==== 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 2B8Y . 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) . 7843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.0 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 . 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 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 0 134 0, 0.0 3,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -43.1 31.1 34.6 -3.1 2 2 A K T 3 + 0 0 151 1,-0.3 125,-0.1 5,-0.0 91,-0.0 0.781 360.0 33.5 -58.5 -33.5 31.7 32.1 -5.9 3 3 A a T 3 S+ 0 0 74 124,-0.1 -1,-0.3 123,-0.0 2,-0.0 -0.085 89.9 146.9-116.3 29.7 31.0 29.0 -3.9 4 4 A D X - 0 0 69 -3,-1.7 3,-2.4 1,-0.1 4,-0.3 -0.242 65.7-108.0 -64.5 151.8 28.3 30.7 -1.6 5 5 A I T >> S+ 0 0 129 1,-0.3 4,-2.0 2,-0.2 3,-0.7 0.640 108.6 88.2 -62.5 -10.1 25.4 28.6 -0.3 6 6 A T H 3> S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.863 79.7 63.2 -51.1 -32.0 23.3 30.7 -2.8 7 7 A L H <> S+ 0 0 5 -3,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.906 102.6 47.1 -60.0 -43.5 24.2 27.9 -5.1 8 8 A Q H <> S+ 0 0 60 -3,-0.7 4,-2.8 -4,-0.3 -1,-0.2 0.905 109.3 53.6 -66.1 -41.2 22.4 25.4 -2.9 9 9 A E H X S+ 0 0 78 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.884 110.5 48.0 -57.6 -40.8 19.3 27.7 -2.7 10 10 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.915 110.9 49.3 -67.0 -42.6 19.3 27.9 -6.5 11 11 A I H X S+ 0 0 13 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.918 110.2 52.4 -63.8 -40.7 19.6 24.1 -6.9 12 12 A K H X S+ 0 0 100 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.932 109.4 48.5 -58.0 -49.1 16.7 23.7 -4.4 13 13 A D H X S+ 0 0 14 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.904 113.3 48.6 -54.9 -46.0 14.5 26.1 -6.4 14 14 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.888 105.1 57.5 -67.9 -39.6 15.4 24.1 -9.6 15 15 A N H < S+ 0 0 69 -4,-2.9 4,-0.2 1,-0.2 -1,-0.2 0.912 111.8 42.4 -55.9 -42.4 14.6 20.7 -8.0 16 16 A S H >< S+ 0 0 48 -4,-1.7 3,-1.1 -5,-0.2 4,-0.3 0.918 114.4 50.3 -70.5 -43.3 11.1 21.9 -7.2 17 17 A L H >< S+ 0 0 2 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.851 102.5 60.3 -63.5 -36.4 10.6 23.6 -10.6 18 18 A T T 3< S+ 0 0 25 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.479 91.3 67.9 -79.8 -1.0 11.7 20.6 -12.6 19 19 A E T < S+ 0 0 151 -3,-1.1 2,-0.3 -4,-0.2 -1,-0.3 0.660 83.6 96.8 -79.2 -18.5 8.9 18.4 -11.2 20 20 A Q < + 0 0 21 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.0 -0.558 42.3 168.7 -80.5 131.6 6.4 20.6 -13.1 21 21 A K + 0 0 150 -2,-0.3 2,-0.2 5,-0.0 -3,-0.0 -0.810 28.5 129.0-140.3 94.7 5.1 19.4 -16.5 22 22 A T S > S- 0 0 51 -2,-0.3 4,-1.0 1,-0.1 5,-0.1 -0.753 75.7 -88.9-134.4 177.5 2.1 21.6 -17.5 23 23 A L T >4 S+ 0 0 103 -2,-0.2 3,-0.7 1,-0.2 4,-0.4 0.917 129.0 53.6 -55.4 -39.6 0.9 23.7 -20.5 24 24 A b G >4 S+ 0 0 4 1,-0.2 3,-1.5 40,-0.2 85,-0.3 0.905 103.8 51.8 -64.6 -43.0 2.8 26.5 -18.8 25 25 A T G 34 S+ 0 0 1 1,-0.3 85,-2.4 84,-0.1 84,-0.3 0.618 104.1 59.5 -75.7 -10.8 6.1 24.6 -18.6 26 26 A E G << S+ 0 0 87 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.515 84.1 100.2 -85.1 -10.9 5.9 23.8 -22.3 27 27 A L S < S- 0 0 23 -3,-1.5 82,-2.6 -4,-0.4 83,-0.3 -0.408 77.5-107.8 -72.9 160.6 5.8 27.5 -23.1 28 28 A T E -A 108 0A 66 80,-0.3 2,-0.3 81,-0.1 80,-0.3 -0.462 28.0-170.9-105.3 161.1 9.1 28.9 -24.2 29 29 A V E -A 107 0A 5 78,-2.9 78,-2.4 -2,-0.2 2,-0.2 -0.915 47.3 -85.5-130.2 160.0 12.0 31.0 -23.1 30 30 A T E -A 106 0A 24 -2,-0.3 2,-1.5 76,-0.2 76,-0.2 -0.531 47.2-119.7 -65.6 132.6 14.9 32.3 -25.2 31 31 A D > + 0 0 27 74,-3.0 3,-1.8 -2,-0.2 74,-0.2 -0.597 34.1 177.5 -85.5 89.8 17.6 29.5 -25.1 32 32 A I G > S+ 0 0 4 -2,-1.5 3,-0.8 1,-0.3 -1,-0.2 0.743 79.5 61.7 -62.5 -21.3 20.6 31.2 -23.5 33 33 A F G 3 S+ 0 0 43 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.309 81.8 79.4 -90.9 11.5 22.4 27.9 -23.7 34 34 A A G < S+ 0 0 48 -3,-1.8 -1,-0.2 71,-0.1 -2,-0.1 0.452 72.0 114.6 -90.4 -3.3 22.2 27.8 -27.5 35 35 A A S < S- 0 0 17 -3,-0.8 -3,-0.0 -4,-0.1 0, 0.0 -0.284 82.4-118.1 -63.5 153.0 25.1 30.2 -27.5 36 36 A S - 0 0 115 1,-0.1 -1,-0.1 2,-0.1 -3,-0.1 0.393 66.6 -91.1 -75.1 -1.5 28.5 29.2 -28.9 37 37 A K S S+ 0 0 170 1,-0.0 2,-0.5 0, 0.0 -1,-0.1 0.720 76.3 140.2 114.3 31.2 29.9 29.7 -25.4 38 38 A N + 0 0 127 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.372 37.1 83.6-115.9 57.1 31.2 33.3 -24.9 39 39 A T - 0 0 45 -2,-0.5 5,-0.0 3,-0.0 0, 0.0 -0.992 68.1-103.1-148.2 156.6 30.3 34.9 -21.5 40 40 A T > - 0 0 79 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.200 39.4-107.3 -66.0 165.7 31.5 35.1 -17.9 41 41 A E H > S+ 0 0 81 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.919 123.6 51.6 -59.5 -45.4 29.8 33.2 -15.0 42 42 A K H > S+ 0 0 96 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.907 110.0 49.3 -57.4 -43.9 28.4 36.5 -13.8 43 43 A E H > S+ 0 0 66 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.855 107.2 54.9 -66.4 -36.8 27.0 37.2 -17.3 44 44 A T H X S+ 0 0 29 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.924 108.5 48.1 -61.7 -44.9 25.5 33.7 -17.5 45 45 A F H X S+ 0 0 4 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.896 111.3 51.2 -61.8 -38.5 23.6 34.2 -14.3 46 46 A c H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.934 110.3 49.1 -65.6 -43.7 22.4 37.6 -15.6 47 47 A R H X S+ 0 0 18 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.922 113.2 45.9 -58.7 -47.9 21.2 36.1 -18.8 48 48 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.910 112.4 50.6 -65.7 -44.2 19.3 33.3 -17.0 49 49 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.844 109.2 53.3 -62.4 -32.8 17.7 35.7 -14.6 50 50 A T H X S+ 0 0 32 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.954 110.1 44.1 -70.2 -48.9 16.6 38.0 -17.4 51 51 A V H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.894 114.2 49.9 -65.5 -37.7 14.8 35.3 -19.4 52 52 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.860 109.0 52.0 -68.7 -35.4 13.1 33.8 -16.3 53 53 A R H X S+ 0 0 139 -4,-1.8 4,-2.2 -5,-0.2 5,-0.2 0.909 109.2 51.3 -65.1 -41.4 11.9 37.3 -15.2 54 54 A Q H X S+ 0 0 81 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.926 111.5 49.3 -54.1 -48.9 10.5 37.7 -18.8 55 55 A F H X S+ 0 0 5 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.954 113.9 40.3 -61.1 -55.3 8.7 34.3 -18.3 56 56 A Y H X S+ 0 0 34 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.896 114.8 54.0 -68.3 -31.8 7.1 34.9 -14.9 57 57 A S H < S+ 0 0 66 -4,-2.2 4,-0.3 -5,-0.3 -1,-0.2 0.927 116.0 38.4 -62.4 -45.8 6.2 38.5 -15.8 58 58 A H H < S+ 0 0 143 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.740 125.3 36.1 -76.5 -25.6 4.4 37.4 -18.9 59 59 A H H >< S+ 0 0 24 -4,-2.1 3,-1.1 -5,-0.2 -2,-0.2 0.500 83.0 94.4-113.0 -4.0 2.8 34.2 -17.6 60 60 A E T 3< S+ 0 0 65 -4,-1.8 -1,-0.1 1,-0.2 -3,-0.1 0.891 106.9 24.1 -56.5 -38.1 1.8 34.9 -14.0 61 61 A K T 3 S+ 0 0 162 -4,-0.3 2,-0.3 -5,-0.1 -1,-0.2 0.145 90.9 133.7-113.5 22.1 -1.7 35.9 -15.3 62 62 A D X> - 0 0 25 -3,-1.1 4,-1.8 1,-0.1 3,-1.6 -0.505 54.8-138.9 -74.8 127.2 -1.8 33.9 -18.6 63 63 A T T 34 S+ 0 0 123 -2,-0.3 4,-0.5 1,-0.3 -1,-0.1 0.741 102.7 60.1 -60.0 -23.2 -5.1 31.9 -19.1 64 64 A R T 34 S+ 0 0 129 1,-0.2 -1,-0.3 2,-0.1 -40,-0.2 0.709 116.3 34.4 -72.2 -18.9 -3.2 28.9 -20.4 65 65 A b T <4 S+ 0 0 9 -3,-1.6 -2,-0.2 -42,-0.1 -1,-0.2 0.714 94.8 80.8-104.4 -30.4 -1.4 28.7 -17.1 66 66 A L S < S- 0 0 52 -4,-1.8 10,-0.2 1,-0.1 11,-0.2 0.738 88.4-131.7 -64.6 -28.3 -3.9 29.8 -14.4 67 67 A G - 0 0 38 -4,-0.5 -1,-0.1 9,-0.1 -2,-0.1 0.276 14.2-126.4 98.0 145.5 -5.6 26.4 -14.1 68 68 A A S S+ 0 0 96 5,-0.0 2,-0.1 0, 0.0 -1,-0.1 0.850 90.0 50.4 -89.6 -43.9 -9.1 25.1 -14.1 69 69 A T S > S- 0 0 68 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.458 89.7-110.3 -94.0 169.8 -9.0 23.0 -10.9 70 70 A A H > S+ 0 0 84 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.912 120.3 52.3 -60.5 -44.0 -7.8 24.0 -7.4 71 71 A Q H > S+ 0 0 111 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.899 109.4 48.4 -60.4 -42.9 -4.8 21.7 -7.8 72 72 A Q H > S+ 0 0 97 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.915 113.1 47.3 -65.2 -42.9 -3.8 23.3 -11.2 73 73 A F H X S+ 0 0 88 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.921 112.0 50.6 -66.0 -42.4 -4.2 26.9 -9.7 74 74 A H H X S+ 0 0 90 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.930 110.8 48.8 -57.5 -46.0 -2.1 25.9 -6.7 75 75 A R H X S+ 0 0 128 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.879 110.4 51.7 -66.7 -34.7 0.6 24.4 -8.9 76 76 A H H X S+ 0 0 9 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.932 109.5 48.4 -65.1 -46.3 0.7 27.5 -11.0 77 77 A K H X S+ 0 0 89 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.905 111.8 50.8 -61.9 -38.9 1.1 29.8 -8.0 78 78 A Q H X S+ 0 0 70 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.897 108.5 52.3 -61.6 -43.2 3.9 27.5 -6.8 79 79 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.947 112.0 44.4 -60.0 -48.1 5.6 27.7 -10.1 80 80 A I H X S+ 0 0 5 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.932 113.6 50.8 -63.4 -44.9 5.5 31.5 -10.2 81 81 A R H X S+ 0 0 105 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.923 113.3 45.3 -56.7 -46.2 6.7 31.8 -6.6 82 82 A D H X S+ 0 0 21 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.851 110.9 53.3 -69.7 -37.2 9.6 29.4 -7.2 83 83 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.918 110.9 47.1 -61.9 -42.4 10.5 31.2 -10.4 84 84 A K H X S+ 0 0 78 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.887 112.6 49.4 -65.0 -39.8 10.6 34.5 -8.5 85 85 A R H X S+ 0 0 116 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.930 114.3 44.7 -63.3 -45.9 12.7 32.9 -5.7 86 86 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.921 113.5 51.2 -65.1 -42.8 15.2 31.4 -8.3 87 87 A D H X S+ 0 0 2 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.928 107.4 52.6 -60.8 -46.5 15.3 34.7 -10.1 88 88 A R H X S+ 0 0 199 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.903 112.3 46.0 -51.3 -49.3 16.0 36.6 -6.9 89 89 A N H X S+ 0 0 32 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.888 110.5 51.8 -65.8 -40.1 18.9 34.3 -6.2 90 90 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.902 109.0 50.7 -63.9 -40.8 20.3 34.4 -9.8 91 91 A W H X S+ 0 0 57 -4,-2.5 4,-2.1 1,-0.2 5,-0.4 0.901 106.9 55.3 -63.1 -39.1 20.3 38.3 -9.7 92 92 A G H < S+ 0 0 48 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.854 112.5 42.8 -59.1 -36.4 22.2 38.1 -6.4 93 93 A L H < S+ 0 0 14 -4,-1.4 -1,-0.2 -3,-0.1 -2,-0.2 0.747 110.8 56.1 -81.9 -26.8 24.8 36.0 -8.1 94 94 A A H < S- 0 0 0 -4,-1.8 -2,-0.2 -49,-0.2 -3,-0.2 0.936 72.7-166.4 -74.5 -48.7 25.0 38.1 -11.3 95 95 A G < + 0 0 59 -4,-2.1 2,-0.3 1,-0.2 -3,-0.1 0.843 63.4 83.1 59.7 34.5 25.7 41.5 -9.8 96 96 A L - 0 0 79 -5,-0.4 -1,-0.2 -54,-0.1 -2,-0.1 -0.954 51.7-172.7-164.7 141.1 24.8 42.9 -13.2 97 97 A N S S+ 0 0 125 -2,-0.3 2,-1.1 -3,-0.1 -1,-0.1 0.587 71.0 86.5-107.9 -23.2 21.6 43.9 -15.1 98 98 A S + 0 0 91 1,-0.1 -51,-0.1 2,-0.0 -1,-0.1 -0.685 46.5 120.2 -89.2 97.4 23.3 44.6 -18.5 99 99 A c - 0 0 6 -2,-1.1 -49,-0.1 -53,-0.1 2,-0.1 -0.570 48.1-152.7-155.4 81.4 23.5 41.3 -20.4 100 100 A P - 0 0 108 0, 0.0 2,-0.5 0, 0.0 -53,-0.1 -0.381 10.5-143.7 -62.2 129.9 21.6 41.5 -23.7 101 101 A V + 0 0 35 1,-0.1 -69,-0.0 -54,-0.1 -2,-0.0 -0.881 23.5 173.8 -98.6 124.5 20.4 38.0 -24.7 102 102 A K + 0 0 186 -2,-0.5 -1,-0.1 -70,-0.1 -70,-0.0 0.513 27.6 130.0-108.3 -7.3 20.5 37.5 -28.5 103 103 A E - 0 0 49 1,-0.1 -71,-0.1 -73,-0.1 -2,-0.1 -0.144 39.4-162.6 -60.6 141.6 19.6 33.9 -29.1 104 104 A A + 0 0 90 -73,-0.1 -1,-0.1 -74,-0.1 -73,-0.0 0.907 62.5 94.0 -82.7 -49.4 17.0 32.9 -31.6 105 105 A N - 0 0 92 -74,-0.2 -74,-3.0 -75,-0.1 2,-0.5 -0.128 61.6-154.3 -51.5 134.0 16.3 29.4 -30.4 106 106 A Q E -A 30 0A 87 -76,-0.2 2,-0.3 -78,-0.0 -76,-0.2 -0.942 10.6-170.2-108.3 132.3 13.4 29.1 -28.0 107 107 A S E -A 29 0A 14 -78,-2.4 -78,-2.9 -2,-0.5 -81,-0.0 -0.864 32.2 -96.7-113.4 158.3 13.3 26.2 -25.6 108 108 A T E > -A 28 0A 23 -2,-0.3 4,-2.2 -80,-0.3 -80,-0.3 -0.324 34.7-117.4 -58.4 151.9 10.5 25.1 -23.4 109 109 A L H > S+ 0 0 0 -82,-2.6 4,-3.0 -84,-0.3 5,-0.2 0.917 115.9 59.8 -57.7 -42.0 10.8 26.4 -19.9 110 110 A E H > S+ 0 0 34 -85,-2.4 4,-2.0 -83,-0.3 -1,-0.2 0.933 108.5 40.7 -51.7 -52.8 11.0 22.7 -18.8 111 111 A N H > S+ 0 0 97 -86,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.856 114.3 53.4 -68.4 -36.1 14.2 22.1 -20.9 112 112 A F H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.921 109.6 48.2 -62.9 -45.8 15.7 25.4 -20.0 113 113 A L H X S+ 0 0 2 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.891 109.9 51.8 -63.4 -40.3 15.3 24.7 -16.3 114 114 A E H X S+ 0 0 78 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.874 111.1 48.2 -63.7 -37.4 16.8 21.2 -16.6 115 115 A R H X S+ 0 0 129 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.906 110.1 50.8 -69.1 -41.3 19.8 22.7 -18.4 116 116 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.895 108.1 54.4 -63.3 -37.7 20.3 25.4 -15.8 117 117 A K H X S+ 0 0 21 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.912 106.9 50.3 -62.2 -43.9 20.1 22.7 -13.1 118 118 A T H X S+ 0 0 72 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.919 112.1 47.1 -56.3 -46.5 22.9 20.8 -14.8 119 119 A I H X S+ 0 0 35 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.895 113.1 49.0 -64.7 -41.6 25.1 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 0.910 109.9 49.8 -68.1 -41.7 24.4 24.8 -11.3 121 121 A R H X S+ 0 0 163 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.841 109.2 54.1 -61.2 -36.0 25.2 21.3 -10.1 122 122 A E H X S+ 0 0 105 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.915 108.0 49.0 -63.2 -45.9 28.4 21.5 -12.1 123 123 A K H X S+ 0 0 30 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.927 111.9 48.9 -58.7 -46.0 29.3 24.7 -10.3 124 124 A Y H >X S+ 0 0 108 -4,-2.3 4,-1.1 1,-0.2 3,-1.0 0.928 110.7 50.8 -57.2 -47.0 28.6 23.1 -7.0 125 125 A S H 3< S+ 0 0 72 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.874 107.6 53.1 -58.9 -38.4 30.7 20.1 -7.9 126 126 A K H 3< S+ 0 0 166 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.668 109.5 50.8 -73.5 -15.2 33.6 22.4 -8.8 127 127 A a H << S+ 0 0 51 -3,-1.0 -1,-0.2 -4,-0.8 2,-0.2 0.662 105.5 61.8 -90.8 -24.3 33.3 24.0 -5.4 128 128 A S < 0 0 58 -4,-1.1 0, 0.0 -3,-0.4 0, 0.0 -0.641 360.0 360.0-109.3 164.0 33.3 20.9 -3.3 129 129 A S 0 0 189 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.177 360.0 360.0 -68.2 360.0 35.9 18.2 -2.8