==== 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 2B8Z . 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) . 7767.0 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 . 10 7.8 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 . 1 0.8 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 0 199 0, 0.0 3,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.7 31.4 34.6 -2.8 2 2 A K T 3 + 0 0 166 1,-0.3 125,-0.1 5,-0.0 91,-0.0 0.743 360.0 33.1 -55.3 -35.7 31.8 32.1 -5.7 3 3 A a T 3 S+ 0 0 72 124,-0.1 -1,-0.3 123,-0.0 124,-0.0 -0.129 88.0 147.1-122.0 27.9 30.9 28.9 -3.8 4 4 A D X - 0 0 63 -3,-1.3 3,-1.7 1,-0.1 4,-0.3 -0.189 64.9-106.4 -62.1 156.7 28.4 30.6 -1.5 5 5 A I T >> S+ 0 0 127 1,-0.3 4,-2.1 2,-0.2 3,-0.7 0.579 108.4 87.9 -70.5 -9.0 25.3 28.6 -0.4 6 6 A T H 3> S+ 0 0 29 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.824 81.8 64.4 -48.6 -35.0 23.1 30.6 -2.8 7 7 A L H <> S+ 0 0 6 -3,-1.7 4,-2.0 1,-0.2 -1,-0.3 0.913 103.8 43.0 -53.7 -47.5 24.3 27.8 -5.1 8 8 A Q H <> S+ 0 0 73 -3,-0.7 4,-2.6 -4,-0.3 5,-0.3 0.849 110.5 55.6 -69.3 -34.5 22.3 25.4 -2.9 9 9 A E H X S+ 0 0 76 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.880 111.3 45.1 -65.6 -35.8 19.4 27.7 -2.6 10 10 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.899 113.3 48.9 -75.5 -41.3 19.2 27.8 -6.4 11 11 A I H X S+ 0 0 8 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.911 110.2 49.9 -65.2 -43.6 19.6 24.0 -6.8 12 12 A K H X S+ 0 0 96 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.892 111.3 49.9 -66.9 -34.9 17.0 23.2 -4.3 13 13 A T H X S+ 0 0 5 -4,-1.4 4,-2.7 -5,-0.3 -1,-0.2 0.917 109.3 52.0 -65.7 -42.0 14.6 25.6 -6.0 14 14 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.911 105.9 54.9 -62.2 -41.5 15.5 23.9 -9.3 15 15 A N H X S+ 0 0 67 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.903 111.4 44.7 -56.2 -41.7 14.7 20.5 -7.8 16 16 A S H >< S+ 0 0 29 -4,-1.8 3,-0.5 1,-0.2 -2,-0.2 0.926 112.7 51.1 -70.7 -42.5 11.2 21.7 -6.8 17 17 A L H >< S+ 0 0 2 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.884 112.5 44.3 -61.8 -40.7 10.6 23.4 -10.2 18 18 A T H 3< S+ 0 0 36 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.586 106.3 59.0 -84.4 -8.6 11.5 20.3 -12.3 19 19 A E T << S+ 0 0 139 -4,-0.8 2,-0.5 -3,-0.5 -1,-0.2 0.126 98.7 84.7 -95.6 20.2 9.5 17.9 -10.1 20 20 A Q < - 0 0 21 -3,-0.8 2,-0.4 -5,-0.0 -1,-0.1 -0.946 59.6-169.6-136.0 107.6 6.6 20.1 -11.0 21 21 A K + 0 0 148 -2,-0.5 2,-0.2 3,-0.0 58,-0.1 -0.799 16.3 166.9 -94.5 136.8 4.4 19.9 -14.1 22 22 A T - 0 0 32 -2,-0.4 3,-0.4 54,-0.0 4,-0.1 -0.755 51.7 -92.6-132.1-171.8 2.0 22.6 -14.9 23 23 A L S S+ 0 0 95 42,-0.3 3,-0.2 -2,-0.2 43,-0.1 0.710 121.9 36.9 -72.5 -18.4 -0.2 23.7 -17.9 24 24 A b S > S+ 0 0 3 41,-0.2 3,-1.0 1,-0.1 85,-0.3 0.286 76.3 103.1-127.2 10.6 2.6 26.1 -19.0 25 25 A T T 3 S+ 0 0 7 -3,-0.4 85,-2.4 1,-0.2 86,-0.2 0.599 84.0 59.0 -70.0 -10.0 6.0 24.4 -18.5 26 26 A E T 3 S+ 0 0 115 82,-0.2 -1,-0.2 83,-0.2 -2,-0.1 0.618 81.3 103.3 -94.2 -13.5 6.0 23.7 -22.2 27 27 A L S < S- 0 0 40 -3,-1.0 82,-3.2 81,-0.1 83,-0.3 -0.260 77.0-108.7 -60.0 159.6 5.8 27.4 -23.1 28 28 A T E -A 108 0A 67 80,-0.3 2,-0.3 81,-0.1 80,-0.3 -0.495 28.3-168.9-105.6 161.2 9.1 28.6 -24.2 29 29 A V E -A 107 0A 6 78,-2.4 78,-2.3 -2,-0.2 2,-0.2 -0.924 48.0 -84.2-128.5 160.6 12.0 30.9 -23.0 30 30 A T E -A 106 0A 22 -2,-0.3 2,-1.8 76,-0.2 76,-0.3 -0.496 44.7-123.1 -65.0 131.7 14.9 32.1 -25.1 31 31 A D > + 0 0 24 74,-3.4 3,-2.0 -2,-0.2 74,-0.1 -0.578 35.0 174.6 -85.6 80.8 17.5 29.5 -25.0 32 32 A I G > S+ 0 0 1 -2,-1.8 3,-0.8 1,-0.3 -1,-0.2 0.713 78.2 63.8 -58.4 -21.8 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 0.164 81.6 78.0 -87.0 17.6 22.4 28.0 -23.6 34 34 A A G < S+ 0 0 49 -3,-2.0 -1,-0.2 71,-0.1 -2,-0.2 0.355 74.3 106.5 -99.4 2.7 22.1 27.8 -27.4 35 35 A A S < S- 0 0 11 -3,-0.8 2,-0.2 -4,-0.1 -3,-0.0 -0.217 89.3-111.1 -60.8 163.7 25.0 30.2 -27.4 36 36 A S - 0 0 102 1,-0.0 -1,-0.1 2,-0.0 -3,-0.1 -0.349 62.2 -88.9 -96.0 49.3 28.4 29.0 -28.3 37 37 A K S S+ 0 0 164 -2,-0.2 -4,-0.1 1,-0.1 -1,-0.0 0.665 79.4 147.2 68.4 28.2 29.7 29.4 -24.7 38 38 A N + 0 0 100 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.192 39.9 71.7 -88.9 13.1 30.9 33.0 -25.2 39 39 A T S S- 0 0 42 1,-0.1 5,-0.0 2,-0.0 -4,-0.0 -0.907 72.7-102.1-139.1 154.3 30.3 34.8 -21.8 40 40 A T > - 0 0 87 -2,-0.3 4,-1.5 1,-0.1 -1,-0.1 -0.021 44.7-101.3 -61.6 173.0 31.5 35.1 -18.1 41 41 A E H > S+ 0 0 85 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.847 121.1 51.8 -66.4 -37.2 29.7 33.5 -15.2 42 42 A K H > S+ 0 0 103 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.883 108.3 51.9 -70.8 -38.7 27.9 36.7 -14.1 43 43 A E H > S+ 0 0 77 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.897 108.3 53.1 -61.0 -39.6 26.6 37.3 -17.7 44 44 A T H X S+ 0 0 28 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.962 111.1 43.4 -64.8 -51.8 25.3 33.8 -17.6 45 45 A F H X S+ 0 0 7 -4,-2.2 4,-3.7 1,-0.2 5,-0.3 0.937 113.8 52.3 -55.1 -48.0 23.3 34.2 -14.4 46 46 A c H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.920 111.3 47.0 -55.5 -43.5 22.1 37.6 -15.5 47 47 A R H X S+ 0 0 9 -4,-2.6 4,-2.2 2,-0.2 5,-0.3 0.937 113.9 46.6 -66.7 -45.7 20.9 36.1 -18.8 48 48 A A H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 5,-0.2 0.937 112.9 49.9 -60.0 -43.7 19.2 33.2 -17.1 49 49 A A H X S+ 0 0 0 -4,-3.7 4,-2.2 -5,-0.2 -2,-0.2 0.901 110.2 53.5 -63.2 -34.7 17.6 35.6 -14.6 50 50 A T H X S+ 0 0 31 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.942 110.0 42.3 -65.6 -50.6 16.4 37.8 -17.4 51 51 A V H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.857 114.4 52.2 -70.3 -32.6 14.6 35.2 -19.5 52 52 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.3 5,-0.2 0.926 108.9 50.4 -66.9 -42.1 13.0 33.7 -16.3 53 53 A R H X S+ 0 0 138 -4,-2.2 4,-2.3 -5,-0.2 5,-0.3 0.917 108.5 53.3 -58.7 -44.9 11.8 37.1 -15.3 54 54 A Q H X S+ 0 0 85 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.906 110.3 49.2 -49.7 -48.9 10.3 37.4 -18.8 55 55 A F H X S+ 0 0 5 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.939 112.3 42.5 -64.4 -52.5 8.5 34.2 -18.3 56 56 A Y H X S+ 0 0 34 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.918 113.6 52.4 -65.4 -39.5 6.9 34.8 -14.9 57 57 A S H < S+ 0 0 64 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.930 116.3 40.8 -55.9 -47.3 5.9 38.3 -15.8 58 58 A H H < S+ 0 0 132 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.710 123.5 36.0 -77.8 -22.6 4.2 37.1 -18.9 59 59 A H H < S+ 0 0 25 -4,-1.7 3,-0.4 -5,-0.1 -1,-0.2 0.481 88.7 89.2-116.0 -0.3 2.6 33.9 -17.6 60 60 A E S < S+ 0 0 55 -4,-1.7 -2,-0.1 1,-0.2 -1,-0.1 0.916 107.5 23.7 -62.4 -42.9 1.6 34.8 -14.0 61 61 A K S S+ 0 0 161 -4,-0.4 2,-0.5 -5,-0.2 -1,-0.2 0.207 91.9 136.5-107.8 15.1 -1.8 36.1 -15.2 62 62 A D >> - 0 0 25 -3,-0.4 3,-3.0 1,-0.2 4,-1.7 -0.505 52.0-144.8 -70.2 114.3 -1.9 34.0 -18.4 63 63 A T T 34 S+ 0 0 128 -2,-0.5 4,-0.5 1,-0.3 -1,-0.2 0.722 99.6 60.8 -48.0 -31.6 -5.3 32.4 -18.8 64 64 A R T 34 S+ 0 0 153 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.651 115.1 33.6 -68.6 -16.9 -3.7 29.3 -20.3 65 65 A b T <4 S+ 0 0 2 -3,-3.0 -42,-0.3 -6,-0.1 -2,-0.2 0.680 93.3 85.5-113.1 -25.5 -1.8 28.8 -17.0 66 66 A L S < S- 0 0 51 -4,-1.7 10,-0.2 1,-0.1 11,-0.1 0.809 87.3-129.5 -60.8 -36.9 -4.1 29.9 -14.3 67 67 A G - 0 0 31 -4,-0.5 -1,-0.1 9,-0.1 -2,-0.1 0.142 18.3-128.3 105.8 140.4 -6.0 26.6 -14.0 68 68 A A S S+ 0 0 97 -2,-0.0 2,-0.1 5,-0.0 -1,-0.1 0.866 90.6 53.0 -80.9 -48.2 -9.5 25.2 -13.9 69 69 A T S > S- 0 0 71 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.311 86.5-114.3 -95.1 168.5 -9.0 23.2 -10.7 70 70 A A H > S+ 0 0 87 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.961 119.7 49.2 -56.5 -49.6 -7.8 24.0 -7.2 71 71 A Q H > S+ 0 0 114 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.883 110.6 48.0 -62.7 -42.3 -4.8 21.8 -7.8 72 72 A Q H > S+ 0 0 72 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.870 113.8 47.7 -64.2 -40.0 -4.0 23.4 -11.1 73 73 A F H X S+ 0 0 86 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.906 111.6 51.1 -68.6 -41.1 -4.3 26.8 -9.6 74 74 A H H X S+ 0 0 90 -4,-3.2 4,-2.7 -5,-0.2 -2,-0.2 0.955 110.4 48.2 -57.4 -50.3 -2.2 25.8 -6.7 75 75 A R H X S+ 0 0 101 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.865 109.9 52.3 -62.5 -37.3 0.6 24.4 -9.0 76 76 A H H X S+ 0 0 6 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.919 111.1 46.6 -63.0 -42.8 0.6 27.5 -11.1 77 77 A K H X S+ 0 0 88 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.911 111.6 52.5 -66.1 -42.6 1.1 29.7 -8.0 78 78 A Q H X S+ 0 0 50 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.949 109.6 49.4 -50.6 -53.6 3.8 27.4 -6.7 79 79 A L H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.878 111.2 46.7 -57.3 -45.3 5.6 27.7 -10.0 80 80 A I H X S+ 0 0 6 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.908 111.8 53.3 -66.9 -40.2 5.5 31.4 -10.2 81 81 A R H X S+ 0 0 133 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.887 111.5 45.5 -55.2 -46.5 6.6 31.5 -6.5 82 82 A F H X S+ 0 0 49 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.812 109.2 54.2 -72.8 -34.9 9.6 29.3 -7.3 83 83 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 -5,-0.2 -1,-0.2 0.898 110.7 47.6 -64.1 -39.9 10.6 31.2 -10.5 84 84 A K H X S+ 0 0 80 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.904 112.9 47.2 -68.9 -43.3 10.8 34.4 -8.4 85 85 A A H X S+ 0 0 37 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.953 116.0 45.5 -59.7 -51.7 12.8 32.8 -5.7 86 86 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.952 114.8 48.7 -53.5 -49.9 15.2 31.3 -8.3 87 87 A D H X S+ 0 0 1 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.910 107.8 53.1 -61.6 -46.8 15.3 34.6 -10.1 88 88 A R H X S+ 0 0 207 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.917 112.8 46.0 -48.6 -47.4 16.0 36.5 -6.8 89 89 A N H X S+ 0 0 31 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.862 111.2 51.0 -71.0 -36.3 18.9 34.1 -6.2 90 90 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.920 110.8 48.5 -65.2 -43.9 20.3 34.4 -9.8 91 91 A W H X>S+ 0 0 49 -4,-2.8 4,-1.7 1,-0.2 5,-0.5 0.863 110.2 52.0 -65.2 -38.3 20.2 38.2 -9.7 92 92 A G H <5S+ 0 0 59 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.864 115.2 43.2 -62.8 -37.4 22.0 38.1 -6.3 93 93 A L H <5S+ 0 0 33 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.905 110.8 54.4 -72.5 -44.2 24.6 35.8 -8.0 94 94 A A H <5S- 0 0 0 -4,-3.1 -2,-0.2 2,-0.1 -3,-0.2 0.822 79.4-158.3 -60.7 -37.2 24.9 37.8 -11.2 95 95 A G T <5 + 0 0 53 -4,-1.7 2,-0.3 -5,-0.2 -3,-0.1 0.857 64.7 94.7 52.9 37.7 25.7 41.2 -9.6 96 96 A L < - 0 0 58 -5,-0.5 -1,-0.1 -54,-0.1 -2,-0.1 -0.942 49.4-177.8-160.9 128.2 24.4 42.6 -12.9 97 97 A N S S+ 0 0 137 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.663 72.2 65.9-101.3 -21.5 21.1 43.9 -14.1 98 98 A S + 0 0 98 2,-0.0 -1,-0.2 -48,-0.0 -51,-0.1 -0.885 54.4 134.3-114.0 111.7 21.9 44.7 -17.8 99 99 A c - 0 0 16 -2,-0.6 2,-0.2 -53,-0.1 -49,-0.1 -0.803 43.9-134.9-157.3 106.6 22.8 41.9 -20.2 100 100 A P - 0 0 102 0, 0.0 2,-0.5 0, 0.0 -53,-0.1 -0.442 13.5-156.0 -63.6 127.0 21.4 41.5 -23.8 101 101 A V + 0 0 35 -2,-0.2 -69,-0.0 1,-0.1 -2,-0.0 -0.944 13.4 179.5-105.9 122.4 20.4 37.9 -24.7 102 102 A K + 0 0 142 -2,-0.5 -1,-0.1 -70,-0.1 -70,-0.0 0.354 28.6 129.6-110.6 4.2 20.5 37.4 -28.4 103 103 A E - 0 0 39 1,-0.1 -71,-0.1 2,-0.1 -2,-0.1 -0.263 39.7-163.5 -71.4 145.3 19.4 33.8 -29.1 104 104 A A + 0 0 93 -73,-0.1 -1,-0.1 -70,-0.1 -72,-0.1 0.898 65.1 94.0 -87.5 -51.5 16.8 32.8 -31.6 105 105 A N - 0 0 85 -74,-0.1 -74,-3.4 -75,-0.1 2,-0.4 -0.044 58.3-162.2 -42.8 130.8 16.2 29.3 -30.2 106 106 A Q E -A 30 0A 87 -76,-0.3 2,-0.3 -75,-0.1 -76,-0.2 -0.922 5.5-169.9-109.5 139.6 13.4 28.9 -27.7 107 107 A S E -A 29 0A 17 -78,-2.3 -78,-2.4 -2,-0.4 2,-0.0 -0.898 36.1 -89.0-117.7 165.3 13.2 25.9 -25.5 108 108 A T E > -A 28 0A 25 -2,-0.3 4,-2.2 -80,-0.3 -80,-0.3 -0.368 37.5-118.4 -57.2 145.8 10.4 24.8 -23.3 109 109 A L H > S+ 0 0 0 -82,-3.2 4,-2.4 -85,-0.3 5,-0.2 0.921 116.5 57.5 -49.6 -43.9 10.7 26.3 -19.8 110 110 A E H > S+ 0 0 81 -85,-2.4 4,-1.7 -83,-0.3 -1,-0.2 0.894 106.6 44.4 -56.8 -48.4 11.0 22.7 -18.6 111 111 A N H > S+ 0 0 102 -86,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.873 112.5 54.4 -66.3 -33.8 14.0 21.9 -20.8 112 112 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.885 106.7 49.5 -70.3 -38.7 15.6 25.2 -19.8 113 113 A L H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.887 109.3 52.1 -65.5 -41.4 15.3 24.6 -16.1 114 114 A E H X S+ 0 0 87 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.885 111.1 48.6 -60.9 -34.7 16.8 21.1 -16.4 115 115 A R H X S+ 0 0 117 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.934 111.5 47.7 -74.7 -43.4 19.7 22.6 -18.3 116 116 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.849 109.8 55.3 -61.7 -34.8 20.2 25.4 -15.7 117 117 A K H X S+ 0 0 22 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.950 106.1 50.3 -63.3 -50.9 20.1 22.6 -13.0 118 118 A T H X S+ 0 0 73 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.921 113.2 45.9 -53.3 -47.7 22.9 20.7 -14.7 119 119 A I H X S+ 0 0 30 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.870 112.2 51.1 -66.1 -37.3 25.1 23.8 -14.8 120 120 A M H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.909 110.0 48.7 -69.0 -40.8 24.3 24.7 -11.3 121 121 A R H X S+ 0 0 169 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.827 110.0 53.2 -67.6 -32.8 25.1 21.2 -10.0 122 122 A E H X S+ 0 0 86 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.915 107.7 50.5 -66.7 -43.2 28.4 21.4 -12.0 123 123 A K H X S+ 0 0 47 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.949 113.0 46.1 -58.3 -47.6 29.3 24.7 -10.3 124 124 A Y H >X S+ 0 0 103 -4,-2.2 4,-1.6 1,-0.2 3,-1.1 0.934 111.3 51.7 -60.8 -48.6 28.6 23.2 -6.9 125 125 A S H 3< S+ 0 0 64 -4,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.914 108.0 52.1 -55.5 -43.4 30.6 20.1 -7.7 126 126 A K H 3< S+ 0 0 160 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.716 111.5 48.7 -63.7 -22.3 33.6 22.3 -8.8 127 127 A a H << S+ 0 0 50 -3,-1.1 2,-0.2 -4,-0.9 -1,-0.2 0.751 104.7 69.0 -86.8 -29.8 33.3 24.1 -5.5 128 128 A S < 0 0 62 -4,-1.6 0, 0.0 -3,-0.4 0, 0.0 -0.607 360.0 360.0 -98.5 149.3 33.2 21.0 -3.4 129 129 A S 0 0 184 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.104 360.0 360.0 -59.4 360.0 36.0 18.5 -2.8