==== 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 10-OCT-05 2B8X . COMPND 2 MOLECULE: INTERLEUKIN-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KRAICH,M.KLEIN,E.PATINO,H.HARRER,W.SEBALD,T.D.MUELLER . 129 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.8 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 . 4 3.1 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 . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 53.5 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+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 0 1 0 0 0 0 0 2 0 0 0 0 0 1 0 0 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A H > 0 0 196 0, 0.0 3,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -62.3 31.4 34.3 -2.9 2 2 A K T 3 + 0 0 147 1,-0.3 125,-0.1 4,-0.0 91,-0.0 0.684 360.0 43.9 -72.5 -16.5 31.4 32.1 -6.0 3 3 A a T 3 S+ 0 0 67 124,-0.1 -1,-0.3 123,-0.0 124,-0.0 -0.015 87.8 142.8-114.2 26.5 30.9 29.0 -3.9 4 4 A D X - 0 0 73 -3,-1.4 3,-2.3 1,-0.1 4,-0.3 -0.229 68.5-106.8 -63.2 153.8 28.3 30.6 -1.6 5 5 A I T >> S+ 0 0 134 1,-0.3 4,-2.1 2,-0.2 3,-0.8 0.641 108.8 88.1 -64.2 -12.2 25.3 28.6 -0.3 6 6 A T H 3> S+ 0 0 30 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.858 80.4 62.8 -46.8 -36.2 23.2 30.6 -2.8 7 7 A L H <> S+ 0 0 4 -3,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.904 103.2 47.1 -57.0 -42.4 24.2 27.7 -5.2 8 8 A Q H <> S+ 0 0 77 -3,-0.8 4,-3.1 -4,-0.3 5,-0.3 0.910 109.7 52.8 -65.7 -42.1 22.3 25.3 -2.9 9 9 A E H X S+ 0 0 72 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.910 111.1 48.1 -58.8 -43.8 19.3 27.6 -2.8 10 10 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.937 113.2 46.0 -62.0 -46.3 19.3 27.7 -6.5 11 11 A I H X S+ 0 0 12 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.931 111.1 52.9 -66.2 -42.0 19.6 23.9 -6.9 12 12 A K H X S+ 0 0 125 -4,-3.1 4,-1.8 2,-0.2 -1,-0.2 0.917 112.3 45.3 -54.8 -46.2 16.9 23.3 -4.3 13 13 A T H X S+ 0 0 8 -4,-1.9 4,-2.8 -5,-0.3 -2,-0.2 0.926 111.6 51.6 -68.5 -40.2 14.5 25.6 -6.2 14 14 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.866 106.2 56.0 -62.8 -35.5 15.4 24.0 -9.5 15 15 A N H X S+ 0 0 59 -4,-2.6 4,-0.8 2,-0.2 -1,-0.2 0.899 110.6 44.1 -65.5 -39.1 14.7 20.6 -8.0 16 16 A S H >< S+ 0 0 28 -4,-1.8 3,-0.6 -5,-0.2 4,-0.5 0.938 113.8 51.1 -69.2 -43.0 11.2 21.7 -7.0 17 17 A L H 3< S+ 0 0 2 -4,-2.8 3,-0.5 1,-0.2 -2,-0.2 0.864 111.3 45.6 -60.6 -40.5 10.7 23.4 -10.4 18 18 A T H 3< S+ 0 0 37 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.608 108.1 55.9 -82.5 -14.1 11.7 20.3 -12.5 19 19 A E S << S+ 0 0 143 -4,-0.8 2,-0.5 -3,-0.6 -1,-0.2 0.534 97.2 91.0 -87.8 -9.9 9.6 17.9 -10.4 20 20 A Q - 0 0 29 -4,-0.5 2,-0.4 -3,-0.5 -4,-0.0 -0.736 54.6-175.8 -94.5 125.7 6.8 20.2 -11.3 21 21 A K + 0 0 140 -2,-0.5 2,-0.2 3,-0.0 58,-0.0 -0.977 17.4 157.5-112.5 136.4 4.5 19.8 -14.3 22 22 A T > - 0 0 24 -2,-0.4 3,-0.5 54,-0.0 4,-0.2 -0.796 57.1 -84.8-140.2-172.6 1.9 22.4 -15.1 23 23 A L T 3 S+ 0 0 94 42,-0.3 3,-0.2 -2,-0.2 42,-0.1 0.785 122.4 35.5 -65.2 -24.5 -0.1 23.7 -18.0 24 24 A b T > S+ 0 0 1 41,-0.2 3,-1.5 1,-0.1 85,-0.2 0.229 75.5 101.2-125.3 10.5 2.6 26.0 -19.1 25 25 A T T < S+ 0 0 3 -3,-0.5 85,-2.4 1,-0.3 84,-0.3 0.608 85.7 61.5 -74.1 -7.9 6.1 24.5 -18.5 26 26 A E T 3 S+ 0 0 83 -4,-0.2 -1,-0.3 82,-0.2 -2,-0.1 0.514 80.5 101.6 -93.0 -5.5 5.9 23.7 -22.2 27 27 A L S < S- 0 0 37 -3,-1.5 82,-2.5 81,-0.1 83,-0.2 -0.445 77.4-106.2 -71.0 162.0 5.7 27.4 -23.1 28 28 A T E -A 108 0A 69 80,-0.2 2,-0.3 81,-0.1 80,-0.2 -0.363 29.5-172.1-103.3 165.2 9.1 28.8 -24.3 29 29 A V E -A 107 0A 6 78,-2.5 78,-2.5 -2,-0.1 2,-0.3 -0.935 47.3 -83.8-137.4 159.0 11.9 31.0 -23.2 30 30 A T E -A 106 0A 24 -2,-0.3 2,-1.6 76,-0.2 76,-0.2 -0.539 46.4-121.7 -66.3 129.2 14.9 32.2 -25.1 31 31 A D > + 0 0 25 74,-2.7 3,-2.0 -2,-0.3 4,-0.2 -0.533 33.5 176.5 -81.3 87.0 17.5 29.5 -25.1 32 32 A I G > S+ 0 0 4 -2,-1.6 3,-0.8 1,-0.3 -1,-0.2 0.740 80.3 63.4 -57.5 -21.8 20.6 31.2 -23.6 33 33 A F G 3 S+ 0 0 49 1,-0.2 -1,-0.3 -3,-0.1 4,-0.1 0.446 81.7 77.4 -85.5 2.1 22.3 27.7 -23.8 34 34 A A G < S+ 0 0 51 -3,-2.0 -1,-0.2 71,-0.2 -2,-0.2 0.543 77.2 104.7 -84.8 -5.6 22.1 27.7 -27.6 35 35 A A S < S- 0 0 22 -3,-0.8 2,-1.2 -4,-0.2 -3,-0.0 -0.258 87.0-122.1 -65.9 155.9 25.0 30.1 -27.6 36 36 A S - 0 0 117 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.506 60.0-130.2 -80.5 59.3 28.6 29.2 -28.5 37 37 A K + 0 0 71 -2,-1.2 2,-0.5 1,-0.1 -4,-0.0 0.257 46.6 169.0 -35.7 107.0 28.7 30.6 -25.0 38 38 A N + 0 0 142 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.731 40.7 122.9-112.1 75.9 31.5 33.2 -24.7 39 39 A T - 0 0 41 -2,-0.5 5,-0.0 3,-0.0 -2,-0.0 -0.996 61.8-119.9-151.1 130.2 30.3 34.5 -21.3 40 40 A T > - 0 0 86 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.203 41.0-106.5 -58.0 159.7 31.6 35.0 -17.7 41 41 A E H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.899 122.5 53.7 -55.5 -41.7 29.8 33.1 -15.0 42 42 A K H > S+ 0 0 95 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.882 107.4 49.3 -64.3 -39.9 28.3 36.4 -13.9 43 43 A E H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.838 108.3 53.9 -69.3 -33.7 26.9 37.1 -17.4 44 44 A T H X S+ 0 0 25 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.918 109.2 48.3 -66.2 -42.3 25.4 33.6 -17.6 45 45 A F H X S+ 0 0 4 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.930 112.1 49.5 -61.9 -42.0 23.6 34.1 -14.3 46 46 A c H X S+ 0 0 1 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.914 110.8 51.1 -60.4 -43.1 22.3 37.5 -15.6 47 47 A R H X S+ 0 0 17 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.920 112.0 44.8 -60.5 -49.0 21.2 35.9 -18.8 48 48 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.904 112.9 51.7 -65.8 -40.0 19.2 33.1 -17.1 49 49 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.868 108.4 52.7 -66.6 -34.2 17.7 35.6 -14.6 50 50 A T H X S+ 0 0 32 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.934 110.3 44.4 -67.2 -46.7 16.6 37.8 -17.5 51 51 A V H X S+ 0 0 1 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.862 113.9 50.5 -70.3 -32.4 14.7 35.1 -19.5 52 52 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.888 108.2 52.2 -73.1 -37.0 13.1 33.7 -16.3 53 53 A R H X S+ 0 0 134 -4,-2.0 4,-2.3 -5,-0.2 5,-0.2 0.912 109.3 50.7 -63.0 -40.2 11.9 37.2 -15.3 54 54 A Q H X S+ 0 0 81 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.929 111.4 50.2 -58.4 -48.1 10.4 37.6 -18.8 55 55 A F H X S+ 0 0 5 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.952 114.6 38.8 -58.2 -54.4 8.7 34.2 -18.4 56 56 A Y H X S+ 0 0 33 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.871 114.8 54.7 -71.5 -31.4 7.0 34.7 -15.0 57 57 A S H < S+ 0 0 64 -4,-2.3 4,-0.3 -5,-0.3 -1,-0.2 0.936 115.7 39.0 -61.8 -46.5 6.2 38.3 -15.8 58 58 A H H < S+ 0 0 130 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.761 124.5 35.8 -74.5 -30.2 4.3 37.3 -18.9 59 59 A H H >< S+ 0 0 23 -4,-2.1 3,-1.3 -5,-0.2 -2,-0.2 0.520 83.7 94.7-110.4 -4.4 2.7 34.1 -17.7 60 60 A E T 3< S+ 0 0 65 -4,-1.8 -1,-0.1 1,-0.3 -2,-0.1 0.872 106.8 23.5 -54.4 -38.7 1.7 34.8 -14.0 61 61 A K T 3 S+ 0 0 162 -4,-0.3 2,-0.3 -5,-0.1 -1,-0.3 0.086 91.7 135.3-114.6 22.1 -1.8 35.8 -15.2 62 62 A D X> - 0 0 23 -3,-1.3 3,-1.9 1,-0.1 4,-1.8 -0.534 54.0-139.8 -75.5 126.4 -1.9 33.9 -18.5 63 63 A T T 34 S+ 0 0 125 -2,-0.3 4,-0.5 1,-0.3 -1,-0.1 0.749 101.9 60.2 -62.6 -21.5 -5.2 32.0 -19.0 64 64 A R T 34 S+ 0 0 140 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.716 116.4 33.6 -71.1 -18.4 -3.4 29.0 -20.4 65 65 A b T <4 S+ 0 0 2 -3,-1.9 -42,-0.3 -6,-0.1 -2,-0.2 0.691 94.8 80.3-108.7 -29.2 -1.5 28.7 -17.1 66 66 A L S < S- 0 0 50 -4,-1.8 10,-0.2 1,-0.1 11,-0.2 0.763 89.0-135.5 -64.7 -30.4 -3.9 29.8 -14.3 67 67 A G - 0 0 28 -4,-0.5 -1,-0.1 5,-0.1 -2,-0.1 0.195 16.1-122.5 99.4 150.1 -5.7 26.5 -14.2 68 68 A A S S+ 0 0 93 -3,-0.1 2,-0.1 0, 0.0 -1,-0.1 0.826 90.0 51.9 -92.8 -45.3 -9.2 25.1 -14.0 69 69 A T S > S- 0 0 74 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.480 88.9-110.6 -92.6 168.0 -9.0 23.0 -10.9 70 70 A A H > S+ 0 0 86 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.905 119.8 50.7 -56.3 -46.1 -7.8 23.9 -7.4 71 71 A Q H > S+ 0 0 111 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.902 109.4 50.1 -62.3 -40.8 -4.8 21.7 -7.9 72 72 A Q H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.924 112.9 46.5 -65.1 -41.6 -3.9 23.3 -11.2 73 73 A F H X S+ 0 0 85 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.911 111.6 51.0 -67.8 -41.2 -4.2 26.8 -9.8 74 74 A H H X S+ 0 0 105 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.925 111.0 48.7 -59.1 -45.0 -2.1 25.8 -6.7 75 75 A R H X S+ 0 0 129 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.887 110.4 51.2 -68.2 -34.6 0.6 24.4 -8.9 76 76 A H H X S+ 0 0 4 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.936 110.6 47.9 -65.0 -45.5 0.6 27.5 -11.1 77 77 A K H X S+ 0 0 91 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.901 112.4 49.8 -63.2 -38.6 1.0 29.7 -8.1 78 78 A Q H X S+ 0 0 53 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.897 109.2 52.7 -64.4 -41.8 3.8 27.5 -6.8 79 79 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.935 111.4 44.9 -58.9 -48.3 5.5 27.6 -10.2 80 80 A I H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.929 113.0 51.0 -64.4 -42.9 5.5 31.4 -10.2 81 81 A R H X S+ 0 0 110 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.907 112.7 46.4 -59.2 -45.0 6.7 31.7 -6.6 82 82 A D H X S+ 0 0 7 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.852 109.8 52.8 -69.6 -35.8 9.6 29.3 -7.3 83 83 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.907 110.9 47.8 -65.3 -40.1 10.5 31.1 -10.5 84 84 A K H X S+ 0 0 76 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.885 112.5 49.0 -64.7 -38.3 10.7 34.4 -8.6 85 85 A R H X S+ 0 0 100 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.915 113.1 47.0 -66.1 -43.4 12.7 32.7 -5.8 86 86 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.931 113.7 49.2 -61.4 -46.0 15.1 31.2 -8.4 87 87 A D H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.919 107.0 53.8 -63.5 -45.6 15.3 34.6 -10.1 88 88 A R H X S+ 0 0 200 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.923 112.2 45.2 -53.9 -45.7 16.1 36.5 -6.9 89 89 A N H X S+ 0 0 29 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.917 111.5 52.6 -66.1 -43.4 19.0 34.1 -6.2 90 90 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.911 108.9 49.0 -59.8 -44.3 20.3 34.4 -9.8 91 91 A W H X S+ 0 0 59 -4,-2.7 4,-1.8 1,-0.2 5,-0.4 0.850 107.6 56.2 -63.9 -34.5 20.3 38.2 -9.7 92 92 A G H < S+ 0 0 58 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.871 112.5 41.7 -62.9 -37.0 22.2 38.0 -6.4 93 93 A L H < S+ 0 0 20 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.813 110.4 57.8 -79.8 -30.8 24.8 35.9 -8.1 94 94 A A H < S- 0 0 0 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.870 78.7-157.8 -69.1 -43.3 25.0 37.9 -11.3 95 95 A G < + 0 0 52 -4,-1.8 2,-0.3 1,-0.1 -3,-0.1 0.802 65.2 62.7 63.1 30.3 25.8 41.3 -9.8 96 96 A L - 0 0 107 -5,-0.4 -1,-0.1 -54,-0.1 -2,-0.1 -0.947 56.2-157.5-173.1 158.4 24.4 43.1 -12.9 97 97 A N S S+ 0 0 111 -2,-0.3 2,-1.2 1,-0.1 -1,-0.1 0.503 73.8 92.2-115.2 -16.0 21.3 43.7 -15.1 98 98 A S + 0 0 95 1,-0.1 -51,-0.1 2,-0.0 -1,-0.1 -0.666 46.2 120.0 -88.1 90.6 23.1 44.6 -18.4 99 99 A c - 0 0 7 -2,-1.2 -49,-0.1 -53,-0.1 -1,-0.1 -0.631 50.8-147.6-151.3 85.2 23.4 41.3 -20.3 100 100 A P - 0 0 83 0, 0.0 2,-0.6 0, 0.0 -53,-0.1 -0.255 7.9-144.4 -55.6 137.3 21.6 41.3 -23.7 101 101 A V + 0 0 31 1,-0.1 -69,-0.0 -54,-0.1 -70,-0.0 -0.948 24.0 171.7-106.0 121.3 20.2 37.9 -24.7 102 102 A K + 0 0 164 -2,-0.6 -1,-0.1 -70,-0.1 -70,-0.0 0.545 26.4 129.5-108.0 -10.3 20.6 37.4 -28.4 103 103 A E - 0 0 46 1,-0.1 -71,-0.1 -73,-0.1 -2,-0.1 -0.122 39.0-164.0 -60.3 139.4 19.6 33.8 -29.1 104 104 A A + 0 0 95 -73,-0.1 -1,-0.1 -74,-0.1 -73,-0.0 0.909 64.5 91.2 -82.9 -50.7 17.0 33.0 -31.7 105 105 A N - 0 0 90 -74,-0.1 -74,-2.7 -75,-0.1 2,-0.4 -0.110 63.3-154.0 -47.1 134.1 16.3 29.4 -30.6 106 106 A Q E -A 30 0A 86 -76,-0.2 2,-0.3 -75,-0.0 -76,-0.2 -0.926 9.8-169.2-107.9 139.5 13.4 29.0 -28.1 107 107 A S E -A 29 0A 17 -78,-2.5 -78,-2.5 -2,-0.4 2,-0.0 -0.908 32.1 -95.5-118.7 159.5 13.3 26.1 -25.6 108 108 A T E > -A 28 0A 29 -2,-0.3 4,-2.4 -80,-0.2 -80,-0.2 -0.350 34.2-119.2 -59.3 150.1 10.5 24.9 -23.4 109 109 A L H > S+ 0 0 0 -82,-2.5 4,-2.8 -84,-0.3 5,-0.2 0.918 115.6 58.8 -56.8 -40.8 10.8 26.3 -19.9 110 110 A E H > S+ 0 0 68 -85,-2.4 4,-1.9 -83,-0.2 -1,-0.2 0.931 109.0 41.3 -53.6 -51.6 11.0 22.6 -18.8 111 111 A N H > S+ 0 0 90 -86,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.868 113.7 53.2 -66.6 -39.3 14.1 22.0 -20.9 112 112 A F H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.913 109.4 48.7 -61.9 -44.8 15.7 25.3 -20.0 113 113 A L H X S+ 0 0 3 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.887 109.9 51.8 -64.1 -38.5 15.3 24.6 -16.3 114 114 A E H X S+ 0 0 75 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.892 111.5 47.3 -64.8 -38.9 16.8 21.1 -16.6 115 115 A R H X S+ 0 0 130 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.927 111.0 50.6 -69.9 -42.7 19.8 22.6 -18.4 116 116 A L H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.894 108.7 53.5 -58.9 -38.7 20.2 25.3 -15.8 117 117 A K H X S+ 0 0 12 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.929 107.1 50.4 -64.6 -42.9 20.1 22.6 -13.1 118 118 A T H X S+ 0 0 70 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.921 112.2 48.1 -58.2 -44.8 22.9 20.7 -14.8 119 119 A I H X S+ 0 0 28 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.896 113.1 47.3 -63.0 -42.2 25.0 23.9 -15.0 120 120 A M H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.891 110.3 51.1 -70.7 -38.9 24.3 24.7 -11.4 121 121 A R H X S+ 0 0 123 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.850 109.2 52.9 -65.1 -33.5 25.1 21.2 -10.1 122 122 A E H X S+ 0 0 106 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.896 108.1 49.5 -68.4 -40.8 28.4 21.4 -12.1 123 123 A K H X S+ 0 0 44 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.923 111.6 49.2 -62.1 -42.5 29.3 24.6 -10.4 124 124 A Y H >X S+ 0 0 106 -4,-2.3 4,-1.2 1,-0.2 3,-0.9 0.931 110.3 51.3 -61.7 -45.3 28.5 23.1 -7.0 125 125 A S H 3< S+ 0 0 76 -4,-2.4 3,-0.4 1,-0.3 -1,-0.2 0.896 107.7 52.4 -57.8 -40.3 30.6 20.1 -7.9 126 126 A K H 3< S+ 0 0 169 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.663 110.2 49.8 -73.3 -14.7 33.5 22.3 -8.9 127 127 A a H << S+ 0 0 51 -3,-0.9 -1,-0.2 -4,-0.9 2,-0.2 0.672 105.6 67.3 -90.2 -25.3 33.3 24.1 -5.5 128 128 A S < 0 0 65 -4,-1.2 0, 0.0 -3,-0.4 0, 0.0 -0.617 360.0 360.0-105.5 156.2 33.2 20.9 -3.4 129 129 A S 0 0 185 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.270 360.0 360.0 -65.5 360.0 35.9 18.2 -2.8