==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 31-JAN-97 2IL6 . COMPND 2 MOLECULE: INTERLEUKIN-6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.Y.XU,H.A.YU,J.HONG,M.STAHL,T.MCDONAGH,L.E.KAY,D.A.CUMMING . 166 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9837.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 69.9 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 . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 57.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 0 0 0 0 0 0 0 0 0 0 2 0 0 0 1 0 0 1 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 20 A L 0 0 140 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 80.7 18.5 15.0 0.6 2 21 A T > - 0 0 89 1,-0.1 4,-1.6 3,-0.1 5,-0.2 -0.018 360.0 -95.5 -56.9 172.1 20.1 11.7 -0.3 3 22 A S H > S+ 0 0 65 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.929 127.4 54.1 -59.8 -42.6 18.0 9.2 -2.4 4 23 A S H > S+ 0 0 26 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.931 105.7 52.5 -59.4 -42.2 16.9 7.4 0.8 5 24 A E H > S+ 0 0 97 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.873 108.2 51.9 -62.8 -31.4 15.7 10.7 2.3 6 25 A R H X S+ 0 0 118 -4,-1.6 4,-1.5 2,-0.2 -1,-0.3 0.800 103.9 59.0 -74.9 -25.0 13.7 11.2 -0.9 7 26 A I H X S+ 0 0 0 -4,-1.6 4,-1.7 -3,-0.4 -2,-0.2 0.978 109.8 40.5 -66.9 -53.3 12.2 7.7 -0.4 8 27 A D H X S+ 0 0 15 -4,-1.9 4,-1.9 1,-0.2 3,-0.3 0.950 115.1 51.9 -60.6 -47.9 10.7 8.6 3.0 9 28 A K H X S+ 0 0 103 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.833 107.8 54.1 -59.9 -29.9 9.6 12.1 1.8 10 29 A Q H >X S+ 0 0 37 -4,-1.5 4,-1.4 1,-0.2 3,-0.6 0.880 105.8 50.7 -74.5 -35.0 7.9 10.4 -1.2 11 30 A I H 3X S+ 0 0 2 -4,-1.7 4,-2.2 -3,-0.3 5,-0.3 0.866 97.2 68.4 -71.5 -29.9 5.8 8.1 0.9 12 31 A R H 3X S+ 0 0 139 -4,-1.9 4,-1.6 1,-0.3 -1,-0.2 0.870 103.0 46.9 -56.0 -29.0 4.7 11.1 3.0 13 32 A Y H X S+ 0 0 3 -4,-1.7 4,-1.5 1,-0.2 3,-0.9 0.947 103.0 58.4 -76.2 -48.6 -3.3 10.8 -0.8 18 37 A I H 3X S+ 0 0 0 -4,-1.8 4,-0.8 1,-0.3 -2,-0.2 0.760 97.4 65.3 -53.6 -21.4 -4.8 8.0 1.3 19 38 A S H >X S+ 0 0 57 -4,-1.6 4,-1.1 1,-0.2 3,-0.7 0.962 108.1 37.3 -68.0 -45.7 -6.4 10.7 3.4 20 39 A A H << S+ 0 0 25 -3,-0.9 4,-0.5 -4,-0.8 -1,-0.2 0.684 119.8 51.2 -77.0 -14.6 -8.5 11.8 0.4 21 40 A L H 3< S+ 0 0 0 -4,-1.5 -1,-0.2 72,-0.1 -2,-0.2 0.466 118.1 36.1 -99.9 -1.4 -8.8 8.1 -0.5 22 41 A R H S+ 0 0 110 -4,-0.5 4,-1.7 -5,-0.2 -3,-0.1 0.888 120.5 51.5 -73.9 -36.5 -14.9 9.6 1.4 25 44 A T H 4 S+ 0 0 17 1,-0.2 -2,-0.2 2,-0.2 5,-0.1 0.989 107.1 50.5 -64.3 -57.0 -14.5 5.8 1.6 26 45 A a H >< S+ 0 0 21 -4,-1.1 3,-1.5 2,-0.2 5,-0.3 0.904 107.3 59.0 -48.6 -41.3 -14.9 5.7 5.4 27 46 A N H 3< S+ 0 0 116 -4,-1.5 2,-0.7 1,-0.3 3,-0.4 0.971 127.8 12.9 -52.4 -76.2 -18.0 7.8 5.0 28 47 A K T 3< S+ 0 0 167 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 -0.255 96.3 123.7 -92.9 48.6 -19.9 5.4 2.8 29 48 A S < - 0 0 0 -3,-1.5 -1,-0.2 -2,-0.7 -3,-0.1 0.577 63.0-145.5 -83.8 -11.3 -17.3 2.7 3.7 30 49 A N S S+ 0 0 40 -3,-0.4 8,-0.4 -4,-0.2 3,-0.1 0.758 96.6 55.3 52.4 17.2 -20.0 0.3 5.0 31 50 A M S S+ 0 0 14 -5,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.076 96.7 61.9-164.0 27.8 -17.2 -0.6 7.4 32 51 A a S S- 0 0 33 -6,-0.3 -3,-0.4 -5,-0.2 -2,-0.2 -0.634 127.3 -32.3-163.1 96.8 -16.1 2.7 9.0 33 52 A E S S+ 0 0 174 -2,-0.2 2,-0.1 1,-0.1 -3,-0.0 0.824 106.2 132.0 59.1 25.6 -18.5 4.7 11.2 34 53 A S - 0 0 23 1,-0.1 2,-0.2 -5,-0.1 -1,-0.1 -0.206 49.4-128.0 -95.3-168.8 -21.2 3.3 8.8 35 54 A S S S+ 0 0 88 1,-0.1 3,-0.3 -3,-0.1 -3,-0.1 -0.806 78.1 47.6-134.6 177.4 -24.6 1.7 9.7 36 55 A K S S+ 0 0 194 1,-0.3 -1,-0.1 -2,-0.2 2,-0.1 0.689 130.2 10.0 64.0 13.9 -26.6 -1.4 8.9 37 56 A E + 0 0 41 -3,-0.1 -1,-0.3 1,-0.0 -6,-0.1 -0.343 53.1 161.2-175.7 -96.0 -23.3 -3.4 9.7 38 57 A A + 0 0 68 -8,-0.4 -7,-0.1 -3,-0.3 -5,-0.1 0.765 56.0 110.4 58.6 19.9 -20.1 -1.9 11.2 39 58 A L + 0 0 127 -3,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.385 45.4 101.2-122.1 57.4 -19.3 -5.6 12.0 40 59 A A - 0 0 39 1,-0.1 -3,-0.0 -2,-0.1 0, 0.0 -0.998 49.7-162.1-140.6 136.7 -16.3 -6.3 9.7 41 60 A E - 0 0 153 -2,-0.4 -1,-0.1 2,-0.0 -10,-0.0 0.513 41.7-128.0 -95.5 -3.5 -12.6 -6.4 10.4 42 61 A N - 0 0 6 1,-0.2 2,-0.3 104,-0.0 -2,-0.0 0.871 32.0-178.1 58.8 104.6 -11.6 -6.1 6.8 43 62 A N + 0 0 112 2,-0.0 -1,-0.2 0, 0.0 101,-0.1 -0.652 4.0 175.8-136.3 82.1 -9.2 -8.9 5.8 44 63 A L - 0 0 22 -2,-0.3 100,-0.0 99,-0.1 96,-0.0 0.065 39.2-114.9 -69.4-168.5 -8.0 -8.6 2.2 45 64 A N S S+ 0 0 127 84,-0.1 -1,-0.1 2,-0.1 3,-0.0 0.090 71.4 122.3-119.7 24.6 -5.4 -11.0 0.9 46 65 A L S S- 0 0 18 1,-0.1 2,-0.5 30,-0.0 26,-0.1 -0.431 74.6 -91.8 -82.0 162.8 -2.6 -8.5 0.2 47 66 A P - 0 0 41 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.609 49.8-175.3 -77.1 122.8 0.9 -8.9 1.8 48 67 A K - 0 0 102 -2,-0.5 103,-0.0 1,-0.1 20,-0.0 -0.862 26.3-107.4-119.2 155.5 1.0 -6.9 5.1 49 68 A M + 0 0 23 -2,-0.3 2,-0.3 102,-0.1 -1,-0.1 -0.096 43.4 168.4 -68.6 177.1 3.9 -6.3 7.6 50 69 A A >>> - 0 0 38 1,-0.0 4,-1.0 0, 0.0 3,-0.8 -0.984 53.6 -77.3-174.3 178.0 3.9 -8.1 10.9 51 70 A E T 345S+ 0 0 173 -2,-0.3 5,-0.1 1,-0.2 -2,-0.0 0.674 122.9 65.1 -67.7 -12.2 6.1 -8.8 14.0 52 71 A K T 345S+ 0 0 187 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 0.855 93.5 57.7 -79.1 -33.2 7.9 -11.4 11.8 53 72 A D T <45S- 0 0 3 -3,-0.8 -2,-0.2 1,-0.1 -1,-0.2 0.914 97.5-141.0 -63.6 -39.5 9.3 -8.8 9.5 54 73 A G T <5 + 0 0 7 -4,-1.0 7,-0.6 1,-0.1 11,-0.2 0.865 52.1 142.4 82.0 36.5 11.1 -7.1 12.4 55 74 A b < + 0 0 7 -5,-0.6 2,-0.3 5,-0.3 5,-0.2 -0.050 51.1 77.3 -99.3 34.3 10.4 -3.6 11.1 56 75 A F S S- 0 0 99 3,-0.2 4,-0.1 -5,-0.1 102,-0.0 -0.884 99.3 -94.9-135.5 168.4 9.8 -2.2 14.7 57 76 A Q S S+ 0 0 187 -2,-0.3 2,-1.7 1,-0.2 3,-0.5 0.816 116.2 73.4 -54.8 -25.8 11.9 -1.2 17.7 58 77 A S S S- 0 0 114 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.492 130.0 -15.3 -88.6 71.1 11.2 -4.7 18.9 59 78 A G S S- 0 0 45 -2,-1.7 -1,-0.2 -4,-0.1 -2,-0.2 0.782 85.0-162.4 104.5 38.7 13.6 -6.5 16.5 60 79 A F - 0 0 60 -3,-0.5 -5,-0.3 -5,-0.2 2,-0.2 -0.120 10.8-167.4 -50.0 149.9 14.2 -3.8 13.9 61 80 A N - 0 0 56 -7,-0.6 -7,-0.1 1,-0.1 -1,-0.1 -0.552 22.1-167.4-127.2-165.7 15.5 -5.2 10.6 62 81 A E S > S+ 0 0 114 -2,-0.2 4,-1.6 104,-0.0 5,-0.2 0.322 85.4 30.8-152.1 -58.2 17.1 -3.8 7.4 63 82 A E H > S+ 0 0 115 2,-0.2 4,-1.2 3,-0.2 5,-0.1 0.798 123.4 48.9 -83.8 -27.7 17.4 -6.3 4.5 64 83 A T H > S+ 0 0 52 2,-0.2 4,-1.9 3,-0.1 -1,-0.1 0.880 115.0 44.5 -78.8 -36.3 14.2 -8.1 5.6 65 84 A b H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.982 112.7 49.2 -71.2 -55.5 12.2 -4.9 5.9 66 85 A L H X S+ 0 0 11 -4,-1.6 4,-1.7 1,-0.2 3,-0.4 0.899 109.3 56.2 -51.2 -39.3 13.4 -3.3 2.7 67 86 A V H >X S+ 0 0 39 -4,-1.2 4,-2.5 1,-0.3 3,-0.8 0.981 104.0 50.1 -59.5 -55.0 12.6 -6.7 1.0 68 87 A K H 3< S+ 0 0 91 -4,-1.9 4,-0.4 1,-0.3 -1,-0.3 0.777 106.9 59.7 -56.2 -20.1 8.9 -6.6 2.1 69 88 A I H 3X S+ 0 0 4 -4,-1.4 4,-1.5 -3,-0.4 -1,-0.3 0.900 111.7 36.3 -76.4 -37.5 8.9 -3.0 0.8 70 89 A I H XX S+ 0 0 7 -4,-1.7 4,-1.6 -3,-0.8 3,-0.6 0.975 124.5 41.4 -74.5 -57.5 9.8 -4.2 -2.8 71 90 A T H 3X S+ 0 0 30 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.670 118.7 51.2 -60.8 -16.8 7.7 -7.4 -2.5 72 91 A G H 3> S+ 0 0 2 -5,-0.5 4,-1.4 -4,-0.4 -1,-0.2 0.747 105.0 51.8 -95.7 -26.8 5.1 -5.2 -0.7 73 92 A L H X S+ 0 0 20 -4,-0.7 4,-1.8 1,-0.3 3,-0.7 0.957 115.1 55.9 -59.3 -44.0 1.1 -6.4 -4.8 76 95 A F H 3X S+ 0 0 1 -4,-1.4 4,-1.5 1,-0.3 -1,-0.3 0.873 99.0 64.5 -54.6 -33.2 0.1 -3.0 -3.4 77 96 A E H 3X S+ 0 0 43 -4,-1.3 4,-1.9 -3,-0.3 -1,-0.3 0.927 99.3 49.2 -59.1 -45.4 0.4 -1.9 -7.0 78 97 A V H < S+ 0 0 70 -4,-1.9 3,-0.5 -3,-0.3 5,-0.4 0.890 102.4 58.3 -59.8 -33.9 -5.2 -0.2 -9.7 82 101 A Y H 3X S+ 0 0 6 -4,-1.3 4,-1.1 1,-0.3 3,-0.4 0.956 116.5 30.4 -60.1 -50.9 -8.2 -0.7 -7.4 83 102 A L H 3< S+ 0 0 0 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.329 102.1 85.4 -91.8 8.9 -8.0 2.9 -6.2 84 103 A Q T << S- 0 0 47 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.1 -0.011 116.7 -2.7 -98.9 33.2 -6.5 4.2 -9.5 85 104 A N T 4 S+ 0 0 94 -3,-0.4 -2,-0.2 -5,-0.1 -3,-0.1 0.135 110.4 86.1 174.8 -34.6 -10.0 4.6 -11.1 86 105 A R S < S+ 0 0 131 -4,-1.1 2,-1.6 -5,-0.4 3,-0.2 0.792 80.7 74.8 -58.7 -23.4 -12.7 3.5 -8.6 87 106 A F + 0 0 14 1,-0.2 7,-0.2 -4,-0.2 -1,-0.2 -0.493 54.3 158.6 -89.5 71.1 -12.5 7.0 -7.1 88 107 A E S S+ 0 0 161 -2,-1.6 -1,-0.2 1,-0.2 3,-0.1 0.688 76.3 50.8 -67.7 -13.6 -14.4 8.7 -10.0 89 108 A S S S+ 0 0 76 -3,-0.2 3,-0.2 1,-0.2 -1,-0.2 0.882 127.3 21.0 -89.5 -43.4 -15.2 11.5 -7.5 90 109 A S S > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.1 3,-0.4 -0.194 79.2 146.3-114.4 39.3 -11.6 12.1 -6.3 91 110 A E H > S+ 0 0 93 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.856 71.8 55.2 -45.4 -38.5 -10.0 10.5 -9.3 92 111 A E H > S+ 0 0 162 -3,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.960 106.3 48.3 -64.4 -49.0 -7.1 13.0 -9.0 93 112 A Q H > S+ 0 0 79 -3,-0.4 4,-1.6 1,-0.2 3,-0.3 0.914 109.3 54.7 -59.2 -38.7 -6.3 12.1 -5.4 94 113 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.3 -1,-0.2 0.920 109.7 46.3 -61.4 -40.3 -6.4 8.4 -6.4 95 114 A R H X S+ 0 0 137 -4,-1.8 4,-1.6 -5,-0.3 5,-0.3 0.720 107.5 59.5 -74.8 -18.4 -3.8 9.1 -9.1 96 115 A A H X S+ 0 0 33 -4,-1.4 4,-1.0 -3,-0.3 5,-0.2 0.816 108.8 42.0 -80.2 -28.8 -1.8 11.2 -6.5 97 116 A V H X S+ 0 0 0 -4,-1.6 4,-1.6 -3,-0.2 -2,-0.2 0.867 119.6 42.8 -84.8 -37.3 -1.3 8.2 -4.2 98 117 A Q H X S+ 0 0 10 -4,-1.7 4,-1.5 -5,-0.2 5,-0.2 0.926 111.9 53.9 -74.3 -44.7 -0.6 5.6 -6.9 99 118 A M H >X S+ 0 0 97 -4,-1.6 4,-1.7 -5,-0.2 3,-0.8 0.981 118.3 33.8 -54.6 -60.5 1.8 7.9 -8.9 100 119 A S H 3X S+ 0 0 10 -4,-1.0 4,-1.5 -5,-0.3 5,-0.2 0.937 113.1 61.1 -63.0 -42.8 4.0 8.7 -6.0 101 120 A T H 3X S+ 0 0 0 -4,-1.6 4,-0.6 1,-0.3 -1,-0.3 0.805 107.1 47.7 -55.4 -23.5 3.5 5.2 -4.6 102 121 A K H S+ 0 0 63 0, 0.0 4,-1.1 0, 0.0 3,-0.1 0.964 76.2 27.8 -81.1 -67.6 1.5 -11.3 -11.1 124 143 A T H > S+ 0 0 112 1,-0.3 4,-0.9 2,-0.2 3,-0.5 0.888 123.3 54.7 -63.3 -33.2 -0.9 -13.0 -13.5 125 144 A T H >> S+ 0 0 75 1,-0.3 4,-2.0 2,-0.2 3,-0.6 0.871 101.0 59.0 -68.2 -30.3 -2.7 -14.4 -10.4 126 145 A N H 3> S+ 0 0 9 -4,-0.4 4,-1.7 1,-0.2 -1,-0.3 0.806 94.3 66.1 -67.1 -24.7 -3.0 -10.8 -9.2 127 146 A A H 3X S+ 0 0 65 -4,-1.1 4,-1.5 -3,-0.5 -1,-0.2 0.898 106.5 40.4 -64.0 -35.5 -4.9 -10.2 -12.5 128 147 A S H - 0 0 123 1,-0.1 4,-1.7 4,-0.0 5,-0.2 -0.279 49.9 -97.2 -77.4 170.6 -20.3 -9.2 -3.4 138 157 A Q H > S+ 0 0 154 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.838 124.8 57.3 -58.5 -28.4 -21.0 -5.5 -2.6 139 158 A W H >> S+ 0 0 102 2,-0.2 4,-1.5 1,-0.2 3,-0.6 0.998 110.3 37.5 -66.3 -65.2 -19.9 -6.3 0.9 140 159 A L H 3> S+ 0 0 66 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.739 115.5 59.2 -60.9 -18.0 -16.4 -7.6 0.3 141 160 A Q H 3X S+ 0 0 42 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.879 104.4 47.1 -79.3 -36.3 -16.2 -4.9 -2.5 142 161 A D H X S+ 0 0 23 -4,-0.9 4,-1.7 2,-0.2 3,-0.8 0.989 110.5 41.5 -56.2 -76.0 -11.0 0.2 3.0 147 166 A L H 3X S+ 0 0 4 -4,-2.0 4,-1.8 1,-0.3 5,-0.2 0.860 111.8 58.5 -43.4 -41.6 -8.4 -2.4 4.1 148 167 A I H >X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.4 3,-0.6 0.964 107.1 45.9 -57.7 -47.9 -6.1 -1.3 1.2 149 168 A L H S+ 0 0 1 -4,-1.8 5,-1.1 -3,-0.6 4,-0.7 0.943 110.4 53.2 -78.0 -47.0 -2.2 -0.9 4.8 152 171 A F H X>S+ 0 0 0 -4,-2.2 4,-0.8 3,-0.2 5,-0.7 0.955 111.9 46.6 -52.9 -49.3 -1.0 2.1 3.0 153 172 A K H X5S+ 0 0 43 -4,-1.9 4,-1.2 -5,-0.2 -2,-0.2 0.992 131.3 19.5 -57.0 -64.0 -1.4 4.2 6.1 154 173 A E H X5S+ 0 0 85 -4,-1.7 4,-2.1 -5,-0.2 5,-0.4 0.997 126.2 50.4 -70.1 -70.2 0.2 1.7 8.5 155 174 A F H X5S+ 0 0 11 -4,-0.7 4,-1.6 -5,-0.4 -3,-0.2 0.877 117.5 40.2 -34.9 -61.6 2.3 -0.4 6.1 156 175 A L H XX