==== 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 2B8U . 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) . 7677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 71.3 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 . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 54.3 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 1 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 0 162 0, 0.0 3,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.2 31.3 34.5 -3.0 2 2 A K T 3 + 0 0 162 1,-0.3 125,-0.1 5,-0.0 91,-0.0 0.751 360.0 37.2 -61.1 -28.9 31.6 32.0 -6.0 3 3 A a T 3 S+ 0 0 77 124,-0.1 -1,-0.3 123,-0.0 124,-0.0 -0.034 87.4 145.5-116.0 25.9 30.9 28.9 -3.9 4 4 A D X - 0 0 67 -3,-1.4 3,-2.4 1,-0.1 4,-0.3 -0.208 66.2-107.3 -62.9 154.0 28.3 30.6 -1.6 5 5 A I T >> S+ 0 0 132 1,-0.3 4,-2.1 2,-0.2 3,-0.8 0.656 108.1 89.5 -62.1 -12.7 25.3 28.5 -0.3 6 6 A T H 3> S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.838 79.3 63.1 -47.6 -30.8 23.2 30.5 -2.8 7 7 A L H <> S+ 0 0 4 -3,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.901 102.3 48.1 -62.2 -42.6 24.2 27.6 -5.2 8 8 A Q H <> S+ 0 0 78 -3,-0.8 4,-3.0 -4,-0.3 5,-0.3 0.906 109.1 53.1 -64.5 -41.4 22.3 25.2 -2.9 9 9 A E H X S+ 0 0 65 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.916 111.1 47.1 -57.4 -44.3 19.3 27.5 -2.8 10 10 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.932 114.1 46.5 -63.1 -47.0 19.3 27.6 -6.6 11 11 A I H X S+ 0 0 10 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.947 111.8 49.7 -62.3 -47.5 19.6 23.8 -6.9 12 12 A K H X S+ 0 0 108 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.903 113.0 48.3 -58.3 -42.8 16.9 23.0 -4.3 13 13 A T H X S+ 0 0 2 -4,-1.9 4,-2.6 -5,-0.3 -1,-0.2 0.906 110.7 50.3 -65.3 -41.7 14.6 25.5 -6.1 14 14 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.878 107.7 54.7 -62.7 -37.6 15.4 23.9 -9.5 15 15 A N H < S+ 0 0 65 -4,-2.9 4,-0.4 2,-0.2 -2,-0.2 0.935 110.4 45.2 -60.0 -44.0 14.7 20.5 -8.0 16 16 A S H >< S+ 0 0 29 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.899 113.7 51.2 -64.7 -42.7 11.2 21.7 -6.9 17 17 A L H >< S+ 0 0 1 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.869 107.4 50.7 -60.3 -40.8 10.6 23.3 -10.3 18 18 A T T 3< S+ 0 0 29 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.474 95.6 71.7 -84.8 -0.2 11.5 20.2 -12.4 19 19 A E T < S+ 0 0 147 -3,-0.8 2,-0.3 -4,-0.4 -1,-0.3 0.072 95.7 59.3 -99.2 19.7 9.2 18.0 -10.4 20 20 A Q < + 0 0 29 -3,-1.1 2,-0.1 2,-0.0 -1,-0.0 -0.977 61.9 179.1-138.7 140.9 6.1 19.7 -11.9 21 21 A K + 0 0 135 -2,-0.3 2,-0.2 5,-0.0 3,-0.2 -0.282 13.8 140.4-112.9-156.3 5.1 19.9 -15.6 22 22 A T > - 0 0 70 1,-0.2 4,-1.0 2,-0.1 5,-0.1 -0.793 67.8 -68.0 146.8 171.3 2.1 21.5 -17.4 23 23 A L T >4 S+ 0 0 99 -2,-0.2 3,-0.5 1,-0.2 4,-0.3 0.896 133.1 54.2 -56.1 -35.7 0.8 23.5 -20.4 24 24 A b G >4 S+ 0 0 2 1,-0.2 3,-2.0 -3,-0.2 85,-0.3 0.931 102.0 52.6 -69.4 -41.6 2.8 26.2 -18.7 25 25 A T G 34 S+ 0 0 3 1,-0.3 85,-2.4 84,-0.1 84,-0.3 0.644 104.1 57.7 -78.1 -10.5 6.1 24.3 -18.6 26 26 A E G << S+ 0 0 100 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.483 84.5 101.1 -87.2 -5.4 6.0 23.5 -22.3 27 27 A L S < S- 0 0 26 -3,-2.0 82,-2.4 -4,-0.3 83,-0.2 -0.416 77.3-104.5 -75.0 166.6 5.8 27.2 -23.1 28 28 A T E -A 108 0A 66 80,-0.2 2,-0.3 81,-0.1 80,-0.2 -0.435 29.4-172.2-108.3 167.1 9.0 28.7 -24.2 29 29 A V E -A 107 0A 5 78,-2.7 78,-2.8 -2,-0.1 2,-0.3 -0.938 46.8 -86.3-139.2 156.2 11.9 30.8 -23.2 30 30 A T E -A 106 0A 24 -2,-0.3 2,-1.5 76,-0.2 76,-0.2 -0.539 47.8-121.7 -66.6 132.9 14.8 32.2 -25.2 31 31 A D > + 0 0 25 74,-2.8 3,-1.9 -2,-0.3 4,-0.2 -0.584 33.6 176.3 -87.9 89.3 17.5 29.5 -25.1 32 32 A I G > S+ 0 0 4 -2,-1.5 3,-0.9 1,-0.3 5,-0.2 0.743 80.8 65.4 -58.9 -18.5 20.6 31.1 -23.5 33 33 A F G 3 S+ 0 0 30 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.435 82.6 74.6 -86.4 8.0 22.2 27.6 -23.8 34 34 A A G < S+ 0 0 49 -3,-1.9 -1,-0.2 71,-0.1 -2,-0.2 0.486 75.6 108.4 -94.8 -4.6 22.1 27.7 -27.7 35 35 A A S < S- 0 0 11 -3,-0.9 -3,-0.0 -4,-0.2 68,-0.0 -0.281 85.2-120.3 -61.5 152.5 25.0 30.1 -27.6 36 36 A S - 0 0 122 2,-0.1 -1,-0.1 1,-0.0 -3,-0.1 0.158 60.7-113.5 -78.8 18.5 28.5 29.0 -28.7 37 37 A K + 0 0 133 -5,-0.2 2,-1.0 1,-0.1 -4,-0.0 0.779 59.9 157.2 68.3 48.1 29.2 30.0 -25.1 38 38 A N + 0 0 139 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.585 42.7 119.4-100.2 73.6 31.4 33.1 -24.9 39 39 A T - 0 0 45 -2,-1.0 5,-0.0 3,-0.0 0, 0.0 -0.983 62.3-121.9-155.2 127.2 30.3 34.2 -21.5 40 40 A T > - 0 0 81 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.183 38.7-112.1 -58.1 157.6 31.4 34.9 -17.9 41 41 A E H > S+ 0 0 70 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.915 121.6 51.2 -58.2 -40.4 29.8 33.0 -15.0 42 42 A K H > S+ 0 0 96 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 108.3 50.3 -67.4 -37.9 28.1 36.3 -14.0 43 43 A E H > S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.849 108.7 52.6 -67.7 -35.7 26.9 37.0 -17.5 44 44 A T H X S+ 0 0 26 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.882 109.9 48.6 -63.1 -40.7 25.3 33.5 -17.7 45 45 A F H X S+ 0 0 5 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.919 111.3 49.2 -68.7 -42.5 23.5 34.1 -14.4 46 46 A c H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.942 111.9 50.1 -61.4 -43.4 22.2 37.5 -15.6 47 47 A R H X S+ 0 0 17 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.910 111.9 46.0 -58.7 -48.7 21.0 35.8 -18.9 48 48 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.925 113.8 49.8 -63.5 -45.4 19.2 33.0 -17.1 49 49 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.885 109.7 52.0 -61.2 -36.6 17.6 35.5 -14.6 50 50 A T H X S+ 0 0 30 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.960 111.1 44.1 -67.8 -52.1 16.5 37.8 -17.5 51 51 A V H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.872 114.4 50.4 -60.1 -37.5 14.7 35.1 -19.5 52 52 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.886 108.7 52.0 -70.9 -38.7 13.1 33.6 -16.4 53 53 A R H X S+ 0 0 135 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.912 108.7 51.5 -61.2 -40.8 11.9 37.0 -15.3 54 54 A Q H X S+ 0 0 84 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.915 111.6 49.2 -58.5 -43.2 10.4 37.4 -18.8 55 55 A F H X S+ 0 0 4 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.940 113.9 40.3 -65.5 -52.5 8.6 34.1 -18.4 56 56 A Y H X S+ 0 0 32 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.893 115.1 53.3 -71.6 -29.0 7.0 34.6 -15.0 57 57 A S H < S+ 0 0 66 -4,-2.3 4,-0.3 -5,-0.3 -1,-0.2 0.929 115.4 40.9 -64.8 -44.9 6.1 38.2 -15.8 58 58 A H H < S+ 0 0 137 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.745 124.7 33.9 -73.3 -29.1 4.3 37.1 -19.0 59 59 A H H >< S+ 0 0 21 -4,-2.0 3,-1.0 -5,-0.2 -2,-0.2 0.470 83.3 95.9-115.2 -0.8 2.7 33.9 -17.7 60 60 A E T 3< S+ 0 0 77 -4,-1.6 -1,-0.1 1,-0.3 -3,-0.1 0.889 107.4 23.2 -56.8 -38.1 1.7 34.7 -14.0 61 61 A K T 3 S+ 0 0 181 -4,-0.3 2,-0.3 -5,-0.1 -1,-0.3 0.123 90.9 135.0-115.9 23.9 -1.8 35.6 -15.2 62 62 A D X> - 0 0 23 -3,-1.0 3,-2.0 1,-0.1 4,-1.8 -0.519 54.1-139.8 -75.2 125.1 -1.9 33.7 -18.5 63 63 A T H 3> S+ 0 0 126 -2,-0.3 4,-0.5 1,-0.3 -1,-0.1 0.771 101.9 60.4 -60.9 -22.3 -5.2 31.9 -19.0 64 64 A R H 34 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.1 -41,-0.2 0.742 115.4 33.9 -69.0 -22.7 -3.4 28.9 -20.4 65 65 A b H <4 S+ 0 0 4 -3,-2.0 -2,-0.2 -6,-0.1 -1,-0.2 0.674 95.3 81.9-106.7 -24.9 -1.5 28.5 -17.2 66 66 A L H < S- 0 0 55 -4,-1.8 10,-0.2 1,-0.1 11,-0.2 0.815 87.4-137.1 -63.1 -35.1 -3.9 29.6 -14.4 67 67 A G < - 0 0 38 -4,-0.5 -1,-0.1 9,-0.1 -2,-0.1 0.173 16.0-122.7 101.1 151.4 -5.6 26.3 -14.3 68 68 A A S S+ 0 0 95 5,-0.0 2,-0.1 0, 0.0 -1,-0.1 0.844 89.9 55.8 -92.3 -47.8 -9.2 24.9 -14.0 69 69 A T S > S- 0 0 67 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.428 87.4-114.3 -88.2 164.8 -8.9 22.9 -10.9 70 70 A A H > S+ 0 0 87 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.908 119.9 51.0 -57.3 -40.9 -7.7 23.8 -7.4 71 71 A Q H > S+ 0 0 113 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.921 109.7 47.3 -65.3 -42.3 -4.8 21.5 -7.9 72 72 A Q H > S+ 0 0 94 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.906 113.6 49.2 -66.9 -40.2 -3.8 23.1 -11.3 73 73 A F H X S+ 0 0 89 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.910 110.4 50.6 -64.5 -43.1 -4.1 26.6 -9.8 74 74 A H H X S+ 0 0 94 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.919 110.5 48.9 -57.4 -46.3 -2.0 25.6 -6.8 75 75 A R H X S+ 0 0 115 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.878 110.4 52.0 -68.6 -34.2 0.7 24.2 -9.0 76 76 A H H X S+ 0 0 10 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.957 110.9 46.4 -61.6 -51.0 0.7 27.3 -11.2 77 77 A K H X S+ 0 0 99 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.892 112.7 51.2 -59.0 -40.7 1.1 29.6 -8.1 78 78 A Q H X S+ 0 0 39 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.942 109.1 50.8 -62.2 -46.8 3.9 27.3 -6.9 79 79 A L H X S+ 0 0 5 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.935 112.9 45.3 -55.4 -48.3 5.7 27.5 -10.2 80 80 A I H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.939 113.3 49.6 -65.8 -44.2 5.5 31.3 -10.3 81 81 A R H X S+ 0 0 110 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.920 114.3 45.6 -58.3 -44.1 6.6 31.6 -6.6 82 82 A F H X S+ 0 0 21 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.819 109.9 54.1 -71.1 -37.6 9.6 29.2 -7.3 83 83 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.924 111.0 46.5 -61.0 -44.0 10.6 31.0 -10.5 84 84 A K H X S+ 0 0 77 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.897 112.5 49.8 -61.9 -40.2 10.7 34.2 -8.6 85 85 A R H X S+ 0 0 91 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.916 112.9 46.4 -64.4 -42.4 12.7 32.6 -5.8 86 86 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.934 113.4 50.4 -65.5 -40.3 15.2 31.1 -8.3 87 87 A D H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.924 106.3 54.3 -67.5 -43.5 15.3 34.5 -10.1 88 88 A R H X S+ 0 0 153 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.927 112.1 44.5 -53.1 -49.6 16.1 36.3 -6.8 89 89 A N H X S+ 0 0 14 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.903 111.7 52.4 -62.5 -44.0 19.0 34.0 -6.2 90 90 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.929 109.5 48.7 -60.1 -45.2 20.3 34.2 -9.8 91 91 A W H X S+ 0 0 58 -4,-2.8 4,-2.1 1,-0.2 5,-0.5 0.858 108.3 55.4 -62.4 -35.9 20.3 38.1 -9.7 92 92 A G H < S+ 0 0 49 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.876 112.6 42.4 -64.6 -35.7 22.1 38.0 -6.4 93 93 A L H < S+ 0 0 14 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.833 112.1 54.6 -77.8 -34.5 24.8 35.8 -8.0 94 94 A A H < S- 0 0 0 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.900 76.7-161.7 -69.6 -40.3 25.0 37.8 -11.2 95 95 A G < + 0 0 61 -4,-2.1 2,-0.3 1,-0.2 -3,-0.1 0.899 63.0 86.1 52.5 44.6 25.6 41.2 -9.7 96 96 A L - 0 0 48 -5,-0.5 -1,-0.2 -54,-0.1 -2,-0.1 -0.979 49.1-176.9-167.2 147.3 24.5 42.6 -13.0 97 97 A N + 0 0 116 -2,-0.3 2,-1.4 -3,-0.1 -1,-0.1 0.505 69.9 86.1-120.3 -22.3 21.5 43.7 -15.1 98 98 A S + 0 0 95 1,-0.1 -51,-0.1 2,-0.0 -1,-0.1 -0.628 50.8 122.0 -86.1 89.5 23.1 44.6 -18.5 99 99 A c - 0 0 6 -2,-1.4 -49,-0.1 -53,-0.1 -1,-0.1 -0.701 46.9-155.2-146.2 86.6 23.3 41.2 -20.3 100 100 A P - 0 0 85 0, 0.0 2,-0.5 0, 0.0 -53,-0.1 -0.410 9.2-145.0 -62.4 138.5 21.4 41.3 -23.7 101 101 A V + 0 0 34 1,-0.1 -69,-0.1 -54,-0.1 -2,-0.0 -0.958 20.4 177.5-108.0 125.5 20.3 37.8 -24.7 102 102 A K + 0 0 177 -2,-0.5 -1,-0.1 -70,-0.1 -70,-0.0 0.443 29.6 127.7-108.4 -1.7 20.5 37.4 -28.5 103 103 A E - 0 0 50 1,-0.1 -71,-0.1 -73,-0.0 -2,-0.1 -0.221 40.3-162.7 -70.3 145.7 19.5 33.8 -29.1 104 104 A A + 0 0 91 -73,-0.1 -1,-0.1 -74,-0.1 0, 0.0 0.898 62.9 93.4 -85.6 -49.4 16.8 32.9 -31.6 105 105 A N - 0 0 90 -74,-0.2 -74,-2.8 -75,-0.1 2,-0.4 -0.110 61.9-153.5 -51.7 138.0 16.1 29.3 -30.5 106 106 A Q E -A 30 0A 82 -76,-0.2 2,-0.3 -75,-0.0 -76,-0.2 -0.898 10.1-167.9-108.5 141.3 13.4 28.9 -28.0 107 107 A S E -A 29 0A 16 -78,-2.8 -78,-2.7 -2,-0.4 -81,-0.0 -0.927 31.7 -95.5-119.9 160.2 13.3 26.1 -25.6 108 108 A T E > -A 28 0A 22 -2,-0.3 4,-2.4 -80,-0.2 -80,-0.2 -0.347 34.3-119.5 -61.8 152.5 10.6 24.8 -23.4 109 109 A L H > S+ 0 0 0 -82,-2.4 4,-2.7 -84,-0.3 5,-0.2 0.912 115.0 56.6 -59.3 -40.7 10.8 26.2 -19.9 110 110 A E H > S+ 0 0 35 -85,-2.4 4,-2.3 -83,-0.2 -1,-0.2 0.944 109.1 43.6 -55.7 -51.1 11.1 22.5 -18.7 111 111 A N H > S+ 0 0 99 -86,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.870 113.5 52.0 -63.2 -38.9 14.2 21.9 -20.9 112 112 A F H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.931 109.8 49.1 -64.3 -44.6 15.7 25.2 -20.0 113 113 A L H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.898 110.0 50.9 -64.2 -40.3 15.3 24.5 -16.2 114 114 A E H X S+ 0 0 76 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.899 111.7 47.8 -61.9 -41.7 16.9 21.0 -16.6 115 115 A R H X S+ 0 0 125 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.933 111.8 49.1 -65.8 -43.3 19.8 22.5 -18.4 116 116 A L H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.899 108.9 54.2 -61.3 -39.2 20.3 25.2 -15.8 117 117 A K H X S+ 0 0 24 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.924 107.4 50.5 -62.7 -40.9 20.1 22.6 -13.1 118 118 A T H X S+ 0 0 71 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.933 111.8 47.1 -59.5 -46.6 22.9 20.7 -14.8 119 119 A I H X S+ 0 0 34 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.875 113.9 48.0 -59.9 -42.8 25.1 23.8 -15.0 120 120 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.901 109.9 50.4 -70.9 -42.1 24.4 24.7 -11.4 121 121 A R H X S+ 0 0 158 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.835 109.7 52.8 -60.4 -34.6 25.1 21.2 -10.1 122 122 A E H X S+ 0 0 105 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.901 108.4 49.7 -66.2 -44.7 28.4 21.3 -12.1 123 123 A K H X S+ 0 0 47 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.923 111.8 48.4 -56.6 -47.5 29.3 24.6 -10.4 124 124 A Y H >X S+ 0 0 109 -4,-2.4 4,-1.3 1,-0.2 3,-0.9 0.943 111.4 50.0 -58.1 -48.8 28.5 23.0 -7.0 125 125 A S H >< S+ 0 0 74 -4,-2.5 3,-0.5 1,-0.3 -2,-0.2 0.912 108.8 52.5 -58.6 -40.7 30.6 19.9 -7.9 126 126 A K H 3< S+ 0 0 166 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.700 109.6 51.1 -71.0 -15.8 33.5 22.2 -8.9 127 127 A a H << S+ 0 0 50 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.704 106.2 59.2 -87.6 -28.6 33.2 24.0 -5.5 128 128 A S << 0 0 58 -4,-1.3 0, 0.0 -3,-0.5 0, 0.0 -0.606 360.0 360.0-109.3 167.4 33.3 21.0 -3.3 129 129 A S 0 0 189 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.237 360.0 360.0 -66.9 360.0 35.8 18.2 -2.7