59.2 127.6 68.3 22.9 5.8 -34.5 -6.7 31 49 A M + 0 0 30 -6,-0.2 2,-0.4 -5,-0.1 -1,-0.1 0.235 45.2 92.2 -95.8 10.0 3.4 -34.6 -3.7 32 50 A a 0 0 18 -6,-0.3 106,-0.0 1,-0.1 -10,-0.0 -0.865 360.0 360.0-116.6 153.1 1.5 -31.5 -4.5 33 51 A E 0 0 190 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.1 -0.627 360.0 360.0 160.9 360.0 -1.6 -30.6 -6.4 34 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 35 61 A N 0 0 148 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-141.8 -1.8 -36.2 12.5 36 62 A L - 0 0 35 1,-0.1 2,-0.7 2,-0.0 0, 0.0 -0.612 360.0-140.9 -63.4 144.6 0.4 -33.1 12.4 37 63 A N + 0 0 86 -2,-0.2 3,-0.1 2,-0.0 -1,-0.1 -0.546 31.1 179.9-106.5 52.7 -2.0 -30.8 14.4 38 64 A L - 0 0 31 -2,-0.7 30,-0.1 1,-0.1 26,-0.0 -0.388 35.2 -97.8 -64.2 145.8 -1.4 -27.7 12.3 39 65 A P + 0 0 8 0, 0.0 2,-0.3 0, 0.0 108,-0.2 -0.254 49.5 173.7 -52.2 144.9 -3.2 -24.5 13.2 40 66 A K - 0 0 149 -3,-0.1 2,-0.2 107,-0.1 104,-0.0 -0.979 32.7-111.2-156.0 141.5 -6.3 -23.9 11.1 41 67 A M - 0 0 12 -2,-0.3 2,-0.3 3,-0.0 16,-0.0 -0.541 34.9-172.9 -71.8 143.7 -9.0 -21.2 11.1 42 68 A A > > - 0 0 45 -2,-0.2 3,-2.0 1,-0.1 5,-0.5 -0.870 40.6-102.9-130.8 166.4 -12.5 -22.4 12.1 43 69 A E G > 5S+ 0 0 140 -2,-0.3 3,-1.4 1,-0.3 5,-0.3 0.864 118.4 61.6 -57.0 -30.8 -15.8 -20.7 12.1 44 70 A K G 3 5S+ 0 0 185 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.669 87.3 72.2 -69.2 -21.3 -15.6 -20.2 15.9 45 71 A D G < 5S- 0 0 21 -3,-2.0 15,-0.3 1,-0.1 -1,-0.3 0.698 101.0-127.0 -72.4 -12.4 -12.4 -18.1 15.7 46 72 A G T < 5S+ 0 0 2 -3,-1.4 7,-2.8 -4,-0.4 11,-0.3 0.693 77.6 113.8 83.1 10.3 -14.4 -15.1 14.3 47 73 A b < + 0 0 3 -5,-0.5 2,-0.2 5,-0.2 5,-0.1 0.509 57.5 79.6 -95.0 -8.0 -12.2 -14.6 11.2 48 74 A F S S- 0 0 80 -5,-0.3 4,-0.2 2,-0.2 5,-0.0 -0.699 91.8-110.1 -99.0 155.4 -14.9 -15.5 8.6 49 75 A Q S > S+ 0 0 117 -2,-0.2 3,-1.0 2,-0.2 2,-0.7 0.864 107.6 64.3 -53.8 -48.2 -17.6 -13.1 7.5 50 76 A S T 3 S+ 0 0 94 1,-0.2 -2,-0.2 -3,-0.0 -4,-0.2 -0.751 122.4 9.3 -77.2 112.9 -20.4 -15.1 9.2 51 77 A G T 3 S+ 0 0 58 -2,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.450 91.5 173.6 91.8 11.0 -19.6 -14.9 12.9 52 78 A F < + 0 0 57 -3,-1.0 2,-0.3 -4,-0.2 -1,-0.2 -0.096 7.5 169.9 -51.0 135.8 -16.8 -12.3 12.3 53 79 A N > - 0 0 73 -7,-2.8 4,-2.1 -8,-0.1 5,-0.2 -0.843 24.3-154.5-152.2 103.8 -15.4 -10.9 15.5 54 80 A E H > S+ 0 0 91 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.888 90.8 49.5 -50.1 -50.3 -12.3 -8.7 15.2 55 81 A E H > S+ 0 0 44 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.920 114.5 40.1 -60.1 -48.2 -11.0 -9.4 18.7 56 82 A T H > S+ 0 0 61 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.855 116.4 53.8 -68.6 -36.3 -11.2 -13.2 18.8 57 83 A b H X S+ 0 0 0 -4,-2.1 4,-2.8 -11,-0.3 -2,-0.2 0.954 107.4 48.7 -64.6 -45.7 -9.9 -13.3 15.2 58 84 A L H X S+ 0 0 5 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.884 112.1 49.9 -62.3 -38.2 -6.8 -11.2 16.0 59 85 A V H X S+ 0 0 51 -4,-1.7 4,-2.9 -5,-0.2 5,-0.2 0.930 110.5 50.4 -66.2 -39.7 -6.1 -13.5 19.0 60 86 A K H X S+ 0 0 41 -4,-2.4 4,-3.0 -15,-0.3 5,-0.3 0.924 109.3 51.0 -66.8 -41.1 -6.5 -16.5 16.8 61 87 A I H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.951 114.5 42.5 -60.2 -48.6 -4.1 -15.1 14.1 62 88 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.956 115.6 49.5 -63.3 -49.0 -1.4 -14.4 16.7 63 89 A T H X S+ 0 0 25 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.916 112.4 47.0 -52.5 -49.3 -1.9 -17.7 18.5 64 90 A G H X S+ 0 0 0 -4,-3.0 4,-1.6 -5,-0.2 -2,-0.2 0.939 110.7 51.8 -69.3 -33.9 -1.8 -19.7 15.3 65 91 A L H X S+ 0 0 0 -4,-2.6 4,-0.7 -5,-0.3 3,-0.3 0.914 109.8 49.5 -68.1 -41.8 1.3 -17.9 14.0 66 92 A L H >< S+ 0 0 15 -4,-2.7 3,-0.9 1,-0.2 4,-0.4 0.913 110.2 52.0 -64.0 -35.9 3.1 -18.6 17.4 67 93 A E H 3< S+ 0 0 79 -4,-2.3 4,-0.4 1,-0.2 3,-0.4 0.785 104.4 57.4 -64.5 -25.6 2.0 -22.3 17.0 68 94 A F H 3X S+ 0 0 0 -4,-1.6 4,-2.1 -3,-0.3 3,-0.4 0.689 82.9 86.1 -76.8 -16.5 3.5 -22.4 13.5 69 95 A E H S+ 0 0 3 -4,-0.4 4,-2.4 -3,-0.4 -1,-0.3 0.883 110.1 49.9 -62.3 -35.8 8.1 -25.0 15.5 71 97 A Y H > S+ 0 0 21 -4,-0.4 4,-2.1 -3,-0.4 -1,-0.2 0.856 109.0 51.3 -72.1 -29.5 7.1 -26.1 12.0 72 98 A L H X S+ 0 0 1 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.851 107.6 52.6 -71.7 -32.5 9.0 -23.3 10.5 73 99 A E H X S+ 0 0 85 -4,-2.1 4,-2.2 -5,-0.2 5,-0.2 0.942 107.2 54.2 -64.2 -42.4 12.0 -24.3 12.5 74 100 A Y H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.937 107.7 49.4 -50.9 -49.7 11.4 -27.8 11.0 75 101 A L H X S+ 0 0 1 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.881 108.2 52.8 -59.1 -41.2 11.6 -26.3 7.5 76 102 A Q H < S+ 0 0 36 -4,-1.9 -1,-0.2 10,-0.2 -2,-0.2 0.888 112.1 45.2 -65.4 -34.3 14.8 -24.4 8.2 77 103 A N H < S+ 0 0 70 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.781 117.8 46.9 -77.2 -22.9 16.5 -27.6 9.4 78 104 A R H < S+ 0 0 52 -4,-1.6 2,-0.4 -5,-0.2 -2,-0.2 0.929 94.3 74.1 -89.6 -44.3 15.0 -29.5 6.4 79 105 A F < + 0 0 13 -4,-3.0 7,-0.0 3,-0.2 -58,-0.0 -0.487 52.1 172.1 -72.6 127.2 15.8 -27.2 3.4 80 106 A E S > S+ 0 0 162 -2,-0.4 3,-1.7 2,-0.1 4,-0.3 0.871 77.1 35.4-101.0 -56.0 19.5 -27.5 2.6 81 107 A S T > S+ 0 0 108 1,-0.3 3,-0.5 2,-0.1 2,-0.4 0.930 132.0 33.0 -57.7 -55.2 19.9 -25.5 -0.7 82 108 A S T 3> S+ 0 0 9 1,-0.2 4,-2.4 2,-0.1 -1,-0.3 -0.157 77.0 127.4 -98.3 46.0 17.2 -23.0 0.3 83 109 A E H <> S+ 0 0 86 -3,-1.7 4,-2.6 -2,-0.4 -1,-0.2 0.903 75.3 54.9 -65.1 -32.8 18.0 -23.1 4.0 84 110 A E H <> S+ 0 0 161 -3,-0.5 4,-2.3 -4,-0.3 -1,-0.2 0.853 106.5 48.3 -67.5 -39.2 18.3 -19.3 3.7 85 111 A Q H > S+ 0 0 83 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.915 112.9 49.5 -66.6 -43.1 14.8 -18.9 2.2 86 112 A A H X S+ 0 0 2 -4,-2.4 4,-2.1 1,-0.2 -10,-0.2 0.895 111.7 48.3 -57.9 -45.0 13.5 -21.2 5.0 87 113 A R H X S+ 0 0 122 -4,-2.6 4,-2.9 -5,-0.2 5,-0.3 0.923 108.8 54.1 -62.2 -42.2 15.2 -19.1 7.6 88 114 A A H X S+ 0 0 43 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.882 107.9 49.4 -62.3 -37.2 13.8 -15.9 6.0 89 115 A V H X S+ 0 0 7 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.931 111.8 50.1 -62.9 -43.8 10.3 -17.3 6.3 90 116 A Q H X S+ 0 0 31 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.974 116.4 40.0 -56.1 -54.2 10.9 -18.1 9.9 91 117 A M H X S+ 0 0 78 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.872 113.1 53.6 -69.6 -35.0 12.3 -14.6 10.7 92 118 A S H X S+ 0 0 19 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.848 106.0 54.7 -69.4 -31.0 9.8 -12.7 8.7 93 119 A T H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.916 105.5 52.3 -69.0 -35.3 7.0 -14.6 10.5 94 120 A K H X S+ 0 0 92 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.926 109.6 50.1 -69.4 -32.1 8.5 -13.3 13.9 95 121 A V H X S+ 0 0 50 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.902 108.9 51.7 -67.7 -41.6 8.4 -9.8 12.5 96 122 A L H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.932 108.4 50.4 -60.6 -45.6 4.8 -10.3 11.5 97 123 A I H X S+ 0 0 8 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.947 109.1 52.8 -59.2 -43.2 3.9 -11.4 15.0 98 124 A Q H X S+ 0 0 99 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.924 109.7 48.1 -55.4 -46.3 5.6 -8.3 16.4 99 125 A F H X S+ 0 0 26 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.920 111.6 49.6 -63.2 -39.6 3.5 -6.1 14.1 100 126 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.827 102.6 60.8 -70.8 -29.0 0.3 -7.9 15.1 101 127 A Q H < S+ 0 0 92 -4,-2.3 3,-0.2 2,-0.2 -2,-0.2 0.965 104.7 50.9 -62.7 -41.8 1.2 -7.5 18.8 102 128 A K H >< S+ 0 0 117 -4,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.950 109.3 50.0 -55.5 -48.3 1.1 -3.7 18.2 103 129 A K H 3< S+ 0 0 50 -4,-1.8 3,-0.4 1,-0.3 -1,-0.2 0.893 110.2 49.4 -61.9 -37.0 -2.3 -4.1 16.5 104 130 A A T 3< S+ 0 0 9 -4,-2.2 -1,-0.3 -3,-0.2 -2,-0.2 -0.070 74.7 135.9 -89.8 37.5 -3.7 -6.1 19.5 105 131 A K S < S+ 0 0 83 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.757 73.9 42.2 -64.1 -31.7 -2.3 -3.4 21.8 106 132 A N S S+ 0 0 103 -3,-0.4 -1,-0.2 -4,-0.1 -2,-0.1 0.972 100.7 91.5 -70.4 -58.7 -5.5 -3.3 23.9 107 133 A L S S- 0 0 61 -4,-0.2 3,-0.1 1,-0.0 -3,-0.0 0.460 81.9 -95.8 -44.6 163.1 -5.9 -7.1 23.9 108 134 A D - 0 0 139 1,-0.2 2,-0.2 0, 0.0 -2,-0.0 0.088 50.2 -77.0 -73.7 179.5 -4.5 -9.5 26.5 109 135 A A - 0 0 78 1,-0.1 2,-0.4 0, 0.0 -1,-0.2 -0.614 49.3-123.9 -82.0 146.4 -1.3 -11.5 26.4 110 136 A I - 0 0 29 -2,-0.2 2,-0.1 -3,-0.1 -1,-0.1 -0.732 19.0-113.0-100.2 132.8 -1.3 -14.6 24.2 111 137 A T - 0 0 112 -2,-0.4 -45,-0.1 1,-0.0 -1,-0.1 -0.381 36.1-151.9 -59.8 133.4 -0.5 -18.1 25.4 112 138 A T - 0 0 97 1,-0.1 -49,-0.1 -46,-0.1 -1,-0.0 -0.848 19.2 -98.9-111.2 145.1 2.7 -19.3 23.8 113 139 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.276 43.8 -98.6 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