==== 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 2B91 . 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) . 7696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 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 . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 52.7 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 1 0 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 0 168 0, 0.0 3,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.1 31.3 34.6 -3.0 2 2 A K T 3 + 0 0 151 1,-0.3 125,-0.1 5,-0.0 91,-0.0 0.713 360.0 37.4 -64.5 -28.7 31.5 32.1 -6.0 3 3 A a T 3 S+ 0 0 72 124,-0.1 -1,-0.3 123,-0.0 2,-0.0 -0.089 88.7 143.5-116.2 29.7 30.9 29.0 -3.9 4 4 A D X - 0 0 70 -3,-1.3 3,-2.3 1,-0.1 4,-0.3 -0.313 67.9-106.4 -71.1 153.4 28.3 30.6 -1.6 5 5 A I T >> S+ 0 0 128 1,-0.3 4,-2.2 2,-0.2 3,-0.9 0.598 108.6 88.0 -60.1 -12.5 25.3 28.6 -0.3 6 6 A T H 3> S+ 0 0 29 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.795 81.0 63.1 -50.7 -29.6 23.2 30.6 -2.8 7 7 A L H <> S+ 0 0 6 -3,-2.3 4,-2.2 2,-0.2 -1,-0.3 0.880 102.4 46.7 -64.8 -40.3 24.2 27.8 -5.1 8 8 A Q H <> S+ 0 0 75 -3,-0.9 4,-3.1 -4,-0.3 5,-0.3 0.895 109.6 53.8 -68.4 -40.4 22.3 25.3 -2.9 9 9 A E H X S+ 0 0 70 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.875 111.5 46.2 -57.0 -41.9 19.3 27.6 -2.7 10 10 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.936 114.7 46.1 -64.6 -47.4 19.2 27.7 -6.5 11 11 A I H X S+ 0 0 9 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.918 110.8 52.6 -64.4 -44.8 19.7 23.9 -6.8 12 12 A K H X S+ 0 0 86 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.916 112.3 46.0 -54.5 -44.4 17.0 23.2 -4.2 13 13 A T H X S+ 0 0 6 -4,-1.5 4,-3.0 -5,-0.3 -2,-0.2 0.920 113.2 48.7 -69.8 -40.7 14.6 25.4 -6.1 14 14 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.893 105.7 58.8 -65.3 -38.0 15.5 23.9 -9.5 15 15 A N H < S+ 0 0 72 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.851 112.3 40.4 -58.9 -37.2 15.1 20.4 -7.9 16 16 A S H >< S+ 0 0 51 -4,-1.4 3,-1.9 -5,-0.2 4,-0.3 0.954 113.2 53.0 -74.1 -55.4 11.5 21.3 -7.1 17 17 A L H >< S+ 0 0 3 -4,-3.0 3,-1.5 1,-0.3 -2,-0.2 0.858 105.7 54.1 -43.0 -46.9 10.7 23.2 -10.3 18 18 A T T 3< S+ 0 0 22 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.1 0.580 107.0 51.6 -73.9 -7.5 11.9 20.2 -12.5 19 19 A E T < S+ 0 0 158 -3,-1.9 2,-0.5 -4,-0.2 -1,-0.3 0.340 95.4 91.9-103.0 1.7 9.5 17.9 -10.7 20 20 A Q < - 0 0 35 -3,-1.5 2,-0.4 -4,-0.3 -4,-0.0 -0.833 54.6-172.2-101.3 129.3 6.6 20.3 -11.3 21 21 A K + 0 0 156 -2,-0.5 2,-0.2 3,-0.0 58,-0.0 -0.993 14.4 163.0-120.3 133.0 4.4 20.0 -14.3 22 22 A T > - 0 0 17 -2,-0.4 3,-0.5 54,-0.0 4,-0.2 -0.671 55.2 -87.0-131.0-171.8 1.8 22.6 -15.0 23 23 A L T 3 S+ 0 0 91 42,-0.3 3,-0.1 -2,-0.2 43,-0.1 0.675 123.7 36.3 -71.5 -15.8 -0.3 23.8 -18.0 24 24 A b T > S+ 0 0 5 41,-0.2 3,-1.1 1,-0.1 85,-0.2 0.221 73.4 106.1-131.8 16.3 2.5 26.0 -19.2 25 25 A T T < S+ 0 0 3 -3,-0.5 85,-2.5 1,-0.2 86,-0.2 0.629 84.8 58.3 -74.4 -9.3 5.9 24.3 -18.6 26 26 A E T 3 S+ 0 0 101 82,-0.2 -1,-0.2 83,-0.2 -2,-0.1 0.547 80.5 104.3 -93.9 -7.9 6.0 23.7 -22.3 27 27 A L S < S- 0 0 41 -3,-1.1 82,-2.3 81,-0.1 83,-0.2 -0.405 77.7-104.4 -67.7 155.5 5.7 27.4 -23.2 28 28 A T E -A 108 0A 68 80,-0.2 2,-0.3 81,-0.1 80,-0.2 -0.400 29.8-169.5-101.1 158.4 9.1 28.7 -24.3 29 29 A V E -A 107 0A 5 78,-2.6 78,-2.5 -2,-0.1 2,-0.2 -0.935 46.9 -87.7-124.8 154.5 12.0 30.9 -23.1 30 30 A T E -A 106 0A 22 -2,-0.3 2,-1.7 76,-0.2 76,-0.2 -0.467 45.1-120.6 -57.9 129.1 14.8 32.2 -25.1 31 31 A D > + 0 0 27 74,-3.0 3,-1.7 -2,-0.2 74,-0.2 -0.581 35.5 175.3 -80.9 84.5 17.5 29.5 -25.1 32 32 A I G > S+ 0 0 2 -2,-1.7 3,-0.9 1,-0.3 -1,-0.2 0.773 79.2 63.3 -56.0 -25.9 20.5 31.4 -23.6 33 33 A F G 3 S+ 0 0 33 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.220 80.4 79.3 -87.6 19.1 22.3 28.0 -23.7 34 34 A A G < S+ 0 0 49 -3,-1.7 -1,-0.2 71,-0.1 -2,-0.1 0.396 73.6 107.3-101.9 2.3 22.2 27.8 -27.5 35 35 A A S < S- 0 0 13 -3,-0.9 2,-0.4 -4,-0.1 -3,-0.0 -0.296 88.1-110.5 -68.1 156.1 25.1 30.1 -27.6 36 36 A S - 0 0 115 1,-0.1 -1,-0.1 2,-0.0 -3,-0.1 -0.284 64.2 -95.8 -81.2 43.8 28.6 29.0 -28.6 37 37 A K S S+ 0 0 160 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.661 76.1 143.5 67.9 32.6 29.6 29.6 -24.9 38 38 A N + 0 0 119 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.281 37.2 88.4-110.4 50.5 31.1 33.1 -25.0 39 39 A T S S- 0 0 43 -2,-0.3 5,-0.1 2,-0.0 0, 0.0 -0.993 71.9-104.9-145.1 147.7 30.1 34.9 -21.7 40 40 A T > - 0 0 89 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.169 41.1-105.8 -61.0 163.5 31.4 35.3 -18.1 41 41 A E H > S+ 0 0 93 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.887 122.1 51.1 -58.1 -43.7 29.7 33.4 -15.3 42 42 A K H > S+ 0 0 105 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.844 109.3 52.2 -64.5 -36.4 27.9 36.6 -14.0 43 43 A E H > S+ 0 0 58 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.859 108.2 50.3 -67.3 -38.6 26.7 37.2 -17.5 44 44 A T H X S+ 0 0 25 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.923 112.2 47.1 -65.0 -45.7 25.3 33.7 -17.7 45 45 A F H X S+ 0 0 5 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.923 112.4 50.1 -62.4 -42.9 23.5 34.2 -14.4 46 46 A c H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.910 111.4 48.8 -60.4 -43.3 22.2 37.6 -15.6 47 47 A R H X S+ 0 0 8 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.925 112.4 46.9 -65.8 -44.1 20.9 36.1 -18.9 48 48 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.953 112.9 49.5 -61.7 -45.5 19.2 33.2 -17.1 49 49 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.867 109.9 53.9 -63.2 -32.2 17.6 35.5 -14.6 50 50 A T H X S+ 0 0 28 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.943 110.0 42.9 -67.9 -47.7 16.5 37.8 -17.5 51 51 A V H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.870 114.3 52.1 -72.3 -31.3 14.6 35.1 -19.5 52 52 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 5,-0.3 0.906 108.1 51.0 -67.6 -39.1 13.0 33.6 -16.3 53 53 A R H X S+ 0 0 139 -4,-1.9 4,-2.3 -5,-0.2 5,-0.2 0.914 109.2 51.5 -63.0 -44.8 11.8 37.1 -15.3 54 54 A Q H X S+ 0 0 87 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.947 111.7 49.1 -51.7 -51.0 10.3 37.5 -18.8 55 55 A F H X S+ 0 0 6 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.960 114.4 40.2 -59.4 -57.5 8.5 34.1 -18.4 56 56 A Y H X S+ 0 0 34 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.869 115.6 53.0 -64.5 -31.3 7.0 34.6 -14.9 57 57 A S H < S+ 0 0 68 -4,-2.3 4,-0.3 -5,-0.3 -1,-0.2 0.886 115.2 41.0 -65.4 -41.7 6.0 38.2 -15.8 58 58 A H H < S+ 0 0 130 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.764 124.5 34.3 -77.5 -30.2 4.2 37.1 -19.0 59 59 A H H >< S+ 0 0 20 -4,-2.0 3,-1.4 -5,-0.2 -2,-0.2 0.561 86.2 91.3-111.6 -6.0 2.6 34.0 -17.6 60 60 A E T 3< S+ 0 0 65 -4,-1.7 -1,-0.1 1,-0.3 -3,-0.1 0.895 108.7 22.9 -57.1 -40.1 1.7 34.7 -14.0 61 61 A K T 3 S+ 0 0 174 -4,-0.3 2,-0.5 -5,-0.1 -1,-0.3 -0.014 91.6 136.1-117.1 29.7 -1.8 36.0 -15.1 62 62 A D X> - 0 0 25 -3,-1.4 3,-2.1 1,-0.1 4,-1.7 -0.679 54.7-139.3 -81.4 124.6 -2.0 34.1 -18.4 63 63 A T T 34 S+ 0 0 129 -2,-0.5 4,-0.4 1,-0.3 -1,-0.1 0.739 102.3 59.1 -53.8 -29.0 -5.4 32.5 -19.0 64 64 A R T 34 S+ 0 0 149 1,-0.2 -1,-0.3 2,-0.1 -5,-0.0 0.716 115.0 33.6 -71.1 -21.6 -3.7 29.4 -20.4 65 65 A b T <4 S+ 0 0 3 -3,-2.1 -42,-0.3 -6,-0.2 -2,-0.2 0.635 92.9 86.0-109.4 -21.5 -1.7 28.8 -17.2 66 66 A L S < S- 0 0 56 -4,-1.7 10,-0.2 1,-0.1 11,-0.2 0.799 87.1-132.9 -63.5 -34.0 -4.1 30.0 -14.4 67 67 A G - 0 0 31 -4,-0.4 -1,-0.1 9,-0.1 -2,-0.1 0.168 15.9-126.7 103.3 146.0 -5.9 26.6 -14.1 68 68 A A S S+ 0 0 94 5,-0.0 2,-0.1 0, 0.0 -1,-0.1 0.815 90.0 50.3 -88.4 -43.9 -9.5 25.3 -14.0 69 69 A T S > S- 0 0 72 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.456 89.5-110.4 -98.0 167.5 -9.2 23.1 -10.8 70 70 A A H > S+ 0 0 84 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.895 120.2 51.0 -58.4 -44.9 -7.8 24.0 -7.3 71 71 A Q H > S+ 0 0 117 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.869 109.7 49.1 -61.8 -38.9 -4.9 21.7 -7.9 72 72 A Q H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.913 113.3 46.8 -68.9 -42.1 -4.1 23.3 -11.3 73 73 A F H X S+ 0 0 85 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.937 112.3 50.1 -65.8 -46.9 -4.3 26.8 -9.7 74 74 A H H X S+ 0 0 98 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.927 110.8 48.9 -52.9 -48.3 -2.1 25.8 -6.8 75 75 A R H X S+ 0 0 122 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.862 110.6 51.7 -65.2 -36.4 0.5 24.3 -9.1 76 76 A H H X S+ 0 0 7 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.934 112.5 44.5 -60.3 -49.5 0.5 27.5 -11.2 77 77 A K H X S+ 0 0 95 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.868 112.9 51.6 -67.2 -38.2 1.0 29.7 -8.1 78 78 A Q H X S+ 0 0 58 -4,-2.6 4,-2.3 -5,-0.2 5,-0.2 0.925 110.6 48.8 -64.0 -43.5 3.7 27.3 -6.8 79 79 A L H X S+ 0 0 3 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.932 112.6 46.7 -61.6 -47.6 5.6 27.4 -10.1 80 80 A I H X S+ 0 0 5 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.927 112.6 51.1 -57.9 -45.0 5.4 31.3 -10.3 81 81 A R H X S+ 0 0 124 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.911 112.4 45.5 -57.2 -46.7 6.6 31.5 -6.7 82 82 A D H X S+ 0 0 21 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.846 109.9 53.6 -71.0 -37.4 9.5 29.2 -7.3 83 83 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.891 110.0 48.1 -62.9 -41.0 10.5 30.9 -10.5 84 84 A K H X S+ 0 0 77 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.899 112.7 48.5 -66.5 -41.7 10.6 34.3 -8.6 85 85 A A H X S+ 0 0 24 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.896 114.1 46.3 -62.0 -42.0 12.7 32.7 -5.8 86 86 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.939 113.7 49.1 -63.3 -48.7 15.1 31.2 -8.3 87 87 A D H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.902 107.6 54.0 -59.4 -46.2 15.3 34.5 -10.2 88 88 A R H X S+ 0 0 152 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.891 110.9 46.1 -56.4 -43.6 16.0 36.4 -7.0 89 89 A N H X S+ 0 0 13 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.887 111.5 52.7 -65.4 -41.3 18.9 34.1 -6.2 90 90 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.908 109.1 47.8 -61.1 -45.1 20.2 34.4 -9.8 91 91 A W H X S+ 0 0 51 -4,-2.6 4,-1.8 1,-0.2 5,-0.5 0.880 109.9 54.0 -64.0 -36.3 20.2 38.2 -9.7 92 92 A G H < S+ 0 0 55 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.903 113.8 42.4 -62.2 -39.7 22.0 38.0 -6.4 93 93 A L H < S+ 0 0 21 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.891 111.4 54.7 -73.8 -41.5 24.7 35.8 -8.0 94 94 A A H < S- 0 0 0 -4,-3.1 -2,-0.2 -5,-0.1 -1,-0.2 0.860 79.1-159.2 -60.6 -39.4 24.9 37.8 -11.2 95 95 A G < + 0 0 53 -4,-1.8 2,-0.3 -5,-0.2 -3,-0.1 0.871 65.9 87.7 53.7 37.8 25.6 41.2 -9.6 96 96 A L - 0 0 56 -5,-0.5 -1,-0.1 -54,-0.1 -2,-0.1 -0.925 49.6-177.7-166.0 131.2 24.4 42.6 -12.9 97 97 A N S S+ 0 0 132 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 0.480 70.2 80.7-108.5 -6.4 21.1 43.6 -14.5 98 98 A S + 0 0 91 2,-0.0 -1,-0.1 1,-0.0 -51,-0.1 -0.836 49.5 127.2-108.8 101.3 22.4 44.6 -18.0 99 99 A c - 0 0 9 -2,-0.7 -49,-0.1 -53,-0.1 -3,-0.0 -0.746 46.3-142.1-154.8 97.1 23.0 41.6 -20.3 100 100 A P - 0 0 95 0, 0.0 2,-0.5 0, 0.0 -53,-0.1 -0.323 11.3-153.4 -59.5 140.4 21.4 41.4 -23.8 101 101 A V + 0 0 33 1,-0.1 -69,-0.1 2,-0.1 -2,-0.0 -0.979 18.3 173.2-120.1 118.0 20.3 37.9 -24.8 102 102 A K + 0 0 151 -2,-0.5 -1,-0.1 -70,-0.1 -70,-0.0 0.343 27.1 130.6-111.3 5.6 20.3 37.5 -28.6 103 103 A E - 0 0 42 1,-0.1 -71,-0.1 2,-0.0 -2,-0.1 -0.277 39.8-161.7 -66.1 143.0 19.5 33.8 -29.2 104 104 A A + 0 0 91 -73,-0.1 -1,-0.1 -74,-0.1 -72,-0.1 0.909 62.3 97.2 -85.0 -47.2 16.8 32.9 -31.6 105 105 A N - 0 0 88 -74,-0.2 -74,-3.0 -75,-0.1 2,-0.4 -0.077 59.2-157.5 -49.7 133.6 16.2 29.3 -30.4 106 106 A Q E -A 30 0A 87 -76,-0.2 2,-0.3 -75,-0.0 -76,-0.2 -0.941 9.8-171.8-106.6 133.7 13.3 29.0 -28.0 107 107 A S E -A 29 0A 17 -78,-2.5 -78,-2.6 -2,-0.4 -81,-0.0 -0.900 33.2 -94.1-117.3 160.6 13.2 26.0 -25.7 108 108 A T E > -A 28 0A 26 -2,-0.3 4,-2.5 -80,-0.2 -80,-0.2 -0.325 33.9-118.5 -60.4 150.8 10.4 24.9 -23.4 109 109 A L H > S+ 0 0 0 -82,-2.3 4,-2.6 -85,-0.2 5,-0.2 0.916 116.1 57.9 -54.0 -41.9 10.7 26.2 -19.9 110 110 A E H > S+ 0 0 78 -85,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.927 108.8 42.9 -58.3 -46.9 10.9 22.5 -18.8 111 111 A N H > S+ 0 0 95 -86,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.898 113.2 53.4 -66.3 -39.7 14.0 21.9 -20.9 112 112 A F H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.926 108.8 48.7 -58.4 -47.5 15.6 25.2 -20.0 113 113 A L H X S+ 0 0 4 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.878 109.1 51.9 -66.5 -40.2 15.3 24.5 -16.2 114 114 A E H X S+ 0 0 78 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.887 111.7 48.2 -61.4 -38.5 16.8 21.0 -16.5 115 115 A R H X S+ 0 0 129 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.916 111.5 48.3 -69.4 -41.0 19.8 22.6 -18.4 116 116 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.883 108.9 55.3 -66.3 -36.7 20.3 25.3 -15.8 117 117 A K H X S+ 0 0 25 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.916 107.0 50.2 -59.1 -43.3 20.0 22.6 -13.1 118 118 A T H X S+ 0 0 70 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.941 112.0 46.8 -62.5 -46.7 22.9 20.7 -14.8 119 119 A I H X S+ 0 0 32 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.895 113.5 48.8 -60.9 -40.8 25.0 23.9 -15.0 120 120 A M H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.902 110.9 49.0 -68.5 -41.9 24.3 24.8 -11.3 121 121 A R H X S+ 0 0 157 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.863 110.2 52.7 -65.5 -34.3 25.1 21.2 -10.1 122 122 A E H X S+ 0 0 103 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.928 108.4 49.9 -67.2 -44.3 28.3 21.4 -12.1 123 123 A K H X S+ 0 0 44 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.920 111.2 49.0 -56.1 -44.8 29.2 24.7 -10.4 124 124 A Y H >X S+ 0 0 110 -4,-2.3 4,-1.4 1,-0.2 3,-0.9 0.952 109.8 51.8 -60.1 -48.7 28.5 23.1 -7.0 125 125 A S H 3< S+ 0 0 70 -4,-2.6 3,-0.2 1,-0.3 -1,-0.2 0.870 107.6 52.1 -54.6 -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 0.731 108.5 53.5 -74.2 -18.0 33.6 22.3 -8.9 127 127 A a H << S+ 0 0 53 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.780 105.8 57.3 -82.2 -30.6 33.3 24.1 -5.5 128 128 A S < 0 0 61 -4,-1.4 0, 0.0 -3,-0.2 0, 0.0 -0.601 360.0 360.0-106.5 166.8 33.5 21.0 -3.3 129 129 A S 0 0 189 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.197 360.0 360.0 -66.9 360.0 36.0 18.2 -2.8