==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 22-JUL-93 2INT . COMPND 2 MOLECULE: INTERLEUKIN-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.R.WALTER,W.J.COOK,B.G.ZHAO,R.CAMERON JUNIOR,S.E.EALICK, . 129 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7228.0 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 . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.0 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 0 119 0, 0.0 2,-0.4 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0 111.9 33.7 30.4 13.9 2 2 A K - 0 0 127 1,-0.1 125,-0.0 2,-0.0 91,-0.0 -0.772 360.0-176.2-100.5 144.3 31.2 30.9 16.8 3 3 A a + 0 0 70 -2,-0.4 2,-0.1 124,-0.1 -1,-0.1 -0.130 30.3 150.0-127.8 34.1 30.3 28.1 19.2 4 4 A D > - 0 0 86 1,-0.1 3,-2.2 3,-0.0 4,-0.4 -0.366 63.0-110.8 -70.2 153.7 27.7 29.9 21.3 5 5 A I T >> S+ 0 0 127 1,-0.3 3,-1.2 2,-0.2 4,-1.2 0.711 110.7 81.7 -55.6 -25.7 24.8 28.2 23.1 6 6 A T H 3> S+ 0 0 27 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.837 80.4 62.8 -50.9 -41.9 22.7 30.1 20.5 7 7 A L H <> S+ 0 0 6 -3,-2.2 4,-2.5 1,-0.2 -1,-0.3 0.840 101.6 50.8 -53.9 -39.7 23.5 27.3 18.0 8 8 A Q H <> S+ 0 0 68 -3,-1.2 4,-2.0 -4,-0.4 -1,-0.2 0.825 108.5 51.4 -71.6 -31.3 21.7 24.9 20.2 9 9 A E H X S+ 0 0 81 -4,-1.2 4,-2.0 -3,-0.3 -2,-0.2 0.845 110.3 49.8 -72.1 -35.5 18.7 27.2 20.3 10 10 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.961 113.0 45.3 -65.5 -50.8 18.8 27.3 16.5 11 11 A I H X S+ 0 0 6 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.830 111.3 53.9 -58.7 -40.8 18.9 23.5 16.3 12 12 A K H X S+ 0 0 124 -4,-2.0 4,-1.7 2,-0.2 5,-0.3 0.975 110.7 45.0 -60.7 -51.8 16.1 23.1 18.9 13 13 A T H >X S+ 0 0 4 -4,-2.0 4,-2.4 1,-0.2 3,-0.6 0.948 111.8 53.1 -58.0 -48.1 13.8 25.4 16.9 14 14 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.3 -1,-0.2 0.873 105.9 55.2 -56.2 -37.8 14.7 23.6 13.7 15 15 A N H 3X S+ 0 0 53 -4,-2.4 4,-0.8 1,-0.2 -1,-0.3 0.835 112.2 40.5 -68.2 -31.1 13.8 20.3 15.3 16 16 A S H << S+ 0 0 38 -4,-1.7 4,-0.5 -3,-0.6 -1,-0.2 0.801 115.8 54.0 -83.5 -27.7 10.3 21.4 16.2 17 17 A L H >< S+ 0 0 3 -4,-2.4 3,-0.8 -5,-0.3 -2,-0.2 0.960 110.9 41.9 -69.4 -50.6 9.9 23.2 12.8 18 18 A T H 3< S+ 0 0 35 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.670 108.9 56.7 -73.0 -20.0 10.8 20.2 10.6 19 19 A E T 3< S+ 0 0 160 -4,-0.8 2,-0.5 -5,-0.2 -1,-0.2 0.599 102.6 66.1 -87.5 -6.5 8.8 17.6 12.5 20 20 A Q < - 0 0 32 -3,-0.8 2,-0.2 -4,-0.5 -1,-0.2 -0.952 66.2-171.9-123.6 108.0 5.7 19.7 12.0 21 21 A K + 0 0 92 -2,-0.5 2,-0.2 -3,-0.1 -3,-0.0 -0.564 10.3 175.7 -92.8 142.5 4.3 20.1 8.5 22 22 A T - 0 0 10 -2,-0.2 4,-0.2 54,-0.0 43,-0.0 -0.688 50.6 -84.9-134.0-168.7 1.5 22.6 8.0 23 23 A L S S+ 0 0 89 42,-0.3 3,-0.5 -2,-0.2 42,-0.1 0.822 126.5 48.8 -71.5 -34.5 -0.4 24.0 4.9 24 24 A b S > S+ 0 0 0 41,-0.2 3,-1.9 1,-0.2 85,-0.3 0.696 86.1 80.1 -81.4 -28.3 2.4 26.6 4.5 25 25 A T T 3 S+ 0 0 5 1,-0.3 85,-2.3 84,-0.1 84,-0.5 0.643 89.7 57.6 -63.3 -16.2 5.6 24.6 4.7 26 26 A E T 3 S+ 0 0 115 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 0.506 87.9 96.2 -97.8 2.1 5.3 23.5 1.1 27 27 A L S < S- 0 0 44 -3,-1.9 82,-2.6 1,-0.1 83,-0.3 -0.435 80.0 -94.3 -79.3 167.9 5.2 27.1 -0.1 28 28 A T E -A 108 0A 67 80,-0.3 2,-0.3 81,-0.1 80,-0.2 -0.276 32.1-178.6 -93.8 155.7 8.5 28.6 -1.2 29 29 A V E -A 107 0A 8 78,-2.3 78,-1.8 -2,-0.1 2,-0.4 -0.986 48.6 -85.5-143.4 154.8 11.5 30.6 -0.2 30 30 A T E -A 106 0A 23 -2,-0.3 2,-1.8 76,-0.2 76,-0.3 -0.541 44.8-122.9 -65.2 124.1 14.6 31.8 -2.2 31 31 A D > + 0 0 28 74,-2.1 3,-1.3 -2,-0.4 74,-0.2 -0.475 33.0 179.4 -69.5 82.6 17.0 28.9 -2.1 32 32 A I T 3 S+ 0 0 0 -2,-1.8 3,-0.4 1,-0.3 -1,-0.2 0.654 79.0 62.5 -60.1 -16.4 20.0 30.8 -0.5 33 33 A F T 3 S+ 0 0 50 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 -0.168 79.2 80.1-105.5 31.6 21.8 27.5 -0.8 34 34 A A S < S+ 0 0 53 -3,-1.3 -1,-0.2 71,-0.1 -2,-0.1 0.220 70.0 109.8-116.9 2.0 21.7 27.2 -4.6 35 35 A A S S- 0 0 30 -3,-0.4 3,-0.3 -4,-0.1 -3,-0.0 -0.391 72.5-136.5 -75.1 157.3 24.6 29.6 -4.8 36 36 A S S S+ 0 0 118 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.1 -0.452 96.4 31.4-109.2 47.0 27.9 28.1 -5.9 37 37 A K - 0 0 83 2,-0.0 -1,-0.2 -2,-0.0 -3,-0.0 0.266 67.0-160.6 163.6 66.2 29.6 30.1 -3.1 38 38 A N - 0 0 65 -3,-0.3 2,-0.5 1,-0.1 3,-0.1 -0.454 28.9-142.4 -62.7 140.3 28.0 30.9 0.2 39 39 A T - 0 0 48 1,-0.2 4,-0.1 2,-0.0 -1,-0.1 -0.941 55.0 -14.7-112.9 111.4 30.2 33.8 1.4 40 40 A T S > S- 0 0 88 -2,-0.5 4,-1.8 3,-0.2 3,-0.5 0.629 70.2-113.6 70.2 127.7 31.2 34.3 5.1 41 41 A E H > S+ 0 0 53 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.552 118.5 53.3 -70.1 -12.8 29.2 32.3 7.7 42 42 A K H > S+ 0 0 39 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.617 108.1 51.3 -90.0 -23.5 27.7 35.5 9.1 43 43 A E H > S+ 0 0 54 -3,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.885 107.9 51.2 -78.8 -40.5 26.6 36.4 5.6 44 44 A T H X S+ 0 0 15 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.916 111.8 48.7 -57.9 -47.7 25.0 33.0 5.3 45 45 A F H X S+ 0 0 2 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.871 111.2 47.7 -61.6 -43.5 23.2 33.7 8.6 46 46 A c H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.919 111.9 53.3 -61.7 -42.4 22.0 37.1 7.5 47 47 A R H X S+ 0 0 2 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.891 111.3 42.0 -62.1 -44.8 20.9 35.4 4.3 48 48 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.921 116.2 51.2 -70.7 -39.7 18.8 32.7 6.0 49 49 A A H X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.870 109.1 50.4 -62.3 -45.6 17.4 35.3 8.5 50 50 A T H X S+ 0 0 28 -4,-3.0 4,-1.1 2,-0.2 -1,-0.2 0.857 112.9 45.4 -61.0 -41.6 16.4 37.7 5.7 51 51 A V H X S+ 0 0 1 -4,-1.5 4,-1.8 -5,-0.2 -2,-0.2 0.852 111.1 51.7 -77.6 -32.0 14.5 34.9 3.7 52 52 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.838 109.5 52.4 -72.1 -30.7 12.8 33.6 6.8 53 53 A R H X S+ 0 0 135 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.799 108.1 49.4 -70.1 -38.4 11.6 37.2 7.6 54 54 A Q H X S+ 0 0 82 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.881 113.2 50.0 -64.8 -45.3 10.2 37.6 4.1 55 55 A F H X S+ 0 0 5 -4,-1.8 4,-1.6 1,-0.2 3,-0.4 0.993 114.1 39.3 -60.5 -67.0 8.4 34.3 4.5 56 56 A Y H X S+ 0 0 34 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.781 113.3 55.9 -56.5 -36.4 6.7 34.8 7.9 57 57 A S H < S+ 0 0 49 -4,-1.4 -1,-0.2 1,-0.2 4,-0.2 0.882 115.7 37.6 -63.6 -45.3 5.9 38.5 7.1 58 58 A H H < S+ 0 0 127 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.540 122.6 41.6 -81.4 -17.4 4.0 37.5 4.0 59 59 A H H >< S+ 0 0 27 -4,-1.6 3,-1.2 -5,-0.1 -2,-0.2 0.392 82.4 95.3-111.7 4.0 2.4 34.3 5.2 60 60 A E T 3< S+ 0 0 83 -4,-1.1 -2,-0.1 1,-0.3 -1,-0.1 0.818 105.8 21.3 -61.1 -37.7 1.3 35.2 8.7 61 61 A K T 3 S+ 0 0 133 -4,-0.2 2,-0.5 -3,-0.1 -1,-0.3 -0.127 88.8 144.4-120.6 30.7 -2.2 36.1 7.6 62 62 A D X> - 0 0 17 -3,-1.2 3,-1.9 1,-0.2 4,-1.7 -0.662 46.9-145.5 -74.0 119.4 -2.1 34.0 4.4 63 63 A T T 34 S+ 0 0 126 -2,-0.5 4,-0.4 1,-0.3 -1,-0.2 0.745 100.1 62.6 -57.9 -29.0 -5.6 32.6 3.9 64 64 A R T 34 S+ 0 0 145 1,-0.2 -1,-0.3 2,-0.1 -5,-0.0 0.750 114.0 32.2 -68.9 -21.2 -3.9 29.6 2.4 65 65 A b T <4 S+ 0 0 1 -3,-1.9 -42,-0.3 -6,-0.1 -41,-0.2 0.639 92.7 84.5-108.5 -22.6 -2.2 28.9 5.8 66 66 A L S < S- 0 0 55 -4,-1.7 10,-0.2 1,-0.1 11,-0.1 0.739 85.1-140.3 -55.2 -31.6 -4.5 30.1 8.6 67 67 A G - 0 0 33 -4,-0.4 -1,-0.1 9,-0.1 -2,-0.1 0.124 14.6-115.7 88.7 165.3 -6.5 26.8 8.6 68 68 A A S S+ 0 0 95 -2,-0.0 2,-0.1 0, 0.0 -1,-0.0 0.797 92.3 51.2 -96.5 -51.0 -10.1 25.7 8.9 69 69 A T S > S- 0 0 75 1,-0.1 4,-2.0 4,-0.0 5,-0.1 -0.339 88.9-111.4 -89.5 171.7 -9.9 23.8 12.2 70 70 A A H > S+ 0 0 64 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.771 119.3 55.4 -69.1 -29.8 -8.5 24.8 15.5 71 71 A Q H > S+ 0 0 124 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.983 110.0 43.4 -65.8 -55.0 -5.8 22.2 15.0 72 72 A Q H > S+ 0 0 62 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.861 116.1 49.1 -55.0 -42.7 -4.7 23.7 11.7 73 73 A F H X S+ 0 0 86 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.837 110.8 49.3 -66.8 -40.2 -4.9 27.2 13.1 74 74 A H H X S+ 0 0 90 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.905 110.0 51.1 -67.4 -42.2 -2.9 26.3 16.1 75 75 A R H X S+ 0 0 89 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.886 109.0 52.0 -61.5 -44.1 -0.2 24.6 14.1 76 76 A H H X S+ 0 0 4 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.882 107.5 51.0 -57.3 -47.3 -0.0 27.7 11.9 77 77 A K H X S+ 0 0 70 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.799 112.1 48.3 -58.3 -40.0 0.4 30.0 15.0 78 78 A Q H X S+ 0 0 57 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.834 107.8 54.1 -72.1 -38.6 3.2 27.7 16.2 79 79 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.923 111.8 44.8 -60.7 -50.6 4.9 27.7 12.8 80 80 A I H X S+ 0 0 8 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.875 112.1 52.8 -61.0 -39.3 4.9 31.6 12.8 81 81 A R H X S+ 0 0 107 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.933 112.4 44.7 -57.3 -53.4 6.2 31.6 16.5 82 82 A F H X S+ 0 0 26 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.857 108.5 55.3 -64.5 -40.6 9.1 29.3 15.7 83 83 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.837 111.4 45.9 -61.7 -37.9 10.1 31.1 12.4 84 84 A K H X S+ 0 0 80 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.833 112.5 50.5 -72.6 -36.3 10.4 34.4 14.5 85 85 A R H X S+ 0 0 99 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.888 114.6 43.4 -62.7 -49.2 12.3 32.6 17.2 86 86 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.877 113.4 52.7 -65.8 -45.4 14.7 31.1 14.7 87 87 A D H X S+ 0 0 1 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.896 107.5 49.3 -60.1 -49.0 15.0 34.4 12.8 88 88 A R H X S+ 0 0 177 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.890 112.6 49.8 -60.6 -34.5 15.9 36.4 15.8 89 89 A N H X S+ 0 0 21 -4,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.921 112.1 47.4 -66.5 -46.0 18.6 33.8 16.7 90 90 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 3,-0.4 0.932 113.6 47.3 -60.7 -52.1 20.0 33.9 13.1 91 91 A W H X S+ 0 0 54 -4,-3.2 4,-2.2 1,-0.3 5,-0.5 0.840 110.3 52.9 -59.7 -39.6 20.0 37.7 13.2 92 92 A G H < S+ 0 0 60 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.810 113.3 44.3 -66.6 -32.1 21.7 37.7 16.6 93 93 A L H < S+ 0 0 18 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.827 110.8 52.7 -79.3 -39.1 24.4 35.4 15.2 94 94 A A H < S- 0 0 8 -4,-3.0 -2,-0.2 -49,-0.1 -3,-0.2 0.956 76.8-166.0 -61.0 -55.0 24.9 37.3 12.0 95 95 A G < + 0 0 74 -4,-2.2 2,-0.4 1,-0.3 -3,-0.1 0.813 63.0 103.2 63.8 28.5 25.5 40.6 13.8 96 96 A L - 0 0 57 -5,-0.5 -1,-0.3 -54,-0.1 -2,-0.1 -0.981 53.9-173.1-143.9 131.5 25.0 41.8 10.2 97 97 A N + 0 0 131 -2,-0.4 2,-0.3 1,-0.2 -6,-0.0 0.222 68.2 50.1-117.7 8.1 21.7 43.3 9.2 98 98 A S + 0 0 95 2,-0.0 -1,-0.2 0, 0.0 -51,-0.1 -0.916 58.8 146.3-153.8 124.8 22.0 43.7 5.5 99 99 A c - 0 0 29 -2,-0.3 2,-0.5 -53,-0.1 -55,-0.0 -0.895 46.0-101.0-152.4 161.6 23.2 41.1 3.0 100 100 A P - 0 0 86 0, 0.0 2,-0.6 0, 0.0 -53,-0.1 -0.829 24.0-169.3 -98.3 122.2 22.3 40.3 -0.6 101 101 A V + 0 0 42 -2,-0.5 -69,-0.0 1,-0.1 -71,-0.0 -0.955 24.0 152.0-111.9 110.3 19.9 37.5 -1.5 102 102 A K + 0 0 162 -2,-0.6 -1,-0.1 -70,-0.1 -70,-0.0 0.428 24.6 115.4-124.9 1.0 20.1 36.9 -5.3 103 103 A E - 0 0 32 1,-0.1 -71,-0.1 -73,-0.1 -73,-0.0 -0.116 41.3-164.7 -67.3 167.1 19.3 33.3 -6.0 104 104 A A + 0 0 83 -73,-0.2 -1,-0.1 -70,-0.1 2,-0.1 0.591 58.1 97.3-129.3 -22.7 16.3 32.5 -8.1 105 105 A N - 0 0 100 -74,-0.2 -74,-2.1 -75,-0.1 2,-0.3 -0.530 62.7-155.8 -67.2 150.5 15.7 28.8 -7.5 106 106 A Q E -A 30 0A 81 -76,-0.3 2,-0.3 -2,-0.1 -76,-0.2 -0.818 9.8-167.3-121.8 153.2 13.1 28.5 -4.8 107 107 A S E -A 29 0A 17 -78,-1.8 -78,-2.3 -2,-0.3 -81,-0.0 -0.847 35.5 -89.5-135.2 170.0 12.6 25.5 -2.5 108 108 A T E > -A 28 0A 34 -2,-0.3 4,-1.8 -80,-0.2 -80,-0.3 -0.314 39.5-112.3 -72.6 164.1 9.7 24.7 -0.2 109 109 A L H > S+ 0 0 0 -82,-2.6 4,-2.4 -84,-0.5 5,-0.3 0.905 119.4 60.5 -60.8 -39.2 10.1 26.1 3.3 110 110 A E H > S+ 0 0 65 -85,-2.3 4,-1.2 -83,-0.3 -1,-0.2 0.889 106.4 41.3 -52.8 -49.6 10.4 22.5 4.3 111 111 A N H > S+ 0 0 105 -86,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.888 113.7 54.5 -67.4 -44.5 13.5 21.7 2.2 112 112 A F H X S+ 0 0 1 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.874 110.1 46.3 -53.6 -47.1 15.1 25.0 3.1 113 113 A L H X S+ 0 0 3 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.760 111.0 52.5 -70.8 -33.7 14.8 24.3 6.9 114 114 A E H X S+ 0 0 80 -4,-1.2 4,-1.7 -5,-0.3 -2,-0.2 0.909 110.5 47.3 -73.5 -39.7 16.1 20.8 6.5 115 115 A R H X S+ 0 0 117 -4,-2.4 4,-1.8 1,-0.2 3,-0.3 0.971 113.2 47.9 -64.7 -51.4 19.2 22.1 4.7 116 116 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.3 -1,-0.2 0.857 107.4 56.8 -56.3 -40.1 19.8 24.8 7.3 117 117 A K H X S+ 0 0 23 -4,-1.8 4,-2.3 1,-0.2 -1,-0.3 0.896 107.1 50.7 -57.9 -42.8 19.3 22.2 10.0 118 118 A T H X S+ 0 0 69 -4,-1.7 4,-1.2 -3,-0.3 -2,-0.2 0.847 111.6 44.1 -64.8 -45.0 22.2 20.3 8.3 119 119 A I H X S+ 0 0 25 -4,-1.8 4,-3.4 2,-0.2 -1,-0.2 0.808 111.4 56.0 -71.3 -29.7 24.6 23.2 8.2 120 120 A M H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.933 109.6 45.0 -67.8 -43.4 23.7 24.1 11.8 121 121 A R H X S+ 0 0 107 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.773 111.8 52.4 -71.2 -26.1 24.6 20.6 13.0 122 122 A E H X S+ 0 0 92 -4,-1.2 4,-2.2 2,-0.2 5,-0.3 0.964 109.4 50.1 -70.5 -48.1 27.8 20.8 10.9 123 123 A K H X S+ 0 0 36 -4,-3.4 4,-0.7 1,-0.2 3,-0.3 0.932 109.9 51.1 -51.1 -53.5 28.5 24.0 12.6 124 124 A Y H >X S+ 0 0 106 -4,-2.6 3,-1.2 1,-0.2 4,-1.1 0.880 108.7 51.2 -50.3 -48.4 27.9 22.3 16.0 125 125 A S H 3< S+ 0 0 68 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.845 105.6 53.7 -56.9 -45.4 30.3 19.4 15.1 126 126 A K H 3< S+ 0 0 133 -4,-2.2 -1,-0.3 -3,-0.3 -2,-0.2 0.638 110.5 52.3 -67.4 -11.2 33.2 21.8 14.2 127 127 A a H << S+ 0 0 45 -3,-1.2 2,-0.3 -4,-0.7 -2,-0.2 0.757 107.7 48.9 -95.9 -31.3 32.6 23.3 17.7 128 128 A S < 0 0 60 -4,-1.1 -1,-0.1 -3,-0.3 0, 0.0 -0.835 360.0 360.0-116.1 154.8 32.8 20.2 19.9 129 129 A S 0 0 167 -2,-0.3 -3,-0.1 -3,-0.0 -4,-0.0 -0.858 360.0 360.0 -84.9 360.0 35.1 17.2 20.3