==== 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 28-FEB-94 1ITM . COMPND 2 MOLECULE: INTERLEUKIN-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.REDFIELD,L.J.SMITH,J.BOYD,G.M.P.LAWRENCE,R.G.EDWARDS, . 130 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7734.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 66.9 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 . 3 2.3 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 . 1 0.8 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 . 6 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 50.0 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+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 0 0 1 1 0 0 1 0 0 0 0 1 0 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 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 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 0 A M 0 0 186 0, 0.0 2,-0.3 0, 0.0 128,-0.3 0.000 360.0 360.0 360.0 -67.2 4.4 1.5 8.5 2 1 A H - 0 0 134 2,-0.1 128,-0.2 126,-0.1 2,-0.2 -0.969 360.0 -50.5-141.1 156.1 6.1 2.7 5.3 3 2 A K - 0 0 61 -2,-0.3 126,-0.2 127,-0.2 125,-0.1 -0.815 44.1-143.9 -79.0 -42.0 6.1 3.0 2.4 4 3 A a S S- 0 0 46 -2,-0.2 2,-0.3 124,-0.1 -2,-0.1 -0.834 73.3 -28.8 -50.1 -39.8 5.4 0.2 1.8 5 4 A D > - 0 0 70 1,-0.1 4,-1.4 120,-0.1 -2,-0.2 -0.957 41.1-126.9-148.6 167.2 7.8 0.7 -1.3 6 5 A I H > S+ 0 0 110 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.894 106.6 58.9 -79.6 -47.3 9.2 3.2 -3.7 7 6 A T H > S+ 0 0 31 1,-0.2 4,-3.2 2,-0.2 5,-0.1 0.928 107.1 52.3 -48.9 -48.8 8.2 1.4 -7.0 8 7 A L H > S+ 0 0 12 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.966 106.9 48.9 -49.4 -70.8 4.7 1.6 -5.7 9 8 A Q H X S+ 0 0 81 -4,-1.4 4,-2.0 1,-0.2 5,-0.2 0.878 116.3 44.1 -36.4 -56.5 4.7 5.4 -5.1 10 9 A E H X S+ 0 0 38 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.969 115.8 47.9 -53.8 -60.1 6.2 6.0 -8.6 11 10 A I H X S+ 0 0 4 -4,-3.2 4,-2.7 -5,-0.2 3,-0.5 0.947 107.4 55.5 -44.7 -66.3 3.8 3.5 -10.2 12 11 A I H X S+ 0 0 24 -4,-2.9 4,-3.1 1,-0.3 -1,-0.2 0.869 109.1 46.3 -36.6 -63.6 0.7 4.9 -8.5 13 12 A K H X S+ 0 0 136 -4,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.891 115.4 48.4 -50.1 -45.3 1.4 8.5 -9.9 14 13 A T H X S+ 0 0 0 -4,-2.2 4,-1.7 -3,-0.5 -2,-0.2 0.899 115.0 42.6 -63.6 -42.5 2.1 7.0 -13.3 15 14 A L H X S+ 0 0 1 -4,-2.7 4,-1.7 -3,-0.2 5,-0.3 0.918 112.4 56.5 -69.2 -44.3 -1.1 4.8 -13.4 16 15 A N H >X S+ 0 0 36 -4,-3.1 4,-2.7 -5,-0.3 3,-0.6 0.963 109.3 43.8 -48.8 -66.0 -3.1 7.7 -11.9 17 16 A S H 3X S+ 0 0 32 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.930 108.0 57.7 -44.9 -65.1 -2.1 10.1 -14.8 18 17 A L H 3< S+ 0 0 1 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.765 118.2 31.5 -37.6 -44.8 -2.7 7.6 -17.6 19 18 A T H << S+ 0 0 13 -4,-1.7 3,-0.4 -3,-0.6 -1,-0.2 0.915 109.4 63.9 -85.9 -49.7 -6.3 7.0 -16.6 20 19 A E H < S+ 0 0 138 -4,-2.7 2,-0.6 -5,-0.3 -2,-0.2 0.865 119.3 28.7 -39.8 -48.1 -7.2 10.5 -15.2 21 20 A Q S < S+ 0 0 135 -4,-2.2 -1,-0.3 -5,-0.2 2,-0.1 -0.869 86.8 176.6-119.3 92.2 -6.6 11.9 -18.7 22 21 A K - 0 0 98 -2,-0.6 2,-0.1 -3,-0.4 -3,-0.1 -0.397 7.0-164.3 -90.3 172.9 -7.4 9.1 -21.2 23 22 A T - 0 0 8 -2,-0.1 -1,-0.1 -5,-0.1 88,-0.1 -0.399 41.9 -78.8-132.2-152.2 -7.2 9.5 -25.0 24 23 A L S S+ 0 0 105 -2,-0.1 43,-0.1 42,-0.1 3,-0.1 0.190 125.0 57.0-102.3 4.9 -8.2 8.1 -28.4 25 24 A b S > S+ 0 0 6 41,-0.1 3,-1.1 1,-0.1 -1,-0.1 0.481 84.9 74.9-114.0 -14.2 -5.3 5.7 -28.0 26 25 A T T 3 S+ 0 0 0 1,-0.2 85,-2.2 84,-0.1 86,-0.4 0.211 88.3 65.6 -86.9 19.6 -6.3 4.0 -24.7 27 26 A E T 3 + 0 0 58 83,-0.2 2,-1.8 82,-0.1 -1,-0.2 0.099 64.8 114.3-121.3 15.8 -8.9 2.1 -26.6 28 27 A L S < S- 0 0 49 -3,-1.1 80,-0.1 1,-0.0 82,-0.1 -0.500 79.2-125.5 -91.2 64.6 -6.3 0.1 -28.6 29 28 A T - 0 0 82 -2,-1.8 80,-0.2 78,-0.1 2,-0.2 0.329 36.1-178.4 -18.8 114.7 -7.4 -3.0 -26.9 30 29 A V E -A 108 0A 13 78,-2.8 78,-2.6 1,-0.1 2,-0.3 -0.461 41.4 -65.1-108.9-179.0 -4.5 -4.9 -25.3 31 30 A T E -A 107 0A 19 76,-0.2 2,-1.4 -2,-0.2 76,-0.2 -0.603 33.9-144.5 -82.6 132.7 -4.7 -8.2 -23.4 32 31 A D > + 0 0 6 74,-2.5 3,-2.4 -2,-0.3 74,-0.1 -0.561 24.8 173.5 -91.5 67.5 -6.7 -8.4 -20.2 33 32 A I G > + 0 0 2 -2,-1.4 3,-1.7 1,-0.3 -1,-0.2 0.685 69.3 77.3 -50.0 -20.4 -4.3 -10.9 -18.4 34 33 A F G > S+ 0 0 46 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.882 92.3 51.5 -60.3 -36.9 -6.5 -10.3 -15.3 35 34 A A G < S+ 0 0 53 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.072 115.0 43.1 -88.3 24.9 -9.1 -12.7 -16.9 36 35 A A G < S+ 0 0 22 -3,-1.7 3,-0.3 69,-0.0 -1,-0.2 0.082 86.5 87.5-149.0 10.3 -6.2 -15.3 -17.4 37 36 A S X + 0 0 31 -3,-1.0 3,-2.6 1,-0.2 -2,-0.1 0.452 57.9 124.8 -90.2 -5.7 -4.7 -14.8 -14.0 38 37 A K T 3 S+ 0 0 176 1,-0.3 -1,-0.2 -5,-0.2 -4,-0.0 0.659 85.4 7.7 -16.9 -61.6 -7.3 -17.5 -13.1 39 38 A N T 3 S+ 0 0 142 -3,-0.3 -1,-0.3 2,-0.1 2,-0.2 -0.204 114.6 83.3-127.8 41.6 -4.8 -20.0 -11.7 40 39 A T S < S- 0 0 36 -3,-2.6 2,-0.3 3,-0.0 -3,-0.1 -0.529 74.5 -95.0-126.0-166.4 -1.4 -18.1 -11.5 41 40 A T > - 0 0 70 -2,-0.2 4,-2.7 1,-0.1 5,-0.3 -0.825 33.4-103.2-118.3 156.9 0.2 -15.7 -9.0 42 41 A E H > S+ 0 0 112 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.880 121.8 51.2 -41.2 -52.2 0.3 -11.9 -8.8 43 42 A K H > S+ 0 0 126 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.962 111.5 45.1 -51.7 -60.3 4.0 -12.0 -10.0 44 43 A E H > S+ 0 0 77 2,-0.3 4,-2.3 1,-0.2 3,-0.4 0.874 112.4 52.0 -51.1 -42.8 3.2 -14.2 -13.1 45 44 A T H X S+ 0 0 9 -4,-2.7 4,-2.9 1,-0.3 -1,-0.2 0.976 111.1 48.3 -56.5 -55.1 0.2 -12.0 -13.8 46 45 A F H X S+ 0 0 15 -4,-2.9 4,-2.2 -5,-0.3 -1,-0.3 0.611 107.5 57.8 -59.8 -18.9 2.6 -9.1 -13.6 47 46 A c H X S+ 0 0 2 -4,-1.0 4,-2.0 -3,-0.4 53,-0.7 0.941 111.7 37.1 -80.4 -52.6 5.0 -11.0 -15.9 48 47 A R H X S+ 0 0 40 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.959 118.6 56.5 -60.1 -48.3 2.6 -11.4 -18.9 49 48 A A H X S+ 0 0 1 -4,-2.9 4,-2.6 -5,-0.3 5,-0.3 0.923 104.3 48.7 -43.0 -64.7 1.5 -7.9 -17.8 50 49 A A H X S+ 0 0 2 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.929 114.8 46.2 -42.9 -60.9 5.0 -6.3 -18.1 51 50 A T H X S+ 0 0 20 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.943 111.7 51.0 -46.5 -63.8 5.4 -7.9 -21.6 52 51 A V H X S+ 0 0 16 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.895 115.8 40.3 -40.9 -60.3 1.9 -6.9 -22.8 53 52 A L H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.957 111.7 55.9 -58.5 -57.1 2.3 -3.2 -21.8 54 53 A R H X S+ 0 0 60 -4,-2.9 4,-2.3 -5,-0.3 5,-0.2 0.913 113.1 41.9 -38.9 -61.6 6.0 -2.9 -22.9 55 54 A Q H X S+ 0 0 118 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.956 110.6 57.5 -52.5 -61.1 5.0 -4.0 -26.4 56 55 A F H X S+ 0 0 22 -4,-2.5 4,-1.6 -5,-0.3 -2,-0.2 0.870 113.6 35.9 -40.3 -57.7 1.9 -1.9 -26.5 57 56 A Y H X S+ 0 0 17 -4,-2.4 4,-1.8 2,-0.2 3,-0.3 0.974 116.4 53.4 -66.7 -51.9 3.6 1.4 -25.9 58 57 A S H < S+ 0 0 56 -4,-2.3 4,-0.3 -5,-0.3 -2,-0.2 0.882 112.5 45.3 -46.3 -48.7 6.8 0.6 -27.9 59 58 A H H < S+ 0 0 134 -4,-2.9 3,-0.5 -5,-0.2 -1,-0.2 0.830 112.0 49.4 -69.0 -36.6 4.7 -0.3 -31.0 60 59 A H H >< S+ 0 0 24 -4,-1.6 3,-2.3 -3,-0.3 4,-0.5 0.750 77.4 99.3 -79.2 -24.0 2.3 2.6 -31.0 61 60 A E T 3< S+ 0 0 97 -4,-1.8 -1,-0.2 1,-0.3 3,-0.2 0.765 101.9 25.6 -25.1 -48.0 5.0 5.4 -30.6 62 61 A K T 3 S+ 0 0 192 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 -0.462 88.0 111.8-122.3 56.0 4.6 5.9 -34.4 63 62 A D < + 0 0 13 -3,-2.3 -2,-0.1 -2,-0.0 -1,-0.1 0.750 44.8 179.6 -90.8 -36.0 1.0 4.6 -35.0 64 63 A T + 0 0 87 -4,-0.5 -3,-0.1 -3,-0.2 10,-0.0 0.701 52.7 97.7 24.9 52.5 -0.1 8.1 -35.8 65 64 A R S S+ 0 0 192 -40,-0.0 -1,-0.2 0, 0.0 -40,-0.0 0.521 100.1 23.1-120.0 -41.0 -3.7 7.0 -36.4 66 65 A b S S+ 0 0 12 1,-0.1 3,-0.2 7,-0.0 -42,-0.1 0.795 129.5 45.8 -97.8 -41.6 -4.8 8.1 -32.9 67 66 A L S S+ 0 0 6 1,-0.2 -1,-0.1 2,-0.1 11,-0.1 0.104 102.4 72.1 -90.2 23.6 -2.0 10.6 -32.3 68 67 A G + 0 0 52 1,-0.1 -1,-0.2 5,-0.1 3,-0.0 -0.527 63.6 105.9-134.8 58.9 -2.6 12.0 -35.8 69 68 A A S S- 0 0 56 -3,-0.2 -2,-0.1 2,-0.0 -1,-0.1 0.773 99.5 -58.3-102.9 -50.7 -5.9 13.7 -35.0 70 69 A T S S- 0 0 110 -3,-0.0 -3,-0.0 0, 0.0 0, 0.0 -0.044 77.1 -67.4-158.4 -90.3 -4.8 17.3 -34.9 71 70 A A S > S+ 0 0 63 -3,-0.0 4,-2.2 3,-0.0 5,-0.2 0.276 123.3 58.3-149.4 -51.3 -2.1 18.6 -32.5 72 71 A Q H > S+ 0 0 120 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.973 110.3 44.4 -52.7 -61.8 -3.6 18.3 -29.1 73 72 A Q H > S+ 0 0 21 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.904 107.8 59.7 -50.5 -49.7 -4.2 14.6 -29.4 74 73 A F H > S+ 0 0 96 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.949 112.0 39.0 -43.7 -60.6 -0.7 14.1 -30.9 75 74 A H H X S+ 0 0 104 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.915 111.5 60.7 -57.5 -45.0 0.9 15.5 -27.7 76 75 A R H X S+ 0 0 76 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.932 107.8 43.0 -47.8 -55.0 -1.8 13.7 -25.6 77 76 A H H X S+ 0 0 6 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.937 108.7 59.2 -58.3 -49.8 -0.5 10.3 -26.9 78 77 A K H X S+ 0 0 111 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.935 107.6 46.8 -42.8 -57.6 3.1 11.4 -26.5 79 78 A Q H X S+ 0 0 60 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.944 110.2 53.6 -50.1 -57.5 2.4 11.9 -22.8 80 79 A L H X S+ 0 0 10 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.920 105.2 52.2 -45.0 -61.0 0.6 8.5 -22.5 81 80 A I H X S+ 0 0 14 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.903 106.8 53.4 -44.7 -55.1 3.5 6.5 -24.0 82 81 A R H X S+ 0 0 128 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.939 113.3 43.4 -46.9 -55.2 6.0 8.0 -21.5 83 82 A F H X S+ 0 0 42 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.928 110.4 55.2 -59.6 -46.8 3.8 7.0 -18.6 84 83 A L H X S+ 0 0 2 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.954 110.2 46.9 -50.6 -52.3 3.1 3.5 -20.1 85 84 A K H X S+ 0 0 90 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.949 108.4 55.4 -53.9 -53.2 6.9 2.9 -20.2 86 85 A R H X S+ 0 0 82 -4,-2.6 4,-1.9 -5,-0.3 5,-0.3 0.906 105.6 53.8 -46.1 -49.4 7.2 4.2 -16.6 87 86 A L H X S+ 0 0 2 -4,-2.6 4,-3.3 1,-0.2 3,-0.4 0.968 109.0 46.9 -48.0 -68.7 4.7 1.5 -15.6 88 87 A D H X S+ 0 0 21 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.869 109.4 53.8 -38.2 -61.2 6.7 -1.3 -17.2 89 88 A R H X S+ 0 0 143 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.887 121.0 29.3 -43.9 -56.2 10.1 -0.2 -15.7 90 89 A N H >X S+ 0 0 31 -4,-1.9 3,-1.1 -3,-0.4 4,-1.1 0.904 112.8 63.9 -75.1 -45.3 8.8 -0.1 -12.0 91 90 A L H 3X S+ 0 0 5 -4,-3.3 4,-2.5 -5,-0.3 3,-0.3 0.898 94.1 63.6 -43.3 -52.9 6.1 -2.8 -12.5 92 91 A W H 3X S+ 0 0 114 -4,-2.4 4,-2.6 -5,-0.2 5,-0.5 0.861 97.6 57.3 -39.9 -49.7 8.9 -5.3 -13.2 93 92 A G H << S+ 0 0 40 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.949 110.8 40.4 -48.9 -60.7 10.2 -4.7 -9.6 94 93 A L H < S+ 0 0 51 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.952 112.1 58.0 -52.9 -56.5 6.9 -5.8 -8.0 95 94 A A H < S- 0 0 2 -4,-2.5 -2,-0.2 -49,-0.2 -1,-0.2 0.903 87.2-156.5 -39.1 -66.2 6.5 -8.7 -10.5 96 95 A G < + 0 0 50 -4,-2.6 -3,-0.1 -5,-0.1 -1,-0.1 0.820 58.8 86.0 86.1 34.3 9.8 -10.3 -9.5 97 96 A L S S- 0 0 36 -5,-0.5 -1,-0.1 -54,-0.1 3,-0.1 -0.027 78.4-119.2-128.7-127.3 10.4 -12.3 -12.8 98 97 A N - 0 0 122 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.269 69.9 -47.8-148.8 -59.5 12.0 -11.1 -16.1 99 98 A S - 0 0 68 -49,-0.0 -51,-0.2 -7,-0.0 -1,-0.1 -0.915 51.3-159.0-177.6 162.3 9.4 -11.4 -18.8 100 99 A c - 0 0 39 -53,-0.7 -49,-0.1 -2,-0.3 -3,-0.0 -0.954 26.4 -96.0-149.3 164.6 6.9 -14.0 -20.1 101 100 A P - 0 0 99 0, 0.0 2,-0.6 0, 0.0 -49,-0.2 -0.069 45.1-102.0 -69.7-179.8 4.8 -14.9 -23.2 102 101 A V - 0 0 77 -51,-0.1 2,-0.6 -50,-0.0 -53,-0.0 -0.948 30.3-177.7-116.1 115.7 1.2 -13.7 -23.7 103 102 A K - 0 0 137 -2,-0.6 -55,-0.0 -67,-0.0 -1,-0.0 -0.597 35.8-136.7-111.4 64.3 -1.5 -16.3 -23.0 104 103 A E + 0 0 121 -2,-0.6 3,-0.1 1,-0.1 -73,-0.0 0.391 30.0 179.3 -21.2 144.9 -4.4 -14.0 -24.0 105 104 A A - 0 0 23 1,-0.7 2,-0.2 -68,-0.0 -72,-0.1 0.669 60.3 -51.5-112.9 -77.9 -7.6 -13.8 -21.9 106 105 A N S S- 0 0 95 -74,-0.1 -74,-2.5 -76,-0.1 -1,-0.7 -0.725 71.0 -79.0-149.9-172.1 -9.9 -11.3 -23.4 107 106 A Q E -A 31 0A 92 -2,-0.2 2,-0.4 -76,-0.2 -76,-0.2 -0.840 30.2-161.9-113.0 148.7 -9.3 -7.7 -24.4 108 107 A S E -A 30 0A 4 -78,-2.6 -78,-2.8 -2,-0.4 2,-1.5 -0.986 24.4-129.2-124.8 131.0 -9.1 -4.5 -22.3 109 108 A T > - 0 0 52 -2,-0.4 3,-2.8 -80,-0.2 -82,-0.1 -0.690 40.7-117.8 -83.0 91.6 -9.3 -1.0 -23.8 110 109 A L T 3> S+ 0 0 1 -2,-1.5 4,-2.8 1,-0.3 5,-0.2 0.349 110.7 63.1 3.5 -61.2 -6.2 0.3 -22.1 111 110 A E H 3> S+ 0 0 52 -85,-2.2 4,-2.5 1,-0.2 -1,-0.3 0.899 110.0 43.9 -43.2 -45.4 -7.9 3.0 -20.0 112 111 A N H <> S+ 0 0 70 -3,-2.8 4,-2.3 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