==== 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 12-APR-93 1ITI . COMPND 2 MOLECULE: INTERLEUKIN-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.M.CLORE,B.POWERS,D.S.GARRETT,A.M.GRONENBORN . 133 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 67.7 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 . 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 . 8 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 48.9 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 2 0 0 1 0 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 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 1 A E 0 0 239 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 9.4 -30.8 16.3 3.2 2 2 A A - 0 0 80 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.862 360.0-104.8 -51.8-105.3 -29.8 13.7 5.8 3 3 A E + 0 0 161 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.962 48.1 160.7-179.8 164.1 -27.6 11.1 4.0 4 4 A A + 0 0 86 -2,-0.3 2,-2.1 1,-0.0 -1,-0.1 0.223 56.3 101.7-169.2 -23.6 -27.4 7.6 2.6 5 5 A H - 0 0 122 1,-0.2 2,-0.5 2,-0.1 -1,-0.0 -0.503 49.6-174.1 -75.1 82.5 -24.4 7.7 0.3 6 6 A K + 0 0 193 -2,-2.1 -1,-0.2 -3,-0.1 -3,-0.0 0.216 20.9 161.6 -67.1 25.3 -22.1 5.9 2.7 7 7 A a - 0 0 44 -2,-0.5 2,-0.9 1,-0.1 -2,-0.1 -0.248 43.2-127.8 -49.0 117.0 -19.4 6.6 0.1 8 8 A D >> - 0 0 65 1,-0.2 4,-0.7 2,-0.1 3,-0.6 -0.577 15.3-158.9 -73.4 108.3 -16.2 6.2 2.2 9 9 A I H 3> S+ 0 0 124 -2,-0.9 4,-1.9 1,-0.2 5,-0.2 0.714 89.0 67.7 -61.7 -14.9 -14.3 9.4 1.7 10 10 A T H 3> S+ 0 0 37 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.945 92.5 54.7 -71.9 -44.9 -11.2 7.4 2.8 11 11 A L H <> S+ 0 0 32 -3,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.756 110.2 53.0 -59.7 -18.2 -11.2 5.1 -0.3 12 12 A Q H X S+ 0 0 85 -4,-0.7 4,-2.2 2,-0.2 5,-0.3 0.966 108.1 42.0 -81.8 -64.5 -11.1 8.4 -2.2 13 13 A E H X S+ 0 0 76 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.809 116.9 55.9 -54.1 -23.2 -8.1 10.2 -0.7 14 14 A I H X S+ 0 0 2 -4,-1.9 4,-2.5 -5,-0.2 5,-0.2 0.983 104.2 47.7 -73.6 -58.3 -6.5 6.7 -0.8 15 15 A I H X S+ 0 0 22 -4,-1.6 4,-1.8 1,-0.3 -2,-0.2 0.936 114.3 48.5 -48.2 -49.2 -7.0 6.1 -4.6 16 16 A K H X S+ 0 0 127 -4,-2.2 4,-2.0 1,-0.2 -1,-0.3 0.909 107.8 56.0 -60.4 -38.5 -5.6 9.5 -5.3 17 17 A T H X S+ 0 0 16 -4,-1.4 4,-1.7 -5,-0.3 -1,-0.2 0.946 103.6 53.4 -60.2 -45.5 -2.7 8.8 -3.0 18 18 A L H X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.2 3,-0.3 0.931 106.3 53.4 -56.4 -43.6 -1.7 5.7 -4.9 19 19 A N H X S+ 0 0 52 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.934 103.5 56.0 -59.0 -43.6 -1.6 7.8 -8.1 20 20 A S H X S+ 0 0 49 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.896 108.3 49.3 -57.1 -36.8 0.8 10.3 -6.5 21 21 A L H >< S+ 0 0 11 -4,-1.7 3,-1.3 -3,-0.3 -1,-0.2 0.944 103.3 58.4 -69.3 -45.7 3.1 7.3 -5.8 22 22 A T H 3< S+ 0 0 63 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.894 101.2 57.5 -52.0 -38.1 3.0 6.0 -9.4 23 23 A E H 3< S+ 0 0 162 -4,-1.8 2,-0.4 2,-0.0 -1,-0.3 0.855 101.1 67.5 -63.3 -30.5 4.3 9.4 -10.5 24 24 A Q << + 0 0 46 -3,-1.3 2,-0.4 -4,-0.8 55,-0.0 -0.723 64.3 179.6 -92.1 138.9 7.3 8.9 -8.3 25 25 A K + 0 0 156 -2,-0.4 2,-0.2 4,-0.0 -3,-0.1 -0.876 7.0 163.9-142.8 108.9 9.8 6.1 -9.2 26 26 A T > - 0 0 13 -2,-0.4 3,-1.6 53,-0.1 4,-0.3 -0.605 56.1 -96.1-114.1 177.8 12.9 5.3 -7.2 27 27 A L G > S+ 0 0 69 1,-0.3 3,-1.3 -2,-0.2 4,-0.3 0.682 112.2 85.4 -69.8 -11.3 15.2 2.2 -7.1 28 28 A b G 3 S+ 0 0 1 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.632 77.8 68.3 -64.5 -8.3 13.1 1.1 -4.2 29 29 A T G < S+ 0 0 38 -3,-1.6 84,-0.6 1,-0.2 85,-0.5 0.834 82.2 68.8 -81.0 -31.3 10.8 -0.4 -6.8 30 30 A E S < S+ 0 0 169 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.680 81.7 102.5 -61.4 -11.2 13.3 -3.0 -7.9 31 31 A L S S- 0 0 26 -3,-0.5 82,-1.5 -4,-0.3 2,-0.6 -0.468 74.1-132.5 -73.2 144.5 12.6 -4.5 -4.5 32 32 A T E -A 112 0A 79 80,-0.2 80,-0.2 -2,-0.1 2,-0.1 -0.858 22.9-165.2-101.4 122.6 10.3 -7.6 -4.4 33 33 A V E -A 111 0A 8 78,-2.4 78,-2.0 -2,-0.6 2,-0.5 -0.408 33.0 -86.4 -96.6 177.7 7.5 -7.5 -1.8 34 34 A T - 0 0 50 76,-0.2 76,-0.2 -2,-0.1 2,-0.1 -0.725 41.7-132.3 -87.8 127.3 5.2 -10.3 -0.6 35 35 A D - 0 0 8 -2,-0.5 76,-0.1 1,-0.1 -1,-0.0 -0.434 23.4-179.4 -75.2 152.5 2.1 -10.9 -2.8 36 36 A I S > S+ 0 0 10 72,-0.1 3,-0.9 -2,-0.1 -1,-0.1 0.593 76.8 59.5-123.6 -27.9 -1.2 -11.3 -1.0 37 37 A F G > S+ 0 0 49 1,-0.2 3,-0.7 2,-0.1 -2,-0.1 0.565 88.1 78.5 -80.6 -5.1 -3.7 -11.8 -3.9 38 38 A A G 3 S+ 0 0 45 1,-0.2 -1,-0.2 0, 0.0 -3,-0.1 0.371 106.3 29.7 -83.4 8.8 -1.7 -14.9 -4.9 39 39 A A G < S+ 0 0 25 -3,-0.9 2,-0.7 69,-0.1 -1,-0.2 -0.056 79.9 137.8-157.7 43.4 -3.4 -16.8 -2.0 40 40 A S < + 0 0 59 -3,-0.7 -3,-0.0 1,-0.1 -4,-0.0 -0.844 17.8 126.8 -99.4 116.8 -6.9 -15.3 -1.5 41 41 A K S S+ 0 0 174 -2,-0.7 -1,-0.1 3,-0.1 -2,-0.0 0.451 83.7 4.4-130.1 -81.9 -9.6 -17.9 -0.9 42 42 A D S S+ 0 0 143 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 0.517 101.0 113.6 -89.3 -2.8 -11.8 -17.7 2.2 43 43 A T - 0 0 25 -4,-0.1 -4,-0.0 4,-0.1 2,-0.0 -0.515 59.1-148.2 -70.0 126.7 -10.2 -14.3 3.1 44 44 A T > - 0 0 87 -2,-0.3 4,-1.1 1,-0.1 -1,-0.1 -0.172 36.0 -86.4 -84.5-175.1 -12.7 -11.5 2.8 45 45 A E H > S+ 0 0 109 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.883 125.7 63.5 -61.7 -34.1 -12.0 -7.9 1.8 46 46 A K H >> S+ 0 0 115 1,-0.2 4,-1.8 2,-0.2 3,-0.8 0.986 105.4 40.0 -52.7 -70.3 -11.2 -7.2 5.5 47 47 A E H 3> S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.746 110.3 65.7 -54.3 -19.8 -8.2 -9.6 5.7 48 48 A T H 3X S+ 0 0 17 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.956 102.8 42.6 -70.3 -47.2 -7.2 -8.3 2.3 49 49 A F H < S+ 0 0 44 -4,-2.2 3,-1.2 -5,-0.3 5,-0.5 0.967 101.0 63.5 -68.8 -51.8 14.2 -0.5 3.9 64 64 A E T 34 S+ 0 0 67 -5,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.818 111.0 42.3 -43.5 -29.7 14.1 3.0 5.4 65 65 A K T 34 S+ 0 0 167 -3,-0.3 2,-0.3 -4,-0.2 -1,-0.3 0.754 101.7 80.9 -90.7 -24.8 16.8 1.7 7.7 66 66 A D S X< S- 0 0 79 -3,-1.2 2,-2.3 -4,-1.1 3,-0.5 -0.626 85.5-127.4 -82.2 136.7 18.7 -0.2 4.9 67 67 A T T 3 S+ 0 0 113 -2,-0.3 4,-0.2 1,-0.2 -1,-0.1 -0.197 83.8 100.7 -77.4 52.3 21.0 2.0 2.8 68 68 A R T 3 S+ 0 0 155 -2,-2.3 -1,-0.2 -5,-0.5 -41,-0.1 0.859 89.3 23.4-100.2 -61.2 19.3 0.7 -0.4 69 69 A b S < S+ 0 0 1 -3,-0.5 -41,-0.2 -6,-0.2 -2,-0.1 0.388 113.9 74.4 -87.6 7.2 16.8 3.4 -1.5 70 70 A L + 0 0 36 -4,-0.3 -1,-0.2 -7,-0.1 10,-0.2 0.932 69.6 172.4 -83.8 -49.9 18.8 6.0 0.4 71 71 A G - 0 0 46 -4,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.458 45.1 -94.4 75.6-149.7 21.7 6.4 -2.1 72 72 A A S S+ 0 0 100 -2,-0.1 -1,-0.1 0, 0.0 5,-0.0 0.499 87.6 99.7-138.5 -30.6 24.2 9.2 -1.4 73 73 A T S > S- 0 0 68 1,-0.1 4,-0.8 2,-0.0 0, 0.0 -0.060 71.8-129.1 -56.0 166.2 23.1 12.1 -3.5 74 74 A A H > S+ 0 0 82 2,-0.2 4,-1.5 3,-0.1 5,-0.2 0.796 104.8 55.5 -90.5 -31.0 21.2 14.9 -1.8 75 75 A Q H > S+ 0 0 150 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.856 111.7 44.4 -70.9 -31.5 18.3 15.0 -4.3 76 76 A Q H > S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.850 105.2 62.5 -80.8 -32.8 17.6 11.3 -3.8 77 77 A F H X S+ 0 0 98 -4,-0.8 4,-1.7 2,-0.2 -2,-0.2 0.946 112.9 35.5 -57.4 -46.6 17.9 11.5 0.0 78 78 A H H X S+ 0 0 127 -4,-1.5 4,-2.4 2,-0.2 5,-0.3 0.974 114.4 54.5 -73.0 -54.4 14.9 13.9 0.2 79 79 A R H X S+ 0 0 149 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.883 110.1 51.0 -47.3 -37.9 12.9 12.3 -2.7 80 80 A H H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 3,-0.4 0.963 106.4 52.0 -67.3 -49.4 13.3 9.0 -0.7 81 81 A K H X S+ 0 0 103 -4,-1.7 4,-2.1 -5,-0.3 5,-0.2 0.952 106.2 54.6 -52.2 -50.3 12.0 10.5 2.6 82 82 A Q H X S+ 0 0 87 -4,-2.4 4,-2.1 1,-0.2 -1,-0.3 0.893 106.8 53.4 -52.8 -38.0 8.9 11.8 0.8 83 83 A L H X S+ 0 0 12 -4,-1.3 4,-2.1 -3,-0.4 5,-0.3 0.988 104.5 51.7 -62.7 -57.4 8.2 8.3 -0.4 84 84 A I H X S+ 0 0 8 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.892 109.7 52.8 -47.5 -40.5 8.4 6.6 3.1 85 85 A R H X S+ 0 0 204 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.964 104.0 54.1 -63.3 -49.0 5.9 9.3 4.2 86 86 A F H X S+ 0 0 48 -4,-2.1 4,-1.9 1,-0.2 5,-0.3 0.924 114.0 43.3 -51.9 -42.7 3.4 8.5 1.4 87 87 A L H X S+ 0 0 4 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.963 109.2 54.8 -69.2 -49.6 3.5 4.8 2.5 88 88 A K H < S+ 0 0 110 -4,-3.0 4,-0.5 -5,-0.3 -1,-0.2 0.759 112.1 50.3 -56.4 -19.3 3.3 5.6 6.3 89 89 A R H >X S+ 0 0 157 -4,-1.7 3,-2.0 -5,-0.2 4,-1.9 0.951 114.6 34.6 -83.7 -71.9 0.2 7.6 5.3 90 90 A L H 3X S+ 0 0 4 -4,-1.9 4,-2.7 1,-0.3 5,-0.3 0.862 109.3 70.6 -52.4 -31.3 -1.9 5.2 3.2 91 91 A D H 3X S+ 0 0 12 -4,-2.7 4,-1.4 -5,-0.3 -1,-0.3 0.894 105.8 38.2 -54.2 -36.4 -0.5 2.4 5.5 92 92 A R H <> S+ 0 0 177 -3,-2.0 4,-1.2 -4,-0.5 -2,-0.2 0.909 110.6 58.3 -81.4 -43.8 -2.7 3.9 8.3 93 93 A N H X S+ 0 0 33 -4,-1.9 4,-1.8 2,-0.2 5,-0.2 0.926 110.8 44.6 -52.7 -44.6 -5.7 4.8 6.1 94 94 A L H X S+ 0 0 7 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.999 115.3 43.5 -64.9 -64.5 -6.0 1.1 5.1 95 95 A W H X S+ 0 0 95 -4,-1.4 4,-1.4 -5,-0.3 5,-0.3 0.658 111.0 66.0 -56.9 -8.6 -5.5 -0.4 8.6 96 96 A G H < S+ 0 0 45 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.979 101.8 38.0 -77.9 -67.3 -7.9 2.4 9.6 97 97 A L H < S+ 0 0 54 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.603 114.5 65.5 -61.4 -4.1 -11.2 1.4 7.8 98 98 A A H < - 0 0 10 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.964 68.8-176.2 -82.2 -65.1 -10.1 -2.2 8.8 99 99 A G < + 0 0 65 -4,-1.4 2,-0.4 1,-0.2 -3,-0.1 0.885 25.5 155.9 70.9 35.8 -10.3 -2.2 12.6 100 100 A L - 0 0 41 -5,-0.3 -1,-0.2 1,-0.2 3,-0.1 -0.809 27.0-172.8 -98.5 133.7 -9.0 -5.7 12.8 101 101 A N S S+ 0 0 156 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.937 74.1 36.6 -87.5 -67.5 -7.2 -6.8 16.0 102 102 A S + 0 0 98 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.733 64.3 146.2 -88.9 128.9 -5.8 -10.3 15.2 103 103 A c - 0 0 23 -2,-0.5 -1,-0.1 -3,-0.1 -3,-0.0 -0.279 22.1-173.1-160.3 65.7 -4.5 -10.7 11.7 104 104 A P - 0 0 117 0, 0.0 2,-0.2 0, 0.0 -53,-0.1 -0.268 27.2-118.7 -61.7 146.9 -1.5 -13.0 11.4 105 105 A V - 0 0 89 1,-0.1 -2,-0.0 -55,-0.1 -54,-0.0 -0.619 26.9-164.6 -88.9 149.8 0.1 -13.2 8.0 106 106 A K - 0 0 159 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.259 33.0 -71.7-103.5-130.1 0.3 -16.5 6.0 107 107 A E + 0 0 159 -68,-0.1 2,-0.3 -71,-0.1 -1,-0.2 -0.852 47.2 161.2-129.1 166.2 2.5 -17.3 3.0 108 108 A A - 0 0 33 -2,-0.3 -72,-0.1 1,-0.2 -69,-0.1 -0.962 39.5 -99.6-167.3-178.4 2.5 -16.2 -0.7 109 109 A D - 0 0 128 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.755 56.6 -92.4 -83.6-105.4 4.6 -16.1 -3.9 110 110 A Q - 0 0 119 -76,-0.2 2,-0.3 2,-0.0 -76,-0.2 -0.981 33.1-172.6-169.7 160.9 6.2 -12.7 -4.6 111 111 A S E -A 33 0A 13 -78,-2.0 -78,-2.4 -2,-0.3 2,-0.3 -0.989 30.3-105.3-160.7 152.8 5.5 -9.4 -6.6 112 112 A T E > -A 32 0A 54 -2,-0.3 4,-3.2 -80,-0.2 5,-0.3 -0.597 33.0-118.4 -83.0 143.2 7.4 -6.2 -7.6 113 113 A L H > S+ 0 0 12 -82,-1.5 4,-1.9 -84,-0.6 -1,-0.1 0.851 114.7 53.3 -48.7 -32.2 6.3 -3.0 -5.7 114 114 A E H >> S+ 0 0 111 -85,-0.5 4,-1.9 2,-0.2 3,-0.8 0.991 113.8 34.6 -68.4 -74.8 5.3 -1.7 -9.2 115 115 A N H 3> S+ 0 0 91 1,-0.3 4,-2.4 2,-0.2 5,-0.4 0.892 116.7 60.1 -47.4 -38.6 3.0 -4.5 -10.4 116 116 A F H 3X S+ 0 0 1 -4,-3.2 4,-1.8 1,-0.3 -1,-0.3 0.945 106.2 44.5 -57.0 -46.8 1.9 -4.9 -6.8 117 117 A L H X S+ 0 0 34 -4,-2.8 4,-2.5 -5,-0.3 3,-0.8 0.945 107.1 54.9 -53.0 -48.0 -8.7 -3.9 -7.3 124 124 A M H 3X S+ 0 0 11 -4,-2.7 4,-2.3 1,-0.3 -1,-0.2 0.962 107.9 47.3 -51.3 -55.1 -9.6 -0.8 -5.2 125 125 A R H 3< S+ 0 0 161 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.760 110.2 56.7 -61.2 -18.9 -11.5 0.7 -8.2 126 126 A E H X< S+ 0 0 141 -4,-1.4 3,-0.6 -3,-0.8 -1,-0.2 0.921 114.8 34.5 -78.8 -42.6 -13.1 -2.7 -8.6 127 127 A K H 3< S+ 0 0 82 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.668 97.4 86.3 -83.3 -15.2 -14.5 -2.7 -5.0 128 128 A Y T 3< + 0 0 49 -4,-2.3 2,-0.9 -5,-0.4 4,-0.3 0.453 60.6 117.1 -65.4 7.3 -15.0 1.0 -5.2 129 129 A S < + 0 0 87 -3,-0.6 4,-0.2 -5,-0.2 2,-0.1 -0.648 43.9 93.8 -79.2 107.2 -18.4 0.1 -6.8 130 130 A K S S- 0 0 61 -2,-0.9 3,-0.2 2,-0.3 -1,-0.1 -0.417 95.3 -11.9-156.6-124.3 -21.0 1.5 -4.4 131 131 A a S S+ 0 0 62 1,-0.2 2,-0.8 -2,-0.1 -2,-0.1 0.714 128.5 67.3 -66.8 -14.2 -22.9 4.8 -4.1 132 132 A S 0 0 57 -4,-0.3 -2,-0.3 0, 0.0 -1,-0.2 -0.621 360.0 360.0-105.4 74.1 -20.5 6.0 -6.8 133 133 A S 0 0 172 -2,-0.8 -4,-0.1 -3,-0.2 -2,-0.0 -0.757 360.0 360.0 -91.4 360.0 -21.5 3.8 -9.8