==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 01-JUN-95 1HIK . COMPND 2 MOLECULE: INTERLEUKIN-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.MUELLER,M.BUEHNER . 129 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7188.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 72.9 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 . 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 . 7 5.4 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 . 70 54.3 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 1 0 0 0 0 0 0 0 1 0 0 0 0 0 1 1 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 0 104 0, 0.0 3,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 117.1 61.9 34.4 -6.9 2 2 A K + 0 0 66 1,-0.1 125,-0.1 4,-0.0 5,-0.1 0.885 360.0 38.5-100.8 -49.5 61.5 31.0 -5.2 3 3 A a S S+ 0 0 89 123,-0.1 2,-0.1 3,-0.0 -1,-0.1 -0.093 89.9 139.5 -98.2 45.8 61.5 28.3 -7.9 4 4 A D > - 0 0 59 -3,-0.1 3,-2.4 1,-0.1 4,-0.4 -0.408 69.6-116.4 -88.9 154.3 64.2 30.1 -9.8 5 5 A I T 3> S+ 0 0 132 1,-0.3 4,-1.8 2,-0.2 3,-0.4 0.669 109.2 82.4 -64.4 -14.1 67.3 28.5 -11.5 6 6 A T H 3> S+ 0 0 22 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.785 84.9 61.1 -54.2 -31.4 69.2 30.5 -8.9 7 7 A L H <> S+ 0 0 5 -3,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.900 101.3 47.3 -64.1 -47.3 68.4 27.6 -6.7 8 8 A Q H > S+ 0 0 78 -4,-0.4 4,-2.9 -3,-0.4 -2,-0.2 0.890 111.2 54.9 -64.9 -29.7 70.2 25.0 -8.8 9 9 A E H X S+ 0 0 77 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.838 109.8 44.0 -71.1 -36.6 73.1 27.4 -8.8 10 10 A I H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.937 115.1 50.5 -71.3 -40.2 73.2 27.6 -5.0 11 11 A I H X S+ 0 0 6 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.885 109.6 49.9 -66.4 -36.3 72.8 23.8 -4.9 12 12 A K H X S+ 0 0 68 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.845 112.2 46.7 -72.2 -35.3 75.7 23.3 -7.4 13 13 A T H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.871 112.3 51.4 -73.0 -36.4 78.0 25.6 -5.4 14 14 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.923 106.6 55.1 -63.1 -45.2 77.0 23.8 -2.2 15 15 A N H < S+ 0 0 69 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.912 111.3 42.4 -55.0 -51.7 77.7 20.5 -3.8 16 16 A S H >X S+ 0 0 50 -4,-1.6 4,-1.9 1,-0.2 3,-1.8 0.965 114.2 52.1 -61.3 -47.6 81.3 21.4 -4.7 17 17 A L H 3< S+ 0 0 5 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.858 102.8 56.8 -60.0 -40.7 81.9 23.1 -1.4 18 18 A T T 3< S+ 0 0 38 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.428 111.5 44.9 -74.7 -2.0 80.8 20.2 0.8 19 19 A E T <4 S+ 0 0 162 -3,-1.8 2,-0.3 -4,-0.2 -1,-0.2 0.731 92.9 85.6-103.6 -46.6 83.4 18.0 -1.0 20 20 A Q < - 0 0 23 -4,-1.9 2,-0.5 55,-0.0 -1,-0.0 -0.461 62.9-164.8 -62.0 117.6 86.4 20.3 -0.9 21 21 A K + 0 0 88 -2,-0.3 2,-0.3 -3,-0.0 54,-0.1 -0.960 18.4 156.5-111.2 122.0 88.2 20.0 2.4 22 22 A T > - 0 0 11 -2,-0.5 3,-1.8 53,-0.1 4,-0.3 -0.922 57.1 -90.9-138.0 168.2 90.8 22.6 3.4 23 23 A L G > S+ 0 0 86 -2,-0.3 3,-0.6 1,-0.3 43,-0.1 0.756 121.0 53.3 -49.4 -26.6 92.4 24.0 6.6 24 24 A b G > S+ 0 0 0 41,-0.2 3,-1.7 1,-0.2 85,-0.3 0.584 81.7 83.0 -93.1 -12.6 89.6 26.6 6.9 25 25 A T G < S+ 0 0 5 -3,-1.8 85,-1.9 1,-0.3 86,-0.2 0.519 87.6 60.6 -72.3 -2.7 86.5 24.5 6.8 26 26 A E G < S+ 0 0 114 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.503 83.9 101.6 -98.5 -6.6 86.9 23.8 10.5 27 27 A L S < S- 0 0 28 -3,-1.7 82,-2.8 81,-0.1 2,-0.3 -0.370 74.3-109.0 -76.8 158.9 86.6 27.5 11.4 28 28 A T E -A 108 0A 67 80,-0.3 2,-0.3 81,-0.1 80,-0.3 -0.672 26.5-173.5-107.7 140.9 83.3 28.7 12.8 29 29 A V E -A 107 0A 6 78,-3.3 78,-2.9 -2,-0.3 2,-0.6 -0.837 48.9 -82.8-112.1 162.8 80.5 30.9 11.6 30 30 A T E -A 106 0A 23 -2,-0.3 2,-2.0 76,-0.2 76,-0.2 -0.561 45.7-123.8 -71.1 109.1 77.5 32.1 13.7 31 31 A D > + 0 0 24 74,-1.6 3,-2.0 -2,-0.6 74,-0.2 -0.399 35.5 175.7 -53.8 81.7 75.0 29.2 13.6 32 32 A I T 3 S+ 0 0 7 -2,-2.0 3,-0.3 1,-0.3 -1,-0.2 0.393 76.0 67.8 -72.0 2.4 72.1 31.2 12.2 33 33 A F T 3 S+ 0 0 38 1,-0.1 -1,-0.3 15,-0.0 -2,-0.1 0.257 76.5 82.9-103.0 10.6 70.3 27.8 12.2 34 34 A A < + 0 0 40 -3,-2.0 -1,-0.1 71,-0.1 -2,-0.1 0.191 68.4 118.9 -96.5 15.4 70.3 27.6 16.0 35 35 A A + 0 0 26 -3,-0.3 4,-0.1 1,-0.1 68,-0.0 -0.430 36.2 175.3 -85.1 153.9 67.1 29.8 16.2 36 36 A S S S+ 0 0 112 -2,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.553 81.9 57.7-122.1 -33.5 63.7 28.8 17.6 37 37 A K S S- 0 0 145 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.818 96.3-158.9 -68.3 -34.2 61.8 32.1 17.3 38 38 A N - 0 0 109 2,-0.0 -2,-0.1 6,-0.0 -1,-0.1 0.141 20.8-146.8 76.1 168.6 62.5 32.1 13.6 39 39 A T - 0 0 45 -4,-0.1 2,-0.2 0, 0.0 3,-0.1 0.409 39.0 -82.5-132.5 -91.7 62.5 34.8 10.9 40 40 A T > - 0 0 76 1,-0.1 4,-4.1 2,-0.0 5,-0.3 -0.800 37.9 -91.1 176.9 159.1 61.4 34.2 7.2 41 41 A E H > S+ 0 0 51 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.871 126.5 44.7 -48.7 -50.5 62.8 32.8 3.9 42 42 A K H > S+ 0 0 118 2,-0.2 4,-2.2 1,-0.1 -1,-0.2 0.956 118.4 44.4 -58.3 -50.2 64.1 36.2 2.8 43 43 A E H > S+ 0 0 62 2,-0.2 4,-2.8 1,-0.2 3,-0.4 0.981 110.9 54.0 -57.6 -56.2 65.5 37.0 6.2 44 44 A T H X S+ 0 0 38 -4,-4.1 4,-2.9 1,-0.3 5,-0.2 0.847 110.9 46.5 -44.6 -46.1 67.0 33.5 6.5 45 45 A F H X S+ 0 0 6 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.3 0.886 110.5 50.5 -69.0 -42.0 68.8 34.0 3.2 46 46 A c H X S+ 0 0 0 -4,-2.2 4,-2.9 -3,-0.4 -2,-0.2 0.920 113.5 49.3 -61.4 -35.0 70.1 37.4 4.1 47 47 A R H X S+ 0 0 8 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.956 110.6 45.8 -72.5 -48.0 71.3 35.9 7.3 48 48 A A H X S+ 0 0 1 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.876 115.6 50.0 -63.5 -31.7 73.1 32.9 5.7 49 49 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.954 107.9 54.5 -69.3 -40.7 74.5 35.4 3.3 50 50 A T H X S+ 0 0 24 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.901 110.6 42.5 -62.2 -46.9 75.6 37.7 6.2 51 51 A V H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.929 114.2 52.3 -67.8 -39.6 77.6 35.0 8.0 52 52 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.2 5,-0.3 0.905 110.9 46.7 -63.5 -43.6 79.2 33.7 4.8 53 53 A R H X S+ 0 0 139 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.924 111.6 51.3 -66.7 -40.3 80.3 37.2 3.7 54 54 A Q H X S+ 0 0 88 -4,-2.3 4,-1.0 -5,-0.2 -2,-0.2 0.908 112.1 50.4 -60.3 -39.2 81.7 37.9 7.2 55 55 A F H >X S+ 0 0 6 -4,-2.4 3,-1.0 2,-0.2 4,-0.9 0.962 112.2 38.7 -67.2 -67.8 83.6 34.6 7.0 56 56 A Y H >X S+ 0 0 11 -4,-2.1 4,-1.1 1,-0.3 3,-0.9 0.915 117.0 55.4 -53.1 -33.6 85.4 34.7 3.7 57 57 A S H 3< S+ 0 0 71 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.746 112.9 41.6 -71.7 -23.7 86.0 38.4 4.4 58 58 A H H << S+ 0 0 133 -4,-1.0 -1,-0.3 -3,-1.0 -2,-0.2 0.463 124.3 37.5 -96.2 -8.8 87.7 37.3 7.7 59 59 A H H X< S+ 0 0 24 -4,-0.9 3,-0.5 -3,-0.9 -2,-0.2 0.278 81.6 98.2-132.1 15.3 89.5 34.4 6.2 60 60 A E T 3< S+ 0 0 69 -4,-1.1 -3,-0.1 1,-0.2 -2,-0.1 0.945 105.0 20.9 -69.2 -43.6 90.7 35.5 2.7 61 61 A K T 3 S+ 0 0 141 -4,-0.2 2,-0.5 -5,-0.1 -1,-0.2 -0.042 90.0 145.3-117.1 32.7 94.2 36.3 3.9 62 62 A D X> - 0 0 23 -3,-0.5 3,-2.3 1,-0.1 4,-2.1 -0.600 46.1-145.3 -77.5 124.2 94.2 34.2 7.1 63 63 A T H 3> S+ 0 0 126 -2,-0.5 4,-0.5 1,-0.3 -1,-0.1 0.825 100.4 56.3 -56.1 -34.9 97.6 32.7 7.9 64 64 A R H 34 S+ 0 0 161 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.619 117.1 35.1 -71.0 -16.4 95.9 29.5 9.3 65 65 A b H <4 S+ 0 0 0 -3,-2.3 -41,-0.2 2,-0.1 -2,-0.2 0.677 90.6 86.3-114.2 -20.2 94.1 29.0 6.0 66 66 A L H < S- 0 0 50 -4,-2.1 10,-0.2 -43,-0.1 11,-0.1 0.784 87.3-135.5 -57.9 -29.2 96.5 30.2 3.2 67 67 A G < - 0 0 25 -4,-0.5 -2,-0.1 5,-0.1 6,-0.1 0.398 8.3-118.8 84.5 140.2 98.2 26.7 3.1 68 68 A A S S+ 0 0 93 4,-0.0 -3,-0.0 -3,-0.0 -2,-0.0 0.990 90.7 48.7 -73.0 -64.5 101.8 25.7 3.0 69 69 A T S > S- 0 0 69 1,-0.1 4,-1.7 4,-0.0 5,-0.1 -0.057 89.4-109.9 -73.1 175.6 101.9 23.8 -0.3 70 70 A A H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.887 119.8 56.3 -71.9 -36.3 100.7 24.9 -3.7 71 71 A Q H > S+ 0 0 126 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.804 107.5 49.2 -65.4 -34.0 97.9 22.2 -3.5 72 72 A Q H > S+ 0 0 39 2,-0.2 4,-1.8 1,-0.1 -1,-0.2 0.915 109.8 50.5 -69.4 -45.2 96.8 23.8 -0.2 73 73 A F H X S+ 0 0 84 -4,-1.7 4,-2.1 1,-0.2 5,-0.2 0.889 106.8 54.0 -61.7 -43.5 96.7 27.3 -1.7 74 74 A H H X S+ 0 0 107 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.905 108.3 51.0 -55.9 -46.4 94.6 26.3 -4.7 75 75 A R H X S+ 0 0 51 -4,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.879 108.3 51.5 -59.1 -43.3 92.0 24.8 -2.4 76 76 A H H X S+ 0 0 2 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.888 110.5 47.1 -63.4 -42.0 91.8 27.9 -0.3 77 77 A K H X S+ 0 0 92 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.867 111.9 51.4 -69.4 -33.3 91.2 30.1 -3.3 78 78 A Q H X S+ 0 0 62 -4,-2.0 4,-2.0 -5,-0.2 5,-0.2 0.931 111.2 49.1 -67.7 -38.7 88.6 27.7 -4.6 79 79 A L H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 3,-0.3 0.975 114.8 43.1 -62.5 -52.4 87.0 27.9 -1.1 80 80 A I H X S+ 0 0 7 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.898 114.0 51.0 -63.1 -40.9 87.0 31.7 -1.1 81 81 A R H X S+ 0 0 144 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.829 114.3 42.2 -67.3 -38.4 85.9 32.0 -4.7 82 82 A F H X S+ 0 0 41 -4,-2.0 4,-2.6 -3,-0.3 -1,-0.2 0.785 109.0 57.8 -81.4 -30.5 82.9 29.7 -4.3 83 83 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.849 108.2 49.0 -64.4 -33.2 81.9 31.2 -0.9 84 84 A K H X S+ 0 0 69 -4,-1.6 4,-2.3 -5,-0.2 -2,-0.2 0.852 109.7 51.6 -72.0 -36.5 81.7 34.4 -2.9 85 85 A R H X S+ 0 0 123 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.898 109.5 48.5 -66.8 -43.6 79.5 32.7 -5.5 86 86 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.938 112.1 51.2 -59.9 -43.5 77.2 31.3 -2.9 87 87 A D H X S+ 0 0 3 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.884 107.4 51.3 -61.9 -44.3 77.0 34.8 -1.4 88 88 A R H X S+ 0 0 122 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.930 113.9 45.0 -60.9 -40.6 76.2 36.5 -4.7 89 89 A N H X S+ 0 0 16 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.921 113.5 48.9 -73.9 -36.0 73.3 34.0 -5.3 90 90 A L H X S+ 0 0 0 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.752 107.7 54.2 -76.5 -27.6 71.9 34.2 -1.8 91 91 A W H X S+ 0 0 53 -4,-1.9 4,-2.8 2,-0.2 5,-0.5 0.974 112.5 41.0 -71.5 -52.0 71.9 38.0 -1.6 92 92 A G H < S+ 0 0 47 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.827 113.6 55.6 -64.9 -29.8 69.8 38.5 -4.8 93 93 A L H < S+ 0 0 4 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.870 112.2 42.4 -69.5 -37.1 67.6 35.6 -3.8 94 94 A A H < S- 0 0 2 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.910 84.5-158.3 -74.5 -43.7 66.8 37.3 -0.5 95 95 A G < + 0 0 67 -4,-2.8 2,-0.2 1,-0.3 -3,-0.1 0.594 60.1 107.1 70.4 9.5 66.4 40.7 -1.9 96 96 A L - 0 0 40 -5,-0.5 -1,-0.3 -54,-0.2 -2,-0.1 -0.637 46.7-179.3-111.2 169.8 67.1 41.9 1.6 97 97 A N + 0 0 137 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.1 0.184 57.9 98.2-152.3 13.6 70.1 43.6 3.2 98 98 A S + 0 0 68 2,-0.0 -51,-0.1 0, 0.0 -52,-0.1 -0.919 46.8 169.3-110.9 122.1 68.9 43.8 6.8 99 99 A c - 0 0 39 -2,-0.5 2,-1.2 -53,-0.1 -55,-0.0 -0.879 26.3-167.7-146.5 116.0 70.1 41.1 9.2 100 100 A P - 0 0 59 0, 0.0 2,-2.2 0, 0.0 -53,-0.1 -0.620 11.4-173.6 -99.6 75.9 69.9 40.7 13.0 101 101 A V + 0 0 38 -2,-1.2 -2,-0.0 1,-0.2 -69,-0.0 -0.482 19.8 158.2 -71.3 78.6 72.3 37.8 13.6 102 102 A K + 0 0 130 -2,-2.2 2,-0.2 -70,-0.1 -1,-0.2 0.212 29.8 120.2 -89.5 10.5 71.5 37.5 17.3 103 103 A E - 0 0 39 1,-0.1 -71,-0.1 -73,-0.1 -68,-0.1 -0.570 41.5-172.1 -79.8 141.7 72.7 33.9 17.6 104 104 A A + 0 0 93 -2,-0.2 -1,-0.1 -73,-0.1 -72,-0.1 0.818 56.7 88.0 -99.3 -45.8 75.5 33.2 20.0 105 105 A N - 0 0 90 -74,-0.2 -74,-1.6 -75,-0.1 2,-0.3 -0.235 67.4-141.9 -61.3 139.7 76.4 29.5 19.3 106 106 A Q E -A 30 0A 83 -76,-0.2 2,-0.4 -74,-0.1 -76,-0.2 -0.748 11.0-162.1-102.9 153.3 79.0 28.9 16.5 107 107 A S E -A 29 0A 22 -78,-2.9 -78,-3.3 -2,-0.3 -75,-0.1 -0.990 30.7-104.7-130.9 142.7 79.0 26.2 13.9 108 108 A T E > -A 28 0A 30 -2,-0.4 4,-1.5 -80,-0.3 -80,-0.3 -0.330 32.8-119.5 -61.0 142.7 82.0 25.0 11.9 109 109 A L H > S+ 0 0 0 -82,-2.8 4,-3.0 -85,-0.3 5,-0.3 0.921 113.7 58.9 -51.1 -39.8 81.6 26.3 8.3 110 110 A E H > S+ 0 0 58 -85,-1.9 4,-1.6 -83,-0.3 -1,-0.2 0.927 109.6 39.3 -56.8 -52.5 81.6 22.6 7.2 111 111 A N H > S+ 0 0 73 -86,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.716 114.4 57.4 -73.7 -17.3 78.5 21.7 9.2 112 112 A F H X S+ 0 0 1 -4,-1.5 4,-1.8 -3,-0.2 -2,-0.2 0.939 106.9 45.9 -76.4 -45.6 77.0 25.1 8.3 113 113 A L H X S+ 0 0 4 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.819 109.5 56.1 -66.9 -33.5 77.2 24.4 4.6 114 114 A E H X S+ 0 0 91 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.2 0.907 109.4 46.2 -65.6 -37.7 75.8 20.9 5.1 115 115 A R H X S+ 0 0 106 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.811 111.7 50.3 -74.2 -35.8 72.8 22.4 6.8 116 116 A L H X S+ 0 0 2 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.913 107.7 55.5 -65.6 -41.8 72.4 25.1 4.1 117 117 A K H X S+ 0 0 70 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.895 109.3 46.6 -57.4 -41.8 72.6 22.3 1.5 118 118 A T H X S+ 0 0 84 -4,-1.7 4,-1.7 2,-0.2 3,-0.2 0.948 111.0 50.4 -68.3 -47.9 69.7 20.5 3.2 119 119 A I H X S+ 0 0 49 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.901 110.8 51.0 -59.6 -36.7 67.5 23.6 3.5 120 120 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.835 106.5 52.1 -71.6 -37.5 68.0 24.3 -0.2 121 121 A R H X S+ 0 0 110 -4,-1.7 4,-2.6 -3,-0.2 -1,-0.2 0.811 106.3 56.4 -69.0 -27.3 67.1 20.8 -1.3 122 122 A E H X S+ 0 0 105 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.962 108.4 46.4 -65.1 -48.2 63.9 21.3 0.8 123 123 A K H X S+ 0 0 23 -4,-1.9 4,-0.8 1,-0.2 -2,-0.2 0.964 113.0 50.7 -56.4 -48.4 63.1 24.4 -1.3 124 124 A Y H >< S+ 0 0 92 -4,-2.6 3,-0.8 1,-0.2 4,-0.2 0.866 110.2 47.6 -57.8 -46.9 63.9 22.5 -4.5 125 125 A S H >X S+ 0 0 58 -4,-2.6 4,-1.7 1,-0.3 3,-1.5 0.892 108.9 54.2 -67.0 -36.2 61.7 19.5 -3.7 126 126 A K H 3< S+ 0 0 119 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.648 104.5 58.4 -69.6 -15.7 58.8 21.9 -2.8 127 127 A a T << S+ 0 0 43 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.469 122.9 15.5 -93.4 0.6 59.3 23.5 -6.2 128 128 A S T <4 0 0 84 -3,-1.5 -2,-0.2 -4,-0.2 -3,-0.1 0.643 360.0 360.0-136.1 -58.1 58.7 20.2 -8.1 129 129 A S < 0 0 159 -4,-1.7 -3,-0.2 -5,-0.2 -4,-0.1 0.693 360.0 360.0 -69.5 360.0 57.1 17.2 -6.3