==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 26-AUG-92 1RCB . COMPND 2 MOLECULE: INTERLEUKIN-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.WLODAWER,A.PAVLOVSKY,A.GUSTCHINA . 129 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 76.7 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 . 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 . 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 . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 14.7 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 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 1 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 0 135 0, 0.0 3,-2.3 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 33.1 29.3 34.0 17.8 2 2 A K T 3 + 0 0 150 1,-0.3 125,-0.1 91,-0.1 5,-0.0 0.517 360.0 18.7 -4.5 -78.6 30.7 30.9 16.1 3 3 A a T 3 S+ 0 0 79 123,-0.1 -1,-0.3 3,-0.1 124,-0.0 -0.134 85.1 130.1-102.5 28.9 30.2 28.6 19.1 4 4 A D S X S- 0 0 66 -3,-2.3 3,-1.6 1,-0.1 4,-0.3 -0.280 75.3-104.5 -69.4 160.5 27.7 30.2 21.6 5 5 A I T >> S+ 0 0 128 1,-0.3 4,-1.9 2,-0.2 3,-1.0 0.589 109.9 91.8 -64.9 -10.3 24.8 28.1 22.9 6 6 A T H 3> S+ 0 0 22 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.862 79.8 59.5 -54.5 -34.3 22.8 30.2 20.4 7 7 A L H <> S+ 0 0 5 -3,-1.6 4,-2.8 1,-0.2 -1,-0.3 0.904 101.9 49.8 -61.5 -42.5 23.6 27.4 18.1 8 8 A Q H <> S+ 0 0 61 -3,-1.0 4,-4.1 -4,-0.3 -1,-0.2 0.916 110.8 52.1 -65.0 -32.0 21.8 24.9 20.3 9 9 A E H X S+ 0 0 71 -4,-1.9 4,-1.0 2,-0.3 -2,-0.2 0.898 110.3 46.3 -66.3 -44.7 18.8 27.3 20.4 10 10 A I H X S+ 0 0 0 -4,-2.6 4,-1.1 2,-0.2 3,-0.3 0.915 115.7 49.1 -62.5 -44.9 18.8 27.5 16.6 11 11 A I H >X S+ 0 0 6 -4,-2.8 4,-1.7 1,-0.2 3,-0.9 0.929 107.0 50.6 -64.3 -51.4 19.1 23.7 16.6 12 12 A K H 3X S+ 0 0 79 -4,-4.1 4,-0.6 1,-0.3 -1,-0.2 0.761 114.9 46.2 -63.0 -19.5 16.3 22.8 19.1 13 13 A T H 3X S+ 0 0 0 -4,-1.0 4,-0.9 -3,-0.3 -1,-0.3 0.664 102.9 62.9 -89.0 -25.3 13.9 25.1 17.1 14 14 A L H - 0 0 13 -2,-0.2 3,-0.7 54,-0.0 43,-0.0 -0.818 51.0 -82.1-168.1 172.3 1.3 22.6 8.0 23 23 A L T 3 S+ 0 0 80 42,-0.3 3,-0.4 -2,-0.3 42,-0.1 0.807 123.8 45.4 -57.3 -38.7 -0.3 24.0 4.8 24 24 A b T > S+ 0 0 0 1,-0.2 3,-2.5 41,-0.2 85,-0.3 0.511 83.4 88.8 -87.9 -18.9 2.3 26.7 4.2 25 25 A T T < S+ 0 0 2 -3,-0.7 85,-1.7 1,-0.3 -1,-0.2 0.246 86.7 58.3 -73.3 10.6 5.4 24.7 4.7 26 26 A E T 3 S+ 0 0 98 -3,-0.4 -1,-0.3 82,-0.2 -2,-0.1 0.310 82.9 104.4-117.4 -5.8 5.3 23.9 1.0 27 27 A L S < S- 0 0 35 -3,-2.5 82,-2.1 81,-0.1 2,-0.3 -0.162 75.5-108.4 -67.5 172.5 5.3 27.6 0.1 28 28 A T E -A 108 0A 65 80,-0.3 2,-0.3 81,-0.1 80,-0.2 -0.804 27.4-168.2-117.1 156.4 8.7 28.7 -1.2 29 29 A V E -A 107 0A 8 78,-2.1 78,-2.6 -2,-0.3 2,-0.5 -0.888 46.9 -87.2-124.7 151.9 11.7 30.7 -0.2 30 30 A T E -A 106 0A 24 -2,-0.3 2,-2.2 76,-0.3 76,-0.3 -0.607 45.9-124.7 -65.9 119.4 14.6 31.9 -2.3 31 31 A D > + 0 0 21 74,-1.9 3,-0.8 -2,-0.5 73,-0.2 -0.576 35.9 177.3 -68.2 81.4 16.9 28.9 -2.1 32 32 A I G > S+ 0 0 9 -2,-2.2 3,-0.5 1,-0.3 -1,-0.2 0.570 73.6 69.1 -65.7 -9.1 19.8 31.0 -0.8 33 33 A F G 3 S+ 0 0 38 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 -0.004 77.1 85.7 -98.0 35.3 21.8 27.6 -0.5 34 34 A A G < + 0 0 55 -3,-0.8 -1,-0.2 71,-0.1 2,-0.2 -0.006 68.9 104.2-117.2 19.9 21.9 27.4 -4.4 35 35 A A < - 0 0 35 -3,-0.5 -3,-0.0 1,-0.1 0, 0.0 -0.448 42.4-179.7 -97.7 175.1 25.0 29.5 -4.8 36 36 A S S S+ 0 0 108 -2,-0.2 -1,-0.1 2,-0.0 -3,-0.0 0.310 73.3 89.0-133.2 -39.9 28.6 28.6 -5.6 37 37 A K S S- 0 0 103 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.630 85.4-139.7 -29.0 -51.7 29.6 32.3 -5.4 38 38 A N - 0 0 136 2,-0.0 -1,-0.1 1,-0.0 6,-0.0 0.959 30.2-174.6 59.2 124.1 30.3 32.3 -1.6 39 39 A T - 0 0 22 1,-0.1 4,-0.2 2,-0.0 3,-0.1 0.611 37.0 -98.7 -94.7 -52.3 29.8 34.6 1.2 40 40 A T >> - 0 0 88 1,-0.1 4,-1.6 2,-0.1 3,-1.1 0.143 42.5 -87.7 107.9 135.4 31.1 34.0 4.8 41 41 A E H 3> S+ 0 0 65 1,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.676 123.5 56.6 -42.4 -41.6 29.4 32.5 7.8 42 42 A K H 3> S+ 0 0 99 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.830 112.5 39.7 -63.0 -45.1 28.0 35.9 8.9 43 43 A E H <> S+ 0 0 57 -3,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.706 106.7 62.6 -86.9 -18.6 26.2 36.6 5.7 44 44 A T H X S+ 0 0 38 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.967 109.7 43.8 -62.9 -44.7 25.1 33.1 5.2 45 45 A F H X S+ 0 0 3 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.806 113.5 49.1 -66.4 -38.5 23.2 33.8 8.4 46 46 A c H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.859 111.3 50.4 -66.5 -38.6 22.0 37.3 7.3 47 47 A R H X S+ 0 0 8 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.915 114.9 42.4 -69.3 -40.9 20.8 35.9 4.0 48 48 A A H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.894 113.9 51.9 -71.5 -42.2 18.9 33.1 5.7 49 49 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 5,-0.3 0.939 112.0 48.6 -58.4 -45.6 17.6 35.5 8.4 50 50 A T H >X S+ 0 0 33 -4,-2.9 4,-2.0 2,-0.2 3,-0.7 0.983 108.4 51.9 -61.1 -57.2 16.5 37.7 5.5 51 51 A V H 3X S+ 0 0 4 -4,-2.5 4,-1.8 1,-0.3 -2,-0.2 0.897 113.6 45.9 -48.8 -43.1 14.7 34.8 3.6 52 52 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 5,-0.4 0.801 106.4 54.5 -72.3 -33.7 12.8 33.9 6.8 53 53 A R H X S+ 0 0 4 -4,-2.2 4,-1.8 1,-0.2 3,-0.5 0.910 116.2 54.9 -53.4 -35.3 6.7 34.6 7.9 57 57 A S H 3< S+ 0 0 62 -4,-1.8 4,-0.3 -5,-0.4 -2,-0.2 0.913 112.0 42.8 -65.2 -43.4 6.0 38.3 7.2 58 58 A H H 3< S+ 0 0 111 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.568 125.8 33.5 -73.5 -15.9 4.2 37.4 4.0 59 59 A H H X< S+ 0 0 29 -4,-1.7 3,-1.2 -3,-0.5 -2,-0.2 0.394 79.1 100.9-128.3 9.1 2.4 34.4 5.5 60 60 A E T 3< S+ 0 0 72 -4,-1.8 -3,-0.1 1,-0.3 -2,-0.1 0.893 107.5 19.5 -56.5 -38.2 1.5 35.1 9.1 61 61 A K T 3 S+ 0 0 115 -4,-0.3 2,-0.5 -5,-0.2 -1,-0.3 -0.301 88.3 144.3-130.8 53.8 -2.0 35.9 7.9 62 62 A D X> - 0 0 23 -3,-1.2 3,-3.1 1,-0.1 4,-1.9 -0.810 51.1-136.3 -96.3 126.2 -2.2 34.2 4.5 63 63 A T T 34 S+ 0 0 134 -2,-0.5 4,-0.4 1,-0.3 -1,-0.1 0.770 106.2 59.8 -52.6 -36.0 -5.6 32.8 3.7 64 64 A R T 34 S+ 0 0 149 1,-0.2 -1,-0.3 2,-0.1 -5,-0.0 0.589 115.3 34.3 -68.4 -15.0 -3.8 29.7 2.4 65 65 A b T <4 S+ 0 0 0 -3,-3.1 -42,-0.3 -6,-0.1 -2,-0.2 0.690 88.5 83.4-109.0 -31.4 -2.2 29.1 5.8 66 66 A L S < S- 0 0 46 -4,-1.9 10,-0.2 -43,-0.1 11,-0.1 0.748 84.6-137.3 -47.2 -35.1 -4.4 30.1 8.7 67 67 A G - 0 0 32 -4,-0.4 -2,-0.1 6,-0.1 -1,-0.1 0.111 10.6-122.3 87.0 156.1 -6.3 26.8 8.7 68 68 A A S S+ 0 0 101 -3,-0.1 2,-0.1 -2,-0.0 -1,-0.1 0.730 91.3 61.0 -92.0 -57.0 -10.0 26.0 9.0 69 69 A T S > S- 0 0 63 1,-0.1 4,-1.3 4,-0.0 5,-0.1 -0.271 89.0-117.4 -77.0 168.3 -9.8 23.6 12.0 70 70 A A H > S+ 0 0 87 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.631 119.2 58.2 -83.6 -15.4 -8.4 24.7 15.5 71 71 A Q H > S+ 0 0 111 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.911 109.2 46.6 -70.4 -45.8 -5.7 22.0 14.9 72 72 A Q H > S+ 0 0 36 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.800 110.9 47.7 -66.1 -39.8 -4.8 24.0 11.8 73 73 A F H X S+ 0 0 81 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.871 111.9 52.3 -68.5 -40.9 -4.8 27.4 13.3 74 74 A H H X S+ 0 0 93 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.872 108.6 47.9 -60.6 -47.4 -2.7 26.2 16.2 75 75 A R H X S+ 0 0 81 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.897 113.0 51.1 -65.3 -38.1 -0.0 24.7 14.0 76 76 A H H X S+ 0 0 0 -4,-1.4 4,-1.5 -10,-0.2 -2,-0.2 0.892 109.6 47.6 -64.0 -47.4 0.0 27.9 12.0 77 77 A K H X S+ 0 0 97 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.840 114.5 48.7 -58.7 -40.4 0.4 30.1 15.0 78 78 A Q H X S+ 0 0 74 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.926 106.8 55.1 -66.6 -47.5 3.2 27.8 16.2 79 79 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.3 -1,-0.2 0.829 112.6 43.6 -52.7 -44.5 5.0 27.8 12.8 80 80 A I H X S+ 0 0 8 -4,-1.5 4,-1.2 2,-0.2 -1,-0.3 0.765 109.9 53.9 -75.0 -33.7 5.2 31.5 12.9 81 81 A R H X S+ 0 0 169 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.909 114.0 45.0 -64.3 -46.9 6.2 31.7 16.6 82 82 A F H >X S+ 0 0 32 -4,-2.2 4,-2.4 2,-0.2 3,-0.5 0.889 105.8 57.2 -68.1 -54.8 9.0 29.4 15.7 83 83 A L H 3X S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.742 111.9 44.2 -53.2 -31.0 10.1 31.2 12.5 84 84 A K H 3X S+ 0 0 62 -4,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.829 109.6 55.3 -85.3 -30.0 10.6 34.4 14.5 85 85 A R H X S+ 0 0 12 -4,-1.5 4,-0.9 1,-0.2 3,-0.5 0.900 109.9 49.3 -64.5 -43.5 18.5 33.8 16.7 90 90 A L H >X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 3,-0.7 0.885 111.7 48.5 -64.8 -46.0 20.0 34.0 13.1 91 91 A W H 3X S+ 0 0 58 -4,-2.3 4,-1.7 1,-0.2 5,-0.4 0.610 108.5 56.9 -67.7 -18.3 20.2 37.8 13.2 92 92 A G H << S+ 0 0 52 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.684 112.6 38.0 -78.6 -32.0 21.9 37.6 16.5 93 93 A L H << S+ 0 0 7 -4,-0.9 -2,-0.2 -3,-0.7 -3,-0.1 0.755 113.2 60.2 -90.0 -35.9 24.7 35.4 15.2 94 94 A A H < S- 0 0 4 -4,-2.4 -2,-0.2 -49,-0.2 -3,-0.2 0.992 72.1-177.1 -60.2 -77.0 24.7 37.4 11.9 95 95 A G < + 0 0 61 -4,-1.7 2,-0.3 1,-0.6 -3,-0.1 0.874 58.8 90.4 75.9 31.9 25.5 40.7 13.7 96 96 A L - 0 0 45 -5,-0.4 -1,-0.6 -54,-0.1 -2,-0.1 -0.833 57.1-168.9-151.3 152.3 25.2 42.2 10.2 97 97 A N + 0 0 136 -2,-0.3 2,-0.7 -3,-0.1 -6,-0.0 0.268 53.7 111.0-129.1 -3.9 21.9 43.6 8.9 98 98 A S - 0 0 68 2,-0.0 -52,-0.1 1,-0.0 -51,-0.1 -0.594 45.0-178.5 -75.8 107.0 23.0 44.0 5.2 99 99 A c + 0 0 42 -2,-0.7 2,-0.8 -53,-0.1 -1,-0.0 -0.823 24.3 171.6-132.8 117.8 21.3 41.6 2.8 100 100 A P - 0 0 57 0, 0.0 2,-0.1 0, 0.0 -53,-0.1 -0.563 15.0-173.0-101.4 62.0 21.6 41.0 -0.9 101 101 A V + 0 0 48 -2,-0.8 -2,-0.0 1,-0.2 -69,-0.0 -0.441 19.2 157.5 -58.5 127.2 19.6 37.9 -1.5 102 102 A K + 0 0 106 -2,-0.1 -1,-0.2 -70,-0.1 -70,-0.0 0.624 25.9 107.7-125.3 -34.1 20.4 37.2 -5.2 103 103 A E - 0 0 38 1,-0.1 -71,-0.1 -73,-0.1 -68,-0.1 0.128 50.3-154.9 -45.7 165.6 19.8 33.6 -6.0 104 104 A A + 0 0 81 -73,-0.2 -73,-0.1 -70,-0.1 -1,-0.1 0.736 58.3 87.5-118.9 -47.7 16.8 32.6 -8.1 105 105 A N - 0 0 123 -74,-0.2 -74,-1.9 -71,-0.1 2,-0.3 -0.345 64.7-143.2 -63.8 155.6 15.6 29.2 -7.6 106 106 A Q E -A 30 0A 83 -76,-0.3 2,-0.3 -74,-0.1 -76,-0.3 -0.707 10.9-161.1-101.1 154.5 13.1 28.8 -4.8 107 107 A S E -A 29 0A 16 -78,-2.6 -78,-2.1 -2,-0.3 5,-0.1 -0.977 33.1 -97.8-140.7 145.0 12.8 25.8 -2.5 108 108 A T E > -A 28 0A 36 -2,-0.3 4,-1.5 -80,-0.2 -80,-0.3 -0.172 37.2-116.7 -57.6 162.7 9.8 24.8 -0.3 109 109 A L H > S+ 0 0 0 -82,-2.1 4,-3.3 -85,-0.3 5,-0.3 0.936 114.9 64.1 -65.5 -40.4 10.3 26.1 3.2 110 110 A E H > S+ 0 0 63 -85,-1.7 4,-1.4 -83,-0.3 -1,-0.2 0.814 107.7 40.4 -47.7 -39.1 10.4 22.5 4.4 111 111 A N H > S+ 0 0 60 2,-0.2 4,-1.8 -3,-0.2 -1,-0.3 0.807 111.0 56.6 -81.7 -35.4 13.5 21.9 2.4 112 112 A F H X S+ 0 0 0 -4,-1.5 4,-2.3 -3,-0.3 5,-0.3 0.935 111.5 44.2 -59.4 -50.7 15.1 25.2 3.3 113 113 A L H X S+ 0 0 2 -4,-3.3 4,-1.9 2,-0.2 -1,-0.2 0.886 107.7 58.7 -62.7 -42.3 14.8 24.3 6.9 114 114 A E H X S+ 0 0 87 -4,-1.4 4,-1.2 -5,-0.3 -2,-0.2 0.901 112.7 41.1 -51.5 -45.1 16.0 20.7 6.3 115 115 A R H X S+ 0 0 92 -4,-1.8 4,-2.2 2,-0.3 5,-0.3 0.803 110.8 52.7 -73.1 -42.3 19.3 22.3 4.9 116 116 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.835 106.3 60.0 -65.2 -31.6 19.7 25.0 7.5 117 117 A K H X S+ 0 0 72 -4,-1.9 4,-1.3 -5,-0.3 -2,-0.3 0.976 109.2 40.2 -62.2 -43.8 19.3 22.1 9.9 118 118 A T H >X S+ 0 0 92 -4,-1.2 4,-2.3 2,-0.3 3,-0.6 0.949 112.5 51.1 -69.0 -57.7 22.4 20.4 8.4 119 119 A I H 3X S+ 0 0 60 -4,-2.2 4,-2.3 1,-0.3 -1,-0.2 0.915 115.2 48.8 -43.1 -45.1 24.6 23.4 8.0 120 120 A M H 3X S+ 0 0 1 -4,-2.3 4,-1.1 -5,-0.3 -1,-0.3 0.797 107.2 50.9 -75.5 -26.1 23.7 24.1 11.6 121 121 A R H X S+ 0 0 83 -4,-1.1 3,-2.7 2,-0.2 4,-0.6 0.976 105.5 48.1 -60.7 -57.8 28.1 22.3 16.0 125 125 A S H >X S+ 0 0 48 -4,-2.1 4,-2.9 1,-0.3 3,-1.6 0.908 109.1 56.3 -51.9 -44.5 30.5 19.3 15.2 126 126 A K H 3< S+ 0 0 129 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.636 105.0 54.7 -62.7 -12.2 33.2 21.8 14.3 127 127 A a H <4 S+ 0 0 50 -3,-2.7 -1,-0.3 -4,-0.3 -2,-0.2 0.482 129.2 9.9-101.1 -5.1 32.6 23.3 17.8 128 128 A S H << 0 0 91 -3,-1.6 -2,-0.2 -4,-0.6 -3,-0.2 0.598 360.0 360.0-136.6 -33.0 33.2 20.1 19.7 129 129 A S < 0 0 156 -4,-2.9 -3,-0.2 -5,-0.2 -4,-0.1 0.518 360.0 360.0 -69.4 360.0 34.6 17.3 17.4