==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 25-JAN-01 1HZI . COMPND 2 MOLECULE: INTERLEUKIN-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HULSMEYER,C.SCHEUFLER,M.K.DREYER . 129 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7304.0 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 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 0 156 0, 0.0 3,-1.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -27.9 31.1 34.8 19.7 2 2 A K T 3 + 0 0 150 1,-0.2 125,-0.1 5,-0.0 91,-0.0 0.819 360.0 33.8 -70.0 -35.7 31.7 32.4 16.8 3 3 A a T 3 S+ 0 0 75 124,-0.1 -1,-0.2 123,-0.0 124,-0.0 -0.134 91.6 152.2-112.0 35.1 31.1 29.2 18.8 4 4 A D X - 0 0 63 -3,-1.0 3,-2.3 1,-0.1 4,-0.3 -0.229 62.9-109.6 -65.4 152.9 28.5 30.8 21.1 5 5 A I T >> S+ 0 0 137 1,-0.3 3,-1.4 2,-0.2 4,-1.3 0.671 108.9 85.5 -58.1 -16.4 25.8 28.7 22.7 6 6 A T H 3> S+ 0 0 28 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.781 76.2 68.7 -56.8 -27.0 23.4 30.5 20.3 7 7 A L H <> S+ 0 0 8 -3,-2.3 4,-2.2 1,-0.2 -1,-0.3 0.908 100.3 47.4 -58.5 -40.2 24.4 27.8 17.8 8 8 A Q H <> S+ 0 0 74 -3,-1.4 4,-2.9 -4,-0.3 -1,-0.2 0.876 107.5 54.7 -69.0 -38.4 22.5 25.4 20.0 9 9 A A H X S+ 0 0 36 -4,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.865 110.8 46.9 -62.7 -36.6 19.4 27.7 20.3 10 10 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.926 113.2 47.8 -71.0 -44.5 19.3 27.8 16.5 11 11 A I H X S+ 0 0 10 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.913 109.1 53.7 -63.2 -42.8 19.6 24.0 16.1 12 12 A K H X S+ 0 0 135 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.927 111.5 45.4 -58.1 -46.0 17.0 23.3 18.7 13 13 A T H X S+ 0 0 6 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.862 111.3 52.0 -67.2 -37.0 14.5 25.5 16.9 14 14 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.867 106.8 54.3 -67.5 -34.9 15.3 24.0 13.5 15 15 A N H X S+ 0 0 48 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.897 112.0 44.2 -64.2 -39.3 14.8 20.5 15.0 16 16 A S H >< S+ 0 0 28 -4,-1.6 3,-0.7 -5,-0.2 4,-0.3 0.912 111.8 53.6 -69.8 -43.7 11.3 21.6 16.1 17 17 A L H >< S+ 0 0 0 -4,-2.7 3,-0.6 1,-0.2 -2,-0.2 0.858 110.8 45.0 -60.0 -38.8 10.6 23.3 12.8 18 18 A T H 3< S+ 0 0 24 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.559 108.9 54.9 -85.1 -8.4 11.4 20.2 10.7 19 19 A E T << S+ 0 0 153 -3,-0.7 2,-0.5 -4,-0.6 -1,-0.2 0.361 101.9 74.1 -99.9 1.8 9.5 17.8 12.9 20 20 A Q < - 0 0 13 -3,-0.6 2,-0.4 -4,-0.3 -1,-0.0 -0.959 69.1-159.9-117.4 126.7 6.5 20.0 12.4 21 21 A K - 0 0 130 -2,-0.5 2,-0.2 3,-0.0 58,-0.1 -0.875 9.0-175.6-112.9 148.6 4.5 20.2 9.1 22 22 A T - 0 0 11 -2,-0.4 3,-0.4 54,-0.0 4,-0.1 -0.716 43.2-105.3-128.4 173.5 2.3 22.9 7.9 23 23 A L S S+ 0 0 86 42,-0.3 43,-0.1 -2,-0.2 3,-0.1 0.576 121.9 37.8 -75.9 -9.5 -0.1 23.5 4.9 24 24 A b S > S+ 0 0 3 41,-0.2 3,-2.0 2,-0.1 85,-0.3 0.341 73.8 104.6-127.2 7.9 2.7 25.9 3.7 25 25 A T T 3 S+ 0 0 1 -3,-0.4 85,-2.4 1,-0.3 84,-0.3 0.644 84.6 61.4 -65.1 -9.6 6.1 24.4 4.4 26 26 A E T 3 S+ 0 0 119 82,-0.2 -1,-0.3 83,-0.2 -2,-0.1 0.622 80.5 102.4 -89.9 -13.1 6.1 23.7 0.7 27 27 A L S < S- 0 0 38 -3,-2.0 82,-2.6 81,-0.1 83,-0.2 -0.311 76.1-105.5 -65.2 158.6 5.8 27.4 -0.2 28 28 A T E -A 108 0A 71 80,-0.3 2,-0.3 81,-0.1 80,-0.2 -0.460 30.2-174.7-100.2 162.8 9.1 28.8 -1.4 29 29 A V E -A 107 0A 6 78,-2.3 78,-2.3 -2,-0.2 2,-0.2 -0.926 48.6 -83.1-137.7 158.0 12.0 31.1 -0.3 30 30 A T E -A 106 0A 25 -2,-0.3 2,-1.6 76,-0.2 76,-0.2 -0.512 45.3-123.8 -67.6 130.1 15.0 32.3 -2.3 31 31 A D > + 0 0 25 74,-2.8 3,-1.9 -2,-0.2 74,-0.2 -0.595 33.1 176.6 -79.1 87.1 17.6 29.5 -2.1 32 32 A I G > S+ 0 0 0 -2,-1.6 3,-0.6 1,-0.3 -1,-0.2 0.630 80.1 63.3 -66.1 -11.5 20.6 31.4 -0.7 33 33 A F G 3 S+ 0 0 28 1,-0.2 -1,-0.3 -3,-0.1 5,-0.1 0.222 80.3 80.5 -96.8 13.9 22.4 28.0 -0.7 34 34 A A G < + 0 0 49 -3,-1.9 -1,-0.2 71,-0.1 2,-0.2 0.395 69.6 112.0 -95.6 -0.1 22.1 27.8 -4.5 35 35 A A S < S- 0 0 22 -3,-0.6 3,-0.2 1,-0.1 -3,-0.0 -0.478 72.5-137.7 -73.9 142.2 25.1 30.1 -4.7 36 36 A S S S+ 0 0 128 1,-0.3 2,-0.1 -2,-0.2 -1,-0.1 0.139 98.8 31.8 -82.8 20.9 28.4 28.6 -6.0 37 37 A K - 0 0 134 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 -0.514 69.7-155.1-178.9 102.2 29.8 30.5 -3.1 38 38 A N - 0 0 61 -3,-0.2 6,-0.1 1,-0.1 3,-0.1 -0.789 30.0-136.2 -87.8 122.9 28.4 31.4 0.2 39 39 A T - 0 0 47 -2,-0.6 -1,-0.1 1,-0.1 5,-0.0 0.598 52.9 -26.9 -50.4-150.2 30.2 34.5 1.5 40 40 A T > - 0 0 85 1,-0.1 4,-1.9 4,-0.0 5,-0.2 -0.261 68.1-107.4 -66.2 159.9 31.5 35.1 5.0 41 41 A E H > S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.899 121.2 50.6 -57.0 -42.6 29.7 33.2 7.8 42 42 A K H > S+ 0 0 106 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.861 108.7 52.0 -63.9 -36.9 28.1 36.4 9.1 43 43 A E H > S+ 0 0 46 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.849 106.5 53.7 -68.3 -35.6 26.8 37.2 5.6 44 44 A T H X S+ 0 0 12 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.903 110.1 47.2 -65.8 -41.3 25.3 33.7 5.2 45 45 A F H X S+ 0 0 5 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.917 110.7 51.7 -66.9 -40.9 23.4 34.2 8.5 46 46 A c H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.896 112.8 46.1 -61.8 -39.7 22.2 37.6 7.4 47 47 A R H X S+ 0 0 8 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.918 113.1 47.7 -70.4 -43.5 20.9 36.2 4.1 48 48 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.943 113.0 49.6 -62.0 -44.8 19.2 33.2 5.8 49 49 A A H X S+ 0 0 0 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.828 110.2 53.2 -62.6 -31.6 17.6 35.6 8.3 50 50 A T H X S+ 0 0 37 -4,-1.5 4,-1.9 -5,-0.2 -2,-0.2 0.948 109.8 44.2 -70.2 -49.4 16.5 37.8 5.4 51 51 A V H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.878 114.3 50.1 -65.3 -36.6 14.7 35.1 3.4 52 52 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 5,-0.3 0.884 108.1 53.8 -68.9 -37.1 13.0 33.7 6.5 53 53 A R H X S+ 0 0 145 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.909 108.9 47.6 -64.5 -41.4 11.8 37.1 7.6 54 54 A Q H X S+ 0 0 80 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.857 111.3 54.1 -69.3 -29.5 10.2 37.7 4.2 55 55 A F H X S+ 0 0 5 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.958 113.5 37.6 -68.2 -52.1 8.6 34.3 4.4 56 56 A Y H X S+ 0 0 33 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.829 115.5 54.5 -72.5 -25.9 6.9 34.7 7.8 57 57 A S H < S+ 0 0 66 -4,-2.0 4,-0.2 -5,-0.3 -1,-0.2 0.835 115.8 39.9 -73.2 -29.3 6.0 38.3 7.1 58 58 A H H < S+ 0 0 131 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.692 124.7 35.0 -90.7 -21.3 4.3 37.2 3.9 59 59 A H H >< S+ 0 0 25 -4,-1.8 3,-1.0 -5,-0.1 -2,-0.2 0.436 86.4 91.6-114.9 1.1 2.7 34.0 5.2 60 60 A E T 3< S+ 0 0 64 -4,-1.4 -3,-0.1 1,-0.2 -1,-0.1 0.896 106.7 26.3 -61.9 -36.4 1.7 34.7 8.8 61 61 A K T 3 S+ 0 0 141 -4,-0.2 2,-0.4 -5,-0.1 -1,-0.2 0.065 90.7 133.1-113.7 24.1 -1.7 35.9 7.5 62 62 A D X> - 0 0 24 -3,-1.0 4,-1.9 1,-0.1 3,-1.9 -0.626 54.1-143.1 -78.1 125.2 -1.9 33.8 4.3 63 63 A T T 34 S+ 0 0 125 -2,-0.4 4,-0.5 1,-0.3 -1,-0.1 0.721 101.5 62.5 -61.6 -21.4 -5.3 32.0 4.0 64 64 A R T 34 S+ 0 0 140 1,-0.2 -1,-0.3 2,-0.1 -5,-0.0 0.720 115.5 31.0 -74.0 -21.2 -3.4 29.1 2.5 65 65 A b T <4 S+ 0 0 2 -3,-1.9 -42,-0.3 -6,-0.1 -2,-0.2 0.651 95.2 83.5-111.7 -19.9 -1.6 28.7 5.8 66 66 A L S < S- 0 0 44 -4,-1.9 10,-0.2 1,-0.1 11,-0.2 0.818 87.2-138.8 -57.0 -35.7 -4.0 29.9 8.6 67 67 A G - 0 0 29 -4,-0.5 -2,-0.1 9,-0.1 -1,-0.1 0.214 17.3-124.2 91.9 149.3 -5.7 26.5 8.7 68 68 A A S S+ 0 0 96 5,-0.0 2,-0.1 0, 0.0 -1,-0.1 0.870 89.1 56.0 -94.2 -50.0 -9.2 25.1 9.0 69 69 A T S > S- 0 0 70 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.371 88.8-113.4 -83.5 163.9 -9.0 22.9 12.1 70 70 A A H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.902 119.4 52.9 -60.7 -40.9 -7.8 24.0 15.5 71 71 A Q H > S+ 0 0 115 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.900 109.0 47.6 -62.4 -43.0 -4.7 21.7 15.1 72 72 A Q H > S+ 0 0 67 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.913 112.8 49.1 -65.6 -41.3 -3.8 23.3 11.7 73 73 A F H X S+ 0 0 89 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.901 111.4 50.1 -65.0 -39.7 -4.2 26.8 13.2 74 74 A H H X S+ 0 0 93 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.946 111.0 47.6 -62.7 -50.0 -2.0 25.8 16.2 75 75 A R H X S+ 0 0 102 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.874 110.5 53.5 -60.8 -37.5 0.7 24.4 14.0 76 76 A H H X S+ 0 0 5 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.972 112.3 42.6 -60.9 -54.5 0.6 27.5 11.8 77 77 A K H X S+ 0 0 99 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.900 114.1 52.4 -58.8 -41.4 1.1 29.9 14.7 78 78 A Q H X S+ 0 0 46 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.934 109.0 50.4 -59.9 -46.6 3.7 27.6 16.2 79 79 A L H X S+ 0 0 3 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.903 111.4 47.3 -58.4 -45.2 5.6 27.6 12.9 80 80 A I H X S+ 0 0 4 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.891 111.4 51.7 -64.3 -39.9 5.5 31.4 12.7 81 81 A R H X S+ 0 0 114 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.930 111.3 46.7 -62.1 -47.6 6.7 31.7 16.3 82 82 A F H X S+ 0 0 20 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.869 109.5 54.1 -63.5 -39.7 9.6 29.3 15.6 83 83 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.905 110.2 46.9 -62.1 -40.5 10.6 31.2 12.5 84 84 A K H X S+ 0 0 78 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.871 113.1 48.9 -66.9 -40.6 10.7 34.5 14.4 85 85 A R H X S+ 0 0 88 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.917 114.0 45.9 -66.2 -44.3 12.7 32.8 17.2 86 86 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.930 113.7 49.8 -63.1 -44.7 15.1 31.3 14.6 87 87 A D H X S+ 0 0 2 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.903 107.1 54.6 -60.6 -44.3 15.3 34.7 12.8 88 88 A R H X S+ 0 0 152 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.906 111.2 45.2 -56.9 -44.4 16.1 36.5 16.0 89 89 A N H X S+ 0 0 26 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.907 112.0 51.3 -69.2 -39.7 19.0 34.2 16.7 90 90 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.913 109.7 48.8 -63.3 -45.3 20.3 34.4 13.2 91 91 A W H X S+ 0 0 51 -4,-2.7 4,-2.3 1,-0.2 5,-0.4 0.899 109.2 54.9 -61.7 -36.9 20.3 38.2 13.1 92 92 A G H < S+ 0 0 46 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.879 112.9 41.8 -63.4 -37.3 22.1 38.1 16.5 93 93 A L H < S+ 0 0 12 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.860 111.7 55.3 -75.5 -37.8 24.7 35.9 14.9 94 94 A A H < S- 0 0 0 -4,-2.9 -2,-0.2 2,-0.1 -3,-0.2 0.888 77.1-161.2 -65.3 -42.3 24.9 38.0 11.6 95 95 A G < + 0 0 71 -4,-2.3 2,-0.3 1,-0.2 -3,-0.1 0.828 64.2 96.1 59.5 25.9 25.6 41.3 13.3 96 96 A L + 0 0 58 -5,-0.4 -1,-0.2 -54,-0.1 -2,-0.1 -0.996 47.1 177.4-148.9 143.6 24.5 42.6 9.9 97 97 A N S S+ 0 0 128 -2,-0.3 2,-1.0 1,-0.2 -1,-0.1 0.694 70.5 68.0-115.0 -37.3 21.1 43.9 8.5 98 98 A S + 0 0 109 2,-0.0 -1,-0.2 -48,-0.0 -51,-0.1 -0.754 60.5 141.4 -94.4 97.9 21.9 44.9 5.0 99 99 A c - 0 0 14 -2,-1.0 2,-0.2 -53,-0.2 -3,-0.0 -0.987 42.5-130.3-139.8 128.1 22.8 41.9 2.8 100 100 A P - 0 0 75 0, 0.0 2,-0.5 0, 0.0 -53,-0.1 -0.488 12.0-162.5 -77.2 142.7 21.8 41.2 -0.8 101 101 A V + 0 0 40 -2,-0.2 -69,-0.0 1,-0.1 -71,-0.0 -0.946 18.4 164.2-126.2 105.5 20.2 37.9 -1.9 102 102 A K + 0 0 142 -2,-0.5 -1,-0.1 -70,-0.1 -70,-0.0 0.538 27.1 127.6-102.0 -7.3 20.5 37.4 -5.7 103 103 A E - 0 0 37 1,-0.1 -71,-0.1 -73,-0.1 -68,-0.1 -0.199 39.9-164.4 -54.3 135.8 19.7 33.7 -6.1 104 104 A A + 0 0 91 -73,-0.1 -1,-0.1 -74,-0.1 -72,-0.1 0.886 60.9 95.6 -86.5 -45.4 17.0 33.0 -8.6 105 105 A N - 0 0 87 -74,-0.2 -74,-2.8 -75,-0.1 2,-0.5 -0.126 62.7-152.1 -50.8 138.1 16.3 29.4 -7.6 106 106 A Q E -A 30 0A 88 -76,-0.2 2,-0.3 -74,-0.0 -76,-0.2 -0.952 11.1-169.8-114.2 129.7 13.4 29.0 -5.1 107 107 A S E -A 29 0A 17 -78,-2.3 -78,-2.3 -2,-0.5 5,-0.0 -0.877 33.6 -95.4-117.5 155.4 13.4 26.1 -2.7 108 108 A T E > -A 28 0A 25 -2,-0.3 4,-2.2 -80,-0.2 -80,-0.3 -0.300 34.4-117.6 -62.4 152.5 10.6 24.9 -0.5 109 109 A L H > S+ 0 0 0 -82,-2.6 4,-2.5 -84,-0.3 5,-0.2 0.916 115.3 56.2 -57.8 -41.9 10.8 26.3 3.0 110 110 A E H > S+ 0 0 33 -85,-2.4 4,-1.9 -83,-0.2 -1,-0.2 0.918 108.9 43.6 -57.4 -48.3 11.1 22.8 4.3 111 111 A N H > S+ 0 0 104 -86,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.855 112.4 54.2 -66.6 -34.5 14.2 22.0 2.1 112 112 A F H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.912 109.3 47.5 -65.6 -42.5 15.7 25.3 3.0 113 113 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.865 110.3 51.5 -67.4 -37.5 15.4 24.7 6.7 114 114 A E H X S+ 0 0 70 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.906 111.6 48.5 -65.5 -39.5 16.8 21.1 6.5 115 115 A R H X S+ 0 0 122 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.923 111.1 49.1 -65.1 -45.8 19.8 22.6 4.6 116 116 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.888 108.4 54.5 -61.5 -39.6 20.3 25.3 7.2 117 117 A K H X S+ 0 0 12 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.922 107.1 50.9 -60.1 -44.5 20.1 22.7 9.9 118 118 A T H X S+ 0 0 68 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.929 111.9 47.0 -58.2 -46.6 22.9 20.8 8.2 119 119 A I H X S+ 0 0 32 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.909 113.7 47.9 -62.2 -43.5 25.0 23.9 8.0 120 120 A M H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.914 109.9 51.5 -65.9 -42.1 24.3 24.7 11.6 121 121 A R H X S+ 0 0 121 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.839 108.2 54.1 -62.8 -30.8 25.1 21.2 12.8 122 122 A E H X S+ 0 0 94 -4,-1.7 4,-2.7 -5,-0.2 -1,-0.2 0.898 106.3 50.5 -69.6 -41.8 28.4 21.5 10.9 123 123 A K H X S+ 0 0 35 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.912 109.7 50.9 -61.7 -42.4 29.3 24.7 12.7 124 124 A Y H >X S+ 0 0 118 -4,-2.2 4,-1.5 1,-0.2 3,-0.8 0.944 110.4 50.2 -58.3 -48.5 28.6 23.0 16.0 125 125 A S H >< S+ 0 0 60 -4,-2.2 3,-0.5 1,-0.3 -2,-0.2 0.923 109.2 49.8 -55.4 -49.9 30.8 20.1 14.9 126 126 A K H 3< S+ 0 0 153 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.677 111.0 52.3 -65.6 -17.1 33.7 22.4 14.0 127 127 A a H << S+ 0 0 51 -4,-1.1 -1,-0.2 -3,-0.8 2,-0.2 0.746 105.4 61.7 -89.9 -26.3 33.4 24.1 17.4 128 128 A S << 0 0 57 -4,-1.5 0, 0.0 -3,-0.5 0, 0.0 -0.615 360.0 360.0-105.2 162.8 33.6 21.0 19.5 129 129 A S 0 0 186 -2,-0.2 -1,-0.1 0, 0.0 -4,-0.0 0.866 360.0 360.0 -67.6 360.0 36.1 18.2 20.1