==== 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 2B90 . 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) . 7773.0 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 . 11 8.5 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 0 176 0, 0.0 3,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.7 31.3 34.7 -2.9 2 2 A K T 3 + 0 0 157 1,-0.3 125,-0.1 5,-0.0 91,-0.0 0.778 360.0 36.4 -54.6 -42.6 31.8 32.2 -5.8 3 3 A a T 3 S+ 0 0 77 124,-0.1 -1,-0.3 123,-0.0 2,-0.1 -0.150 89.9 144.3-109.0 33.7 31.1 29.0 -3.8 4 4 A D X - 0 0 69 -3,-1.3 3,-2.2 1,-0.1 4,-0.3 -0.351 65.9-108.7 -73.9 154.6 28.5 30.7 -1.6 5 5 A I T >> S+ 0 0 129 1,-0.3 4,-2.1 2,-0.2 3,-1.2 0.631 107.3 86.8 -67.1 -15.5 25.4 28.7 -0.3 6 6 A T H 3> S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.849 82.4 64.1 -41.8 -35.1 23.2 30.7 -2.7 7 7 A L H <> S+ 0 0 7 -3,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.877 101.7 46.8 -59.1 -40.8 24.3 27.9 -5.1 8 8 A Q H <> S+ 0 0 76 -3,-1.2 4,-3.2 -4,-0.3 -2,-0.2 0.919 110.1 52.5 -69.7 -42.8 22.4 25.4 -2.9 9 9 A E H X S+ 0 0 71 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.830 110.2 48.3 -58.4 -37.6 19.4 27.7 -2.7 10 10 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.940 112.3 49.0 -66.0 -47.4 19.3 27.9 -6.6 11 11 A I H X S+ 0 0 10 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.924 110.9 51.1 -58.5 -44.3 19.7 24.1 -6.8 12 12 A K H X S+ 0 0 85 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.920 110.1 47.6 -56.7 -50.5 16.9 23.7 -4.3 13 13 A D H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.882 113.3 50.1 -57.2 -39.7 14.5 26.0 -6.2 14 14 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.896 105.6 56.1 -71.5 -38.8 15.4 24.1 -9.4 15 15 A N H X S+ 0 0 58 -4,-2.8 4,-0.5 2,-0.2 -1,-0.2 0.887 112.2 41.9 -59.0 -41.5 14.8 20.7 -7.8 16 16 A S H >< S+ 0 0 25 -4,-1.9 3,-1.1 2,-0.2 -2,-0.2 0.940 113.2 54.1 -69.7 -48.7 11.2 21.8 -6.9 17 17 A L H >< S+ 0 0 2 -4,-2.7 3,-0.9 1,-0.2 -2,-0.2 0.877 110.4 45.0 -51.2 -44.2 10.7 23.5 -10.3 18 18 A T H 3< S+ 0 0 36 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.533 108.0 55.9 -83.9 -6.8 11.6 20.4 -12.3 19 19 A E T << S+ 0 0 160 -3,-1.1 2,-0.5 -4,-0.5 -1,-0.2 0.230 101.2 80.0-100.1 8.2 9.6 17.9 -10.2 20 20 A Q < - 0 0 19 -3,-0.9 2,-0.4 -4,-0.1 -1,-0.0 -0.954 59.6-172.0-124.7 115.4 6.6 20.1 -11.0 21 21 A K + 0 0 117 -2,-0.5 2,-0.2 3,-0.0 58,-0.1 -0.885 11.1 168.4-109.4 148.7 4.6 20.2 -14.1 22 22 A T - 0 0 24 -2,-0.4 3,-0.4 54,-0.0 4,-0.2 -0.713 53.5 -92.6-135.4-176.4 1.9 22.7 -15.0 23 23 A L S S+ 0 0 91 42,-0.3 3,-0.2 -2,-0.2 43,-0.1 0.701 123.5 48.7 -68.3 -18.9 -0.1 23.8 -18.0 24 24 A b S > S+ 0 0 0 41,-0.2 3,-1.3 1,-0.1 85,-0.3 0.384 78.1 92.0-109.1 -12.0 2.6 26.3 -18.7 25 25 A T T 3 S+ 0 0 4 -3,-0.4 85,-2.4 1,-0.3 84,-0.3 0.649 85.2 56.2 -78.7 -12.1 6.0 24.5 -18.5 26 26 A E T 3 S+ 0 0 87 -3,-0.2 -1,-0.3 82,-0.2 -2,-0.1 0.581 83.4 105.4 -87.1 -13.1 6.1 23.7 -22.2 27 27 A L S < S- 0 0 42 -3,-1.3 82,-2.5 81,-0.1 83,-0.2 -0.283 76.6-104.4 -62.6 159.2 5.7 27.5 -23.0 28 28 A T E -A 108 0A 69 80,-0.3 2,-0.3 81,-0.1 80,-0.3 -0.503 30.5-171.4-104.3 157.9 9.1 28.8 -24.2 29 29 A V E -A 107 0A 6 78,-3.0 78,-2.9 -2,-0.2 2,-0.2 -0.947 46.0 -87.6-126.4 158.7 12.0 31.0 -23.1 30 30 A T E -A 106 0A 24 -2,-0.3 2,-1.7 76,-0.2 76,-0.2 -0.453 45.6-121.8 -62.6 132.8 14.9 32.3 -25.1 31 31 A D > + 0 0 24 74,-3.3 3,-2.0 1,-0.2 4,-0.2 -0.584 34.5 175.6 -87.9 82.7 17.6 29.6 -25.1 32 32 A I G > S+ 0 0 3 -2,-1.7 3,-0.7 1,-0.3 -1,-0.2 0.690 78.4 64.8 -56.8 -18.2 20.6 31.4 -23.5 33 33 A F G 3 S+ 0 0 42 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.262 80.6 77.1 -90.0 15.8 22.3 28.0 -23.7 34 34 A A G < S+ 0 0 50 -3,-2.0 -1,-0.2 71,-0.1 -2,-0.2 0.473 77.4 105.6 -98.4 -4.8 22.2 27.9 -27.5 35 35 A A S < S- 0 0 20 -3,-0.7 -3,-0.0 -4,-0.2 68,-0.0 -0.145 86.4-111.8 -61.3 163.5 25.1 30.3 -27.4 36 36 A S - 0 0 110 2,-0.0 -1,-0.1 1,-0.0 -3,-0.1 -0.113 59.8 -95.3 -86.4 29.0 28.8 29.4 -28.1 37 37 A K S S+ 0 0 175 1,-0.1 2,-0.4 3,-0.0 -4,-0.0 0.754 75.0 147.9 73.1 26.1 29.9 29.9 -24.5 38 38 A N + 0 0 117 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.057 42.8 85.4 -91.8 35.4 31.0 33.6 -25.0 39 39 A T S S- 0 0 40 -2,-0.4 5,-0.0 2,-0.0 0, 0.0 -0.984 72.4-115.0-142.8 142.3 30.2 34.9 -21.5 40 40 A T > - 0 0 87 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.213 43.7-103.2 -60.0 162.3 31.5 35.3 -17.9 41 41 A E H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.837 123.2 53.0 -57.8 -36.2 29.7 33.4 -15.1 42 42 A K H > S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.887 107.8 50.7 -72.2 -36.6 28.1 36.7 -14.0 43 43 A E H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.865 107.8 54.2 -60.8 -42.8 26.8 37.3 -17.5 44 44 A T H X S+ 0 0 25 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.946 110.7 45.0 -57.6 -53.0 25.3 33.8 -17.6 45 45 A F H X S+ 0 0 3 -4,-2.1 4,-3.2 1,-0.2 5,-0.3 0.927 112.3 51.0 -59.3 -44.3 23.4 34.3 -14.4 46 46 A c H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.898 111.6 48.7 -58.8 -40.0 22.2 37.7 -15.5 47 47 A R H X S+ 0 0 13 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.899 113.8 45.2 -67.9 -45.2 21.0 36.2 -18.8 48 48 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.928 112.5 50.9 -65.6 -43.0 19.2 33.3 -17.1 49 49 A A H X S+ 0 0 0 -4,-3.2 4,-1.9 -5,-0.2 -2,-0.2 0.884 110.1 52.8 -65.0 -31.2 17.7 35.7 -14.5 50 50 A T H X S+ 0 0 28 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.949 109.5 44.6 -67.9 -50.1 16.5 37.9 -17.4 51 51 A V H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.893 113.8 50.8 -69.0 -35.3 14.7 35.2 -19.4 52 52 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.2 5,-0.3 0.897 108.1 51.9 -67.6 -39.2 13.1 33.8 -16.3 53 53 A R H X S+ 0 0 136 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.884 109.8 50.1 -60.4 -42.5 11.8 37.3 -15.3 54 54 A Q H X S+ 0 0 87 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.953 112.2 49.7 -59.2 -48.6 10.3 37.6 -18.8 55 55 A F H X S+ 0 0 5 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.971 114.5 39.3 -56.4 -61.8 8.6 34.3 -18.3 56 56 A Y H X S+ 0 0 33 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.884 115.7 53.6 -60.6 -34.3 7.0 34.7 -14.9 57 57 A S H < S+ 0 0 69 -4,-2.1 4,-0.3 -5,-0.3 -1,-0.2 0.898 115.6 40.3 -60.4 -43.1 6.1 38.3 -15.7 58 58 A H H < S+ 0 0 135 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.805 124.0 35.4 -79.1 -31.7 4.3 37.2 -18.9 59 59 A H H >< S+ 0 0 22 -4,-2.5 3,-1.1 -5,-0.2 -2,-0.2 0.504 87.1 91.2-108.7 -1.8 2.7 34.0 -17.6 60 60 A E T 3< S+ 0 0 63 -4,-1.6 -1,-0.2 -5,-0.3 -3,-0.1 0.901 107.5 23.0 -60.2 -38.2 1.7 34.8 -14.0 61 61 A K T 3 S+ 0 0 171 -4,-0.3 2,-0.4 -5,-0.1 -1,-0.3 0.044 92.3 134.5-117.7 27.4 -1.7 36.0 -15.1 62 62 A D X> - 0 0 25 -3,-1.1 3,-2.1 1,-0.1 4,-1.7 -0.622 55.4-138.1 -85.2 124.9 -1.9 34.1 -18.4 63 63 A T T 34 S+ 0 0 127 -2,-0.4 4,-0.5 1,-0.3 -1,-0.1 0.745 101.6 58.7 -55.3 -27.7 -5.3 32.4 -19.0 64 64 A R T 34 S+ 0 0 150 1,-0.2 -1,-0.3 2,-0.1 -5,-0.0 0.727 115.5 34.3 -73.2 -20.2 -3.5 29.3 -20.3 65 65 A b T <4 S+ 0 0 1 -3,-2.1 -42,-0.3 -6,-0.1 -2,-0.2 0.670 93.4 83.9-107.8 -22.9 -1.6 28.8 -17.1 66 66 A L S < S- 0 0 51 -4,-1.7 10,-0.2 1,-0.1 11,-0.2 0.759 87.5-131.3 -64.2 -33.9 -3.9 30.0 -14.3 67 67 A G - 0 0 31 -4,-0.5 -1,-0.1 9,-0.1 -2,-0.1 0.203 18.0-129.4 102.3 144.8 -5.9 26.7 -14.0 68 68 A A S S+ 0 0 95 5,-0.0 2,-0.1 0, 0.0 -1,-0.1 0.811 89.1 54.1 -90.3 -43.1 -9.4 25.3 -13.8 69 69 A T S > S- 0 0 76 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.497 89.1-112.9 -94.2 165.7 -9.1 23.1 -10.7 70 70 A A H > S+ 0 0 88 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.891 119.6 51.3 -56.4 -42.5 -7.9 24.0 -7.3 71 71 A Q H > S+ 0 0 114 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.918 108.5 49.0 -67.5 -40.9 -4.8 21.8 -7.9 72 72 A Q H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.911 113.2 47.8 -62.4 -44.5 -3.9 23.4 -11.2 73 73 A F H X S+ 0 0 90 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.915 111.6 51.2 -63.9 -43.7 -4.2 26.9 -9.7 74 74 A H H X S+ 0 0 95 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.933 110.7 47.5 -55.1 -48.4 -2.1 25.8 -6.8 75 75 A R H X S+ 0 0 114 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.888 110.3 53.5 -66.8 -35.6 0.6 24.4 -9.0 76 76 A H H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.947 110.4 45.6 -60.9 -49.2 0.6 27.5 -11.1 77 77 A K H X S+ 0 0 90 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.868 112.5 52.1 -61.3 -39.2 1.1 29.8 -8.1 78 78 A Q H X S+ 0 0 57 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.928 109.0 49.8 -59.1 -51.6 3.9 27.5 -6.8 79 79 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.928 112.6 45.8 -54.7 -48.7 5.6 27.6 -10.1 80 80 A I H X S+ 0 0 5 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.885 112.6 52.4 -66.5 -34.9 5.5 31.4 -10.2 81 81 A R H X S+ 0 0 135 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.952 112.3 44.0 -63.3 -51.7 6.6 31.6 -6.5 82 82 A F H X S+ 0 0 44 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.860 110.9 54.5 -61.8 -39.8 9.7 29.3 -7.2 83 83 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.919 110.2 46.9 -60.1 -45.3 10.6 31.1 -10.4 84 84 A K H X S+ 0 0 80 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.891 112.7 49.4 -63.6 -40.5 10.6 34.4 -8.5 85 85 A A H X S+ 0 0 36 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.917 114.4 44.6 -64.5 -41.5 12.7 32.9 -5.7 86 86 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.926 113.3 51.4 -67.4 -44.5 15.2 31.4 -8.2 87 87 A D H X S+ 0 0 3 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.901 107.5 52.6 -57.7 -48.5 15.3 34.7 -10.1 88 88 A R H X S+ 0 0 203 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.910 111.5 46.2 -54.0 -46.9 16.0 36.6 -6.9 89 89 A N H X S+ 0 0 33 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.911 110.7 53.5 -66.3 -38.6 19.0 34.3 -6.1 90 90 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.892 108.5 48.7 -63.1 -44.1 20.3 34.5 -9.7 91 91 A W H X S+ 0 0 60 -4,-2.4 4,-1.8 1,-0.2 5,-0.4 0.862 108.7 53.6 -62.8 -40.6 20.3 38.3 -9.6 92 92 A G H < S+ 0 0 56 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.894 114.5 42.3 -61.5 -38.1 22.1 38.3 -6.3 93 93 A L H < S+ 0 0 25 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.879 110.6 56.3 -73.1 -40.8 24.8 36.0 -8.0 94 94 A A H < S- 0 0 0 -4,-2.9 -2,-0.2 -5,-0.1 -1,-0.2 0.905 78.4-159.5 -58.1 -46.8 24.9 37.9 -11.2 95 95 A G < + 0 0 58 -4,-1.8 2,-0.3 1,-0.2 -3,-0.1 0.715 63.4 96.9 64.4 22.6 25.8 41.3 -9.7 96 96 A L - 0 0 59 -5,-0.4 -1,-0.2 -54,-0.2 -2,-0.1 -1.000 49.3-177.4-144.5 136.5 24.5 42.7 -13.0 97 97 A N S S+ 0 0 148 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.736 74.3 61.2 -95.9 -34.1 21.2 44.1 -14.2 98 98 A S + 0 0 98 2,-0.0 -1,-0.2 -48,-0.0 -51,-0.1 -0.834 53.3 136.6-111.0 102.0 22.0 44.8 -17.9 99 99 A c - 0 0 12 -2,-0.7 2,-0.1 -53,-0.2 -49,-0.1 -0.918 44.1-136.2-141.5 111.3 22.9 41.8 -20.2 100 100 A P - 0 0 112 0, 0.0 2,-0.6 0, 0.0 -53,-0.1 -0.453 13.6-148.2 -64.0 134.7 21.4 41.6 -23.7 101 101 A V + 0 0 36 -2,-0.1 -69,-0.0 1,-0.1 -70,-0.0 -0.952 18.4 178.4-109.3 121.4 20.3 38.0 -24.6 102 102 A K + 0 0 188 -2,-0.6 -1,-0.1 -70,-0.1 2,-0.1 0.442 30.4 123.3-107.6 -0.8 20.7 37.4 -28.3 103 103 A E - 0 0 41 1,-0.1 -71,-0.1 2,-0.1 -2,-0.1 -0.354 40.1-164.5 -71.4 140.0 19.6 33.8 -29.0 104 104 A A + 0 0 93 -2,-0.1 -1,-0.1 -73,-0.1 -72,-0.1 0.927 63.0 97.8 -79.0 -51.0 16.9 33.0 -31.5 105 105 A N - 0 0 91 -74,-0.1 -74,-3.3 -75,-0.1 2,-0.4 -0.032 60.3-156.9 -45.4 130.1 16.3 29.5 -30.3 106 106 A Q E -A 30 0A 91 -76,-0.2 2,-0.3 -75,-0.1 -76,-0.2 -0.900 9.5-171.4-105.2 136.4 13.4 29.1 -28.0 107 107 A S E -A 29 0A 18 -78,-2.9 -78,-3.0 -2,-0.4 -81,-0.0 -0.924 33.2 -94.2-123.3 159.7 13.2 26.2 -25.6 108 108 A T E > -A 28 0A 28 -2,-0.3 4,-2.0 -80,-0.3 -80,-0.3 -0.321 35.3-118.3 -59.1 152.5 10.5 25.0 -23.3 109 109 A L H > S+ 0 0 0 -82,-2.5 4,-2.5 -84,-0.3 5,-0.2 0.915 114.6 58.8 -58.8 -39.1 10.7 26.4 -19.8 110 110 A E H > S+ 0 0 68 -85,-2.4 4,-1.6 -83,-0.2 -1,-0.2 0.920 107.2 43.0 -57.6 -51.0 11.0 22.8 -18.7 111 111 A N H > S+ 0 0 95 -86,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.875 113.4 53.7 -64.9 -35.5 14.2 22.0 -20.8 112 112 A F H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.889 107.5 49.6 -65.2 -43.3 15.8 25.3 -19.8 113 113 A L H X S+ 0 0 2 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.829 110.0 52.1 -65.3 -33.7 15.3 24.7 -16.1 114 114 A E H X S+ 0 0 77 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.858 110.8 47.6 -72.6 -33.0 16.9 21.2 -16.5 115 115 A R H X S+ 0 0 123 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.908 110.7 50.1 -71.9 -42.0 19.9 22.7 -18.3 116 116 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.825 108.7 54.4 -63.5 -32.0 20.4 25.4 -15.7 117 117 A K H X S+ 0 0 12 -4,-1.4 4,-2.8 2,-0.2 -1,-0.2 0.896 106.3 50.7 -71.7 -38.7 20.2 22.7 -13.0 118 118 A T H X S+ 0 0 68 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.935 112.8 46.6 -64.2 -44.3 23.0 20.7 -14.7 119 119 A I H X S+ 0 0 31 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.867 112.9 49.5 -65.9 -40.0 25.1 23.9 -14.8 120 120 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.915 110.9 48.8 -63.9 -43.4 24.3 24.8 -11.2 121 121 A R H X S+ 0 0 123 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.839 109.7 53.2 -67.4 -31.5 25.2 21.3 -10.0 122 122 A E H X S+ 0 0 89 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.907 108.6 49.6 -67.4 -41.5 28.4 21.5 -12.0 123 123 A K H X S+ 0 0 48 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.945 111.5 48.3 -59.9 -47.9 29.3 24.8 -10.2 124 124 A Y H >X S+ 0 0 111 -4,-2.5 4,-1.2 1,-0.2 3,-0.8 0.941 111.5 50.9 -56.9 -45.1 28.5 23.2 -6.8 125 125 A S H 3< S+ 0 0 65 -4,-2.4 -1,-0.2 1,-0.3 3,-0.2 0.857 106.9 52.6 -60.6 -36.1 30.7 20.2 -7.7 126 126 A K H 3< S+ 0 0 153 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.713 108.7 53.9 -77.8 -16.1 33.6 22.4 -8.8 127 127 A a H << S+ 0 0 52 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.741 105.5 55.8 -86.2 -29.1 33.4 24.1 -5.4 128 128 A S < 0 0 61 -4,-1.2 0, 0.0 -3,-0.2 0, 0.0 -0.589 360.0 360.0-108.2 168.9 33.6 21.0 -3.2 129 129 A S 0 0 186 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.196 360.0 360.0 -62.6 360.0 36.0 18.2 -2.7