==== 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 11-OCT-05 2D48 . 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) . 7805.0 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 . 4 3.1 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 0 148 0, 0.0 3,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -39.7 31.0 34.7 -3.1 2 2 A K T 3 + 0 0 151 1,-0.3 125,-0.1 5,-0.0 91,-0.0 0.776 360.0 30.9 -58.3 -37.3 31.7 32.2 -5.9 3 3 A a T 3 S+ 0 0 70 124,-0.1 -1,-0.3 123,-0.0 2,-0.0 -0.096 90.8 145.7-115.6 27.9 31.0 29.0 -3.9 4 4 A D X - 0 0 68 -3,-1.6 3,-2.2 1,-0.1 4,-0.3 -0.265 65.9-106.4 -62.4 155.3 28.4 30.7 -1.6 5 5 A I T >> S+ 0 0 130 1,-0.3 4,-2.0 2,-0.2 3,-0.8 0.647 108.5 87.7 -61.5 -11.4 25.3 28.6 -0.3 6 6 A T H 3> S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.846 79.6 65.6 -52.5 -31.8 23.2 30.6 -2.8 7 7 A L H <> S+ 0 0 4 -3,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.927 102.6 45.2 -55.6 -44.4 24.2 27.8 -5.1 8 8 A Q H <> S+ 0 0 78 -3,-0.8 4,-2.9 -4,-0.3 5,-0.2 0.909 109.6 54.2 -65.7 -41.1 22.3 25.3 -2.9 9 9 A E H X S+ 0 0 84 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.892 111.4 46.4 -59.5 -40.7 19.3 27.7 -2.7 10 10 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.932 111.6 49.2 -65.7 -47.7 19.2 27.8 -6.5 11 11 A I H X S+ 0 0 11 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.924 108.2 55.7 -61.1 -41.1 19.6 24.0 -7.0 12 12 A K H X S+ 0 0 116 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.918 110.4 43.7 -54.7 -47.1 16.8 23.4 -4.5 13 13 A D H X S+ 0 0 2 -4,-1.5 4,-2.5 -5,-0.2 -1,-0.2 0.876 111.1 54.0 -73.3 -33.3 14.3 25.6 -6.4 14 14 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.885 107.2 52.6 -63.7 -37.0 15.4 24.0 -9.7 15 15 A N H < S+ 0 0 54 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 0.945 113.0 44.5 -61.9 -44.5 14.7 20.6 -8.2 16 16 A S H >< S+ 0 0 29 -4,-2.3 3,-0.9 1,-0.2 4,-0.4 0.896 113.5 50.5 -62.1 -41.6 11.2 21.8 -7.3 17 17 A L H >< S+ 0 0 1 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.777 104.4 57.2 -68.9 -29.3 10.7 23.5 -10.6 18 18 A T T 3< S+ 0 0 19 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.356 87.8 71.9 -93.5 3.8 11.6 20.5 -12.7 19 19 A E T < S+ 0 0 153 -3,-0.9 2,-0.3 -4,-0.3 -1,-0.2 0.715 84.6 95.1 -75.6 -21.3 9.1 18.1 -11.3 20 20 A Q < + 0 0 21 -3,-0.7 2,-0.3 -4,-0.4 -3,-0.0 -0.501 43.1 169.3 -81.0 126.3 6.6 20.2 -13.3 21 21 A K + 0 0 130 -2,-0.3 2,-0.2 5,-0.0 -3,-0.0 -0.769 31.3 136.2-132.9 90.6 5.4 19.2 -16.7 22 22 A T S > S- 0 0 56 -2,-0.3 4,-1.0 1,-0.1 5,-0.1 -0.670 72.9 -95.6-128.3 170.4 2.5 21.5 -17.6 23 23 A L T >4 S+ 0 0 106 -2,-0.2 3,-0.7 1,-0.2 4,-0.4 0.911 127.5 54.4 -54.9 -37.0 1.2 23.5 -20.5 24 24 A b G >4 S+ 0 0 2 1,-0.2 3,-1.7 40,-0.2 85,-0.3 0.916 103.2 52.8 -68.2 -40.5 3.1 26.3 -18.8 25 25 A T G 34 S+ 0 0 1 1,-0.3 85,-2.5 84,-0.1 86,-0.3 0.633 104.3 57.1 -73.0 -12.4 6.4 24.5 -18.6 26 26 A E G << S+ 0 0 86 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.491 84.4 101.5 -90.3 -6.5 6.3 23.8 -22.4 27 27 A L S < S- 0 0 25 -3,-1.7 82,-2.5 -4,-0.4 83,-0.2 -0.428 78.0-105.6 -70.9 161.0 6.0 27.5 -23.1 28 28 A T E -A 108 0A 68 80,-0.2 2,-0.3 81,-0.1 80,-0.2 -0.417 30.4-173.5-102.8 165.7 9.3 29.0 -24.3 29 29 A V E -A 107 0A 6 78,-2.5 78,-2.5 -2,-0.1 2,-0.3 -0.925 47.8 -85.0-138.1 157.6 12.2 31.1 -23.1 30 30 A T E -A 106 0A 25 -2,-0.3 2,-1.7 76,-0.2 76,-0.2 -0.547 46.7-121.3 -67.3 129.4 15.1 32.4 -25.1 31 31 A D > + 0 0 22 74,-2.8 3,-2.0 -2,-0.3 74,-0.2 -0.553 33.0 177.1 -81.4 86.7 17.7 29.7 -25.0 32 32 A I G > S+ 0 0 5 -2,-1.7 3,-0.8 1,-0.3 5,-0.2 0.736 80.7 64.5 -53.2 -23.5 20.8 31.3 -23.4 33 33 A F G 3 S+ 0 0 49 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.385 81.9 75.4 -86.5 6.0 22.4 27.8 -23.8 34 34 A A G < S+ 0 0 49 -3,-2.0 -1,-0.2 71,-0.1 -2,-0.1 0.482 76.0 108.6 -90.3 -2.5 22.3 27.9 -27.6 35 35 A A S < S- 0 0 16 -3,-0.8 -3,-0.0 -4,-0.2 68,-0.0 -0.368 87.4-120.2 -63.3 150.2 25.2 30.3 -27.5 36 36 A S - 0 0 110 2,-0.1 -1,-0.1 -2,-0.0 -3,-0.1 0.034 63.7-119.3 -70.5 22.9 28.7 29.3 -28.6 37 37 A K + 0 0 162 -5,-0.2 2,-0.8 1,-0.2 -4,-0.0 0.784 51.8 168.9 53.1 62.4 28.9 30.4 -25.0 38 38 A N + 0 0 132 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.651 38.7 115.6-106.1 76.4 31.3 33.4 -24.7 39 39 A T - 0 0 48 -2,-0.8 5,-0.0 4,-0.0 0, 0.0 -0.991 61.2-121.7-157.0 135.6 30.5 34.5 -21.1 40 40 A T > - 0 0 93 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.134 44.1-104.9 -61.8 166.3 31.8 35.0 -17.5 41 41 A E H > S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.915 123.5 50.7 -62.4 -38.2 30.0 33.2 -14.6 42 42 A K H > S+ 0 0 129 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.900 108.3 50.0 -70.3 -39.6 28.4 36.5 -13.6 43 43 A E H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.874 108.3 53.5 -66.6 -35.5 27.2 37.2 -17.1 44 44 A T H X S+ 0 0 27 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.909 109.0 49.9 -64.9 -41.5 25.6 33.7 -17.4 45 45 A F H X S+ 0 0 5 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.902 110.5 49.2 -58.3 -43.7 23.8 34.4 -14.1 46 46 A c H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.923 111.4 50.1 -63.5 -44.5 22.5 37.7 -15.5 47 47 A R H X S+ 0 0 17 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.920 112.2 45.9 -59.3 -48.2 21.3 36.1 -18.7 48 48 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.906 113.3 50.8 -64.1 -42.5 19.4 33.3 -16.9 49 49 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.862 108.6 52.4 -66.3 -37.3 17.9 35.8 -14.5 50 50 A T H X S+ 0 0 29 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.936 111.1 44.1 -61.7 -51.6 16.7 38.0 -17.4 51 51 A V H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.891 114.2 50.0 -67.3 -34.0 14.9 35.3 -19.3 52 52 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.872 109.1 51.5 -73.3 -34.2 13.3 33.9 -16.2 53 53 A R H X S+ 0 0 137 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.907 109.6 51.2 -66.7 -36.6 12.0 37.3 -15.1 54 54 A Q H X S+ 0 0 90 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.946 111.6 49.1 -63.0 -44.7 10.6 37.7 -18.7 55 55 A F H X S+ 0 0 4 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.947 113.9 40.4 -63.3 -53.2 8.8 34.3 -18.2 56 56 A Y H X S+ 0 0 33 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.869 115.1 53.8 -68.9 -29.3 7.2 34.8 -14.9 57 57 A S H < S+ 0 0 68 -4,-2.1 4,-0.2 -5,-0.3 -1,-0.2 0.895 115.9 39.1 -66.4 -40.4 6.3 38.4 -15.7 58 58 A H H < S+ 0 0 140 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.699 125.4 34.4 -83.3 -23.2 4.5 37.3 -18.9 59 59 A H H >< S+ 0 0 24 -4,-1.9 3,-1.3 -5,-0.2 -2,-0.2 0.490 80.9 97.4-120.1 -1.6 2.9 34.1 -17.6 60 60 A E T 3< S+ 0 0 77 -4,-1.6 -1,-0.1 1,-0.3 -3,-0.1 0.840 106.9 24.7 -55.5 -34.0 1.9 34.7 -14.0 61 61 A K T 3 S+ 0 0 174 -4,-0.2 2,-0.3 -5,-0.1 -1,-0.3 0.083 89.5 135.2-115.7 20.1 -1.6 35.5 -15.3 62 62 A D X> - 0 0 23 -3,-1.3 4,-2.0 1,-0.1 3,-1.9 -0.539 54.3-139.6 -74.4 126.3 -1.6 33.6 -18.6 63 63 A T T 34 S+ 0 0 124 -2,-0.3 4,-0.4 1,-0.3 -1,-0.1 0.708 102.6 60.6 -63.9 -18.2 -4.8 31.6 -19.1 64 64 A R T 34 S+ 0 0 130 1,-0.1 -1,-0.3 2,-0.1 -40,-0.2 0.685 116.0 33.9 -70.9 -21.3 -2.9 28.6 -20.4 65 65 A b T <4 S+ 0 0 5 -3,-1.9 -2,-0.2 -6,-0.1 -1,-0.1 0.695 96.1 79.2-105.1 -32.4 -1.1 28.5 -17.1 66 66 A L S < S- 0 0 51 -4,-2.0 10,-0.2 1,-0.1 11,-0.2 0.775 87.9-136.6 -64.1 -30.2 -3.6 29.5 -14.4 67 67 A G - 0 0 40 -4,-0.4 -1,-0.1 1,-0.1 -2,-0.1 0.192 15.3-122.4 97.2 150.6 -5.3 26.1 -14.2 68 68 A A S S+ 0 0 96 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.798 90.0 51.5 -90.7 -43.6 -8.9 24.8 -14.0 69 69 A T S > S- 0 0 72 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.521 89.3-109.6 -94.3 167.3 -8.6 22.7 -10.9 70 70 A A H > S+ 0 0 86 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.914 119.9 50.5 -56.2 -46.0 -7.4 23.6 -7.4 71 71 A Q H > S+ 0 0 104 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.901 109.9 49.5 -60.9 -41.3 -4.3 21.5 -7.9 72 72 A Q H > S+ 0 0 97 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.924 113.1 46.4 -64.1 -43.8 -3.5 23.0 -11.2 73 73 A F H X S+ 0 0 86 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.901 112.2 51.4 -66.0 -41.4 -3.8 26.6 -9.8 74 74 A H H X S+ 0 0 94 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.937 110.7 48.2 -59.5 -45.1 -1.7 25.6 -6.7 75 75 A R H X S+ 0 0 126 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.903 110.8 51.3 -66.9 -36.5 1.0 24.2 -9.0 76 76 A H H X S+ 0 0 7 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.939 110.2 48.2 -60.6 -50.3 0.9 27.4 -11.1 77 77 A K H X S+ 0 0 92 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.896 112.9 49.4 -59.5 -39.8 1.3 29.6 -8.0 78 78 A Q H X S+ 0 0 55 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.933 109.2 52.3 -63.3 -45.2 4.2 27.4 -6.8 79 79 A L H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.941 113.1 43.7 -55.4 -50.3 5.8 27.6 -10.2 80 80 A I H X S+ 0 0 5 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.922 114.0 49.8 -65.9 -42.8 5.6 31.4 -10.2 81 81 A R H X S+ 0 0 128 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.912 113.9 45.3 -60.5 -43.6 6.8 31.6 -6.6 82 82 A F H X S+ 0 0 27 -4,-3.1 4,-2.8 2,-0.2 5,-0.3 0.841 111.2 53.2 -69.7 -37.7 9.8 29.3 -7.2 83 83 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.920 110.3 47.9 -64.0 -40.0 10.7 31.1 -10.4 84 84 A K H X S+ 0 0 76 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.868 113.8 46.5 -65.1 -40.7 10.7 34.5 -8.5 85 85 A R H X S+ 0 0 96 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.934 113.9 47.3 -69.6 -41.4 12.9 33.0 -5.8 86 86 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.927 113.1 51.0 -59.9 -42.4 15.3 31.4 -8.3 87 87 A D H X S+ 0 0 2 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.918 107.6 50.5 -67.2 -43.7 15.4 34.7 -10.1 88 88 A R H X S+ 0 0 196 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.892 113.0 47.9 -57.5 -42.0 16.2 36.8 -7.0 89 89 A N H X S+ 0 0 27 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.910 110.1 51.0 -68.0 -41.7 19.0 34.4 -6.2 90 90 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 3,-0.3 0.907 110.4 49.5 -60.6 -45.4 20.4 34.5 -9.8 91 91 A W H X S+ 0 0 59 -4,-2.6 4,-1.7 1,-0.2 5,-0.5 0.879 107.0 55.8 -60.4 -36.8 20.4 38.3 -9.7 92 92 A G H < S+ 0 0 48 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.803 112.8 42.2 -66.5 -29.3 22.2 38.3 -6.4 93 93 A L H < S+ 0 0 16 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.750 108.0 61.0 -87.5 -25.0 24.9 36.2 -8.0 94 94 A A H < S- 0 0 0 -4,-1.9 -2,-0.2 -49,-0.2 -48,-0.2 0.886 71.7-164.7 -68.9 -42.3 25.0 38.1 -11.2 95 95 A G < + 0 0 72 -4,-1.7 2,-0.3 1,-0.2 -3,-0.1 0.835 65.6 96.6 54.4 33.5 26.0 41.5 -9.7 96 96 A L + 0 0 44 -5,-0.5 -1,-0.2 -54,-0.1 -2,-0.1 -0.981 44.4 169.2-163.2 127.9 24.9 42.5 -13.2 97 97 A N S S+ 0 0 131 -2,-0.3 2,-1.4 1,-0.1 -1,-0.1 0.593 72.6 82.2-109.6 -27.1 21.8 43.8 -15.0 98 98 A S + 0 0 91 1,-0.0 -1,-0.1 2,-0.0 -51,-0.1 -0.610 50.4 122.4 -95.4 77.4 23.5 44.5 -18.3 99 99 A c - 0 0 8 -2,-1.4 -49,-0.1 -53,-0.1 -1,-0.0 -0.801 50.2-147.9-137.2 88.3 23.7 41.3 -20.2 100 100 A P - 0 0 101 0, 0.0 2,-0.6 0, 0.0 -53,-0.1 -0.386 8.8-149.3 -57.4 132.8 22.1 41.5 -23.6 101 101 A V + 0 0 38 1,-0.1 -69,-0.0 -54,-0.1 -2,-0.0 -0.939 25.2 166.5-107.8 113.1 20.5 38.1 -24.6 102 102 A K + 0 0 192 -2,-0.6 -1,-0.1 -70,-0.1 2,-0.1 0.264 25.1 128.2-113.6 11.7 20.6 37.7 -28.4 103 103 A E - 0 0 51 1,-0.1 -71,-0.1 2,-0.0 -68,-0.1 -0.395 40.6-161.0 -71.6 145.5 19.8 34.0 -29.0 104 104 A A + 0 0 90 -73,-0.1 -1,-0.1 -74,-0.1 0, 0.0 0.850 61.0 96.3 -87.4 -41.4 17.1 33.1 -31.5 105 105 A N - 0 0 85 -74,-0.2 -74,-2.8 -75,-0.1 2,-0.5 -0.194 63.0-148.5 -57.6 139.3 16.4 29.6 -30.4 106 106 A Q E -A 30 0A 87 -76,-0.2 2,-0.4 -75,-0.0 -76,-0.2 -0.942 11.3-165.8-107.9 132.3 13.6 29.1 -28.0 107 107 A S E -A 29 0A 14 -78,-2.5 -78,-2.5 -2,-0.5 -75,-0.1 -0.872 30.4-104.4-103.3 151.7 13.7 26.3 -25.5 108 108 A T E > -A 28 0A 24 -2,-0.4 4,-2.3 -80,-0.2 -80,-0.2 -0.407 33.9-116.1 -60.2 156.5 10.8 25.1 -23.5 109 109 A L H > S+ 0 0 0 -82,-2.5 4,-3.1 -85,-0.3 5,-0.3 0.924 116.1 57.3 -62.0 -39.6 11.0 26.4 -19.9 110 110 A E H > S+ 0 0 34 -85,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.939 109.8 43.2 -57.5 -47.1 11.3 22.8 -18.7 111 111 A N H > S+ 0 0 101 -86,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.882 113.5 51.8 -69.1 -36.1 14.4 22.2 -20.9 112 112 A F H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.933 110.9 47.5 -63.0 -46.7 15.9 25.5 -20.0 113 113 A L H X S+ 0 0 1 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.910 110.9 51.6 -66.0 -37.1 15.5 24.8 -16.2 114 114 A E H X S+ 0 0 68 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.912 111.6 47.4 -64.0 -42.9 17.0 21.3 -16.6 115 115 A R H X S+ 0 0 133 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.924 111.8 49.4 -64.8 -40.0 20.0 22.8 -18.4 116 116 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.906 108.1 55.2 -66.8 -37.6 20.5 25.5 -15.8 117 117 A K H X S+ 0 0 15 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.936 106.7 49.9 -61.2 -42.2 20.2 22.8 -13.1 118 118 A T H X S+ 0 0 68 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.928 111.5 49.2 -59.4 -45.2 23.1 20.9 -14.8 119 119 A I H X S+ 0 0 33 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.905 113.0 46.8 -58.9 -45.0 25.2 24.1 -14.9 120 120 A M H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.893 110.6 50.7 -69.4 -39.3 24.5 24.8 -11.2 121 121 A R H X S+ 0 0 126 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.851 110.0 52.6 -65.2 -34.5 25.3 21.3 -10.0 122 122 A E H X S+ 0 0 102 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.901 108.7 48.9 -65.7 -40.0 28.5 21.5 -12.0 123 123 A K H X S+ 0 0 42 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.920 111.5 49.9 -64.6 -42.1 29.4 24.8 -10.3 124 124 A Y H >X S+ 0 0 109 -4,-2.3 4,-1.3 1,-0.2 3,-1.2 0.949 110.4 50.5 -59.8 -48.1 28.6 23.2 -6.9 125 125 A S H 3< S+ 0 0 70 -4,-2.7 3,-0.4 1,-0.3 -1,-0.2 0.893 107.9 52.4 -55.0 -43.2 30.8 20.2 -7.9 126 126 A K H 3< S+ 0 0 165 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.664 109.4 51.8 -71.6 -13.8 33.7 22.5 -8.8 127 127 A a H << S+ 0 0 52 -3,-1.2 -1,-0.2 -4,-0.9 -2,-0.2 0.692 106.4 60.8 -88.8 -27.3 33.4 24.2 -5.4 128 128 A S < 0 0 60 -4,-1.3 0, 0.0 -3,-0.4 0, 0.0 -0.587 360.0 360.0-111.6 166.3 33.5 21.1 -3.3 129 129 A S 0 0 187 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.223 360.0 360.0 -69.4 360.0 35.9 18.2 -2.7