==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 09-NOV-10 3PJC . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE JAK3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.A.TAVARES,G.THOMA,H.-G.ZERWES,M.KROEMER . 286 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13895.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 15.7 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 17 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 1 0 2 0 2 0 0 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 1 1 1 2 1 1 0 1 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 . 2 0 1 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 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 1 815 A T 0 0 116 0, 0.0 74,-1.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 69.5 9.4 1.6 -8.5 2 816 A I E -a 75 0A 72 72,-0.2 2,-0.5 74,-0.0 74,-0.2 -0.667 360.0-150.8 -85.9 134.5 9.7 -2.1 -9.4 3 817 A F E -a 76 0A 14 72,-3.0 74,-0.5 -2,-0.3 2,-0.3 -0.933 20.1-122.4-107.2 125.9 12.4 -4.2 -7.7 4 818 A E >> - 0 0 94 -2,-0.5 3,-1.2 1,-0.1 4,-0.6 -0.591 12.6-140.5 -75.2 127.6 13.8 -7.1 -9.6 5 819 A E T 34 S+ 0 0 66 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.726 101.8 56.1 -57.0 -30.7 13.4 -10.4 -7.6 6 820 A R T 34 S+ 0 0 201 1,-0.2 -1,-0.3 3,-0.1 22,-0.1 0.706 103.8 54.5 -76.7 -22.7 16.9 -11.6 -8.7 7 821 A H T <4 S+ 0 0 35 -3,-1.2 21,-2.9 1,-0.1 2,-0.9 0.609 88.5 88.8 -85.1 -15.0 18.5 -8.4 -7.3 8 822 A L E < -B 27 0A 25 -4,-0.6 2,-0.5 -3,-0.3 19,-0.2 -0.768 67.3-163.2 -87.7 101.6 16.9 -9.0 -3.9 9 823 A K E -B 26 0A 43 17,-3.0 17,-2.8 -2,-0.9 2,-0.2 -0.787 18.0-124.1 -93.4 122.9 19.5 -11.2 -2.0 10 824 A Y E +B 25 0A 132 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.471 36.4 165.3 -66.2 128.2 18.2 -13.0 1.1 11 825 A I E - 0 0 79 13,-2.5 2,-0.3 1,-0.4 14,-0.2 0.786 60.1 -38.2-106.0 -58.8 20.2 -12.2 4.3 12 826 A S E -B 24 0A 48 12,-1.7 12,-2.7 0, 0.0 2,-0.6 -0.946 61.0 -85.4-161.3 174.2 17.9 -13.5 7.2 13 827 A Q E -B 23 0A 74 -2,-0.3 10,-0.3 10,-0.3 3,-0.1 -0.853 26.3-171.1 -95.6 113.9 14.4 -13.8 8.4 14 828 A L E - 0 0 75 8,-1.5 2,-0.3 -2,-0.6 9,-0.2 0.936 65.2 -48.3 -69.8 -42.5 13.1 -10.7 10.3 15 829 A G E -B 22 0A 20 7,-1.9 7,-3.3 2,-0.1 2,-0.4 -0.957 38.6-136.7 177.4 163.7 10.0 -12.5 11.4 16 830 A K E +B 21 0A 75 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.994 51.4 99.8-136.2 124.7 6.9 -14.7 10.6 17 831 A G E > S-B 20 0A 41 3,-1.8 3,-1.8 -2,-0.4 -2,-0.1 -0.910 88.6 -46.1-172.2-159.7 3.5 -13.9 12.0 18 832 A N T 3 S+ 0 0 101 1,-0.3 3,-0.1 -2,-0.3 0, 0.0 0.740 128.2 66.5 -60.6 -27.4 0.1 -12.3 11.2 19 833 A F T 3 S- 0 0 51 1,-0.3 -1,-0.3 3,-0.0 2,-0.2 0.302 116.1-113.3 -76.7 3.9 2.1 -9.4 9.8 20 834 A G E < -B 17 0A 10 -3,-1.8 -3,-1.8 21,-0.1 2,-0.6 -0.503 46.3 -43.3 97.7-164.6 3.4 -11.9 7.0 21 835 A S E -BC 16 42A 10 21,-2.5 21,-2.0 -5,-0.2 2,-0.5 -0.945 60.6-169.2-104.7 111.2 6.8 -13.4 6.2 22 836 A V E -BC 15 41A 26 -7,-3.3 -7,-1.9 -2,-0.6 -8,-1.5 -0.939 4.9-174.2-113.8 125.6 9.4 -10.7 6.5 23 837 A E E -BC 13 40A 60 17,-2.7 17,-2.5 -2,-0.5 2,-0.6 -0.930 26.3-128.8-118.4 137.3 12.9 -11.2 5.3 24 838 A L E +BC 12 39A 12 -12,-2.7 -13,-2.5 -2,-0.4 -12,-1.7 -0.783 42.9 174.1 -81.5 123.6 15.9 -8.9 5.6 25 839 A C E -BC 10 38A 5 13,-2.6 13,-2.9 -2,-0.6 2,-0.4 -0.901 31.1-129.8-126.3 161.8 17.3 -8.6 2.0 26 840 A R E -BC 9 37A 66 -17,-2.8 -17,-3.0 -2,-0.3 2,-1.1 -0.938 15.9-140.6-111.3 128.6 20.0 -6.7 0.2 27 841 A Y E +B 8 0A 51 9,-2.9 9,-0.4 -2,-0.4 -19,-0.2 -0.828 36.1 165.3 -90.5 99.4 19.0 -4.9 -3.0 28 842 A D > + 0 0 26 -21,-2.9 3,-0.7 -2,-1.1 5,-0.1 -0.632 15.8 156.2-119.4 71.6 22.2 -5.6 -5.0 29 843 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.847 82.2 53.5 -65.7 -31.3 21.8 -4.9 -8.8 30 844 A L T 3 S- 0 0 104 -23,-0.1 -2,-0.1 1,-0.0 -23,-0.0 0.713 104.8-136.7 -72.5 -21.9 25.6 -4.5 -9.2 31 845 A G S < S+ 0 0 59 -3,-0.7 -3,-0.0 -24,-0.1 -24,-0.0 0.948 73.4 105.7 62.8 57.9 26.1 -7.9 -7.5 32 846 A D S S- 0 0 96 0, 0.0 -1,-0.0 0, 0.0 -4,-0.0 0.233 96.5-101.0-143.3 7.1 29.0 -7.0 -5.2 33 847 A N S S+ 0 0 64 -5,-0.1 -5,-0.0 -7,-0.0 -6,-0.0 0.761 92.9 116.5 68.3 33.6 27.2 -6.9 -1.7 34 848 A T + 0 0 105 2,-0.0 -6,-0.1 -8,-0.0 -7,-0.1 0.750 44.1 105.6 -95.7 -35.7 27.2 -3.1 -2.0 35 849 A G S S- 0 0 18 1,-0.1 -7,-0.2 -9,-0.1 0, 0.0 0.114 76.1 -87.8 -53.7 160.3 23.4 -2.4 -2.1 36 850 A A - 0 0 58 -9,-0.4 -9,-2.9 -10,-0.1 2,-0.3 -0.222 38.8-115.2 -65.5 152.7 21.0 -1.1 0.6 37 851 A L E -C 26 0A 64 -11,-0.2 50,-0.7 50,-0.1 2,-0.3 -0.724 38.2-179.0 -88.3 141.7 19.3 -3.4 3.1 38 852 A V E -CD 25 86A 0 -13,-2.9 -13,-2.6 -2,-0.3 2,-0.5 -0.958 30.0-121.4-140.7 154.4 15.5 -3.6 2.9 39 853 A A E -CD 24 85A 14 46,-2.9 46,-3.0 -2,-0.3 2,-0.5 -0.879 30.8-161.3 -97.0 126.9 12.7 -5.4 4.7 40 854 A V E -CD 23 84A 7 -17,-2.5 -17,-2.7 -2,-0.5 2,-0.4 -0.968 3.2-163.3-120.8 117.8 10.7 -7.6 2.3 41 855 A K E +CD 22 83A 14 42,-2.3 42,-2.5 -2,-0.5 2,-0.3 -0.829 13.0 169.8-100.7 137.5 7.2 -8.8 3.1 42 856 A Q E -CD 21 82A 24 -21,-2.0 -21,-2.5 -2,-0.4 2,-0.6 -0.957 32.9-127.5-138.5 155.6 5.5 -11.7 1.4 43 857 A L > - 0 0 43 38,-0.5 3,-0.8 -2,-0.3 2,-0.3 -0.937 28.8-142.5-105.3 111.6 2.3 -13.6 2.0 44 858 A Q T 3 S+ 0 0 128 -2,-0.6 -24,-0.0 1,-0.2 -2,-0.0 -0.636 80.6 0.3 -78.0 135.9 3.1 -17.4 2.0 45 859 A H T 3 S+ 0 0 197 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.896 92.9 174.3 52.3 46.9 0.5 -19.8 0.5 46 860 A S < - 0 0 33 -3,-0.8 -1,-0.2 1,-0.1 -3,-0.1 -0.786 20.7-145.3 -91.9 122.5 -1.7 -16.7 -0.3 47 861 A G > - 0 0 38 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 0.010 36.0 -89.9 -71.6-179.2 -4.9 -17.1 -2.3 48 862 A P H > S+ 0 0 123 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.788 127.2 50.3 -69.6 -25.3 -6.4 -14.6 -4.8 49 863 A D H > S+ 0 0 74 2,-0.2 4,-1.6 3,-0.1 5,-0.1 0.892 112.2 46.1 -76.0 -43.2 -8.4 -12.8 -2.1 50 864 A Q H > S+ 0 0 41 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.911 112.8 50.8 -64.3 -42.8 -5.4 -12.4 0.3 51 865 A Q H X S+ 0 0 36 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.788 107.7 53.3 -65.0 -32.6 -3.2 -11.2 -2.6 52 866 A R H X S+ 0 0 38 -4,-1.0 4,-1.4 2,-0.2 -1,-0.2 0.872 109.1 48.8 -70.0 -38.7 -5.9 -8.6 -3.5 53 867 A D H X S+ 0 0 80 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.835 110.1 52.9 -65.5 -37.5 -5.9 -7.3 0.2 54 868 A F H X S+ 0 0 2 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.909 104.7 53.3 -63.4 -47.1 -2.0 -7.2 -0.1 55 869 A Q H X S+ 0 0 59 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.868 109.7 50.7 -57.1 -37.1 -2.2 -5.0 -3.3 56 870 A R H X S+ 0 0 145 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.855 108.5 50.1 -66.1 -43.5 -4.5 -2.7 -1.3 57 871 A E H X S+ 0 0 14 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.919 109.3 52.6 -60.1 -46.6 -1.9 -2.5 1.6 58 872 A I H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.877 108.9 49.4 -56.6 -45.5 0.9 -1.7 -0.9 59 873 A Q H X S+ 0 0 121 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.803 109.8 51.3 -69.3 -30.6 -1.2 1.2 -2.3 60 874 A I H < S+ 0 0 13 -4,-1.5 3,-0.5 -3,-0.2 4,-0.4 0.979 114.0 43.2 -67.1 -53.7 -1.9 2.7 1.2 61 875 A L H >< S+ 0 0 4 -4,-2.4 3,-1.0 1,-0.2 11,-0.4 0.828 109.7 57.6 -58.1 -40.6 1.8 2.6 2.1 62 876 A K H 3< S+ 0 0 44 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.849 109.4 45.2 -58.8 -40.0 2.9 4.0 -1.4 63 877 A A T 3< S+ 0 0 53 -4,-1.2 2,-0.5 -3,-0.5 -1,-0.2 0.460 94.5 97.8 -86.8 -2.0 0.6 7.1 -0.8 64 878 A L < + 0 0 16 -3,-1.0 2,-0.4 -4,-0.4 8,-0.4 -0.769 44.8 176.5 -95.5 127.9 1.8 7.7 2.8 65 879 A H + 0 0 144 -2,-0.5 2,-0.3 6,-0.1 5,-0.1 -0.809 24.4 129.3-133.5 92.5 4.6 10.3 3.5 66 880 A S > - 0 0 26 -2,-0.4 3,-1.4 3,-0.4 53,-0.0 -0.999 57.7-136.8-143.3 142.9 5.4 10.9 7.1 67 881 A D T 3 S+ 0 0 122 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.672 112.3 52.4 -68.2 -15.9 8.6 10.9 9.1 68 882 A F T 3 S+ 0 0 49 79,-0.1 80,-2.9 2,-0.1 2,-0.4 0.145 99.1 73.6-108.8 20.6 6.6 8.9 11.7 69 883 A I B < S-f 148 0B 4 -3,-1.4 -3,-0.4 78,-0.3 80,-0.2 -0.999 95.0-102.5-133.3 128.3 5.4 6.2 9.3 70 884 A V - 0 0 11 78,-2.4 2,-0.4 -2,-0.4 -6,-0.1 -0.181 47.1-108.1 -49.5 131.8 7.8 3.5 7.9 71 885 A K - 0 0 76 -4,-0.1 15,-2.3 -6,-0.1 2,-0.3 -0.570 20.4-136.0 -78.1 124.9 8.9 4.4 4.4 72 886 A Y E + E 0 85A 36 -11,-0.4 13,-0.2 -8,-0.4 3,-0.1 -0.594 24.2 175.8 -70.9 135.5 7.6 2.4 1.4 73 887 A R E - 0 0 103 11,-2.9 2,-0.3 1,-0.4 12,-0.2 0.771 47.7 -74.0-109.2 -49.5 10.4 1.6 -1.2 74 888 A G E - E 0 84A 0 10,-1.9 10,-3.2 -71,-0.0 -1,-0.4 -0.955 39.1 -81.8-179.6-164.5 8.7 -0.5 -3.8 75 889 A V E -aE 2 83A 23 -74,-1.4 -72,-3.0 -2,-0.3 2,-0.4 -0.923 24.1-146.2-127.0 153.6 7.2 -3.8 -5.1 76 890 A S E S+aE 3 82A 4 6,-2.1 6,-1.9 -2,-0.3 -72,-0.1 -0.994 76.8 9.0-127.0 129.5 8.8 -7.0 -6.5 77 891 A Y 0 0 72 -74,-0.5 -1,-0.2 -2,-0.4 -73,-0.1 0.937 360.0 360.0 68.7 60.2 7.1 -9.2 -9.2 78 892 A G 0 0 93 -3,-0.2 -1,-0.2 3,-0.1 3,-0.1 0.180 360.0 360.0 104.1 360.0 4.1 -6.9 -10.2 79 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 80 897 A S 0 0 107 0, 0.0 2,-0.3 0, 0.0 -36,-0.1 0.000 360.0 360.0 360.0 -63.8 4.2 -14.0 -5.6 81 898 A L - 0 0 22 -38,-0.1 -38,-0.5 -3,-0.1 2,-0.4 -0.658 360.0-163.4 -89.8 137.3 3.9 -10.3 -4.8 82 899 A R E -DE 42 76A 27 -6,-1.9 -6,-2.1 -2,-0.3 2,-0.5 -0.991 11.7-143.9-127.7 134.9 6.5 -8.7 -2.4 83 900 A L E -DE 41 75A 4 -42,-2.5 -42,-2.3 -2,-0.4 2,-0.6 -0.865 15.2-150.9 -96.1 128.6 6.4 -5.4 -0.6 84 901 A V E +DE 40 74A 0 -10,-3.2 -11,-2.9 -2,-0.5 -10,-1.9 -0.881 21.5 172.7-107.0 119.5 9.7 -3.6 -0.2 85 902 A M E -DE 39 72A 17 -46,-3.0 -46,-2.9 -2,-0.6 -13,-0.2 -0.869 39.7 -90.0-120.8 158.6 10.2 -1.4 2.9 86 903 A E E -D 38 0A 34 -15,-2.3 2,-0.5 -2,-0.3 -48,-0.2 -0.256 46.6-119.6 -60.8 144.3 13.1 0.6 4.5 87 904 A Y - 0 0 66 -50,-0.7 -50,-0.1 -49,-0.1 -1,-0.1 -0.851 23.9-168.4 -93.1 128.0 15.0 -1.5 7.0 88 905 A L > - 0 0 10 -2,-0.5 3,-1.1 1,-0.1 52,-0.2 -0.955 3.2-168.7-113.4 100.5 15.0 -0.2 10.6 89 906 A P T 3 S+ 0 0 86 0, 0.0 52,-0.1 0, 0.0 -1,-0.1 0.618 74.0 74.7 -72.2 -10.1 17.7 -2.3 12.4 90 907 A S T 3 S- 0 0 62 50,-0.8 51,-0.1 1,-0.2 6,-0.1 0.592 93.8-145.4 -79.0 -4.5 16.9 -1.3 16.0 91 908 A G < - 0 0 27 -3,-1.1 49,-2.8 49,-0.2 -1,-0.2 -0.219 38.0 -17.0 79.8-166.5 13.7 -3.5 15.9 92 909 A C B > -G 139 0B 16 47,-0.2 4,-2.0 1,-0.1 47,-0.3 -0.386 56.7-121.8 -76.0 153.7 10.3 -3.0 17.4 93 910 A L H > S+ 0 0 0 45,-3.0 4,-2.5 42,-0.8 5,-0.2 0.838 109.9 63.3 -63.9 -33.9 9.6 -0.6 20.3 94 911 A R H > S+ 0 0 88 41,-1.0 4,-1.7 44,-0.3 -1,-0.2 0.951 109.0 38.3 -56.8 -51.7 8.3 -3.4 22.5 95 912 A D H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.873 114.5 55.0 -68.7 -38.8 11.7 -5.2 22.5 96 913 A F H X S+ 0 0 14 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.889 108.6 48.2 -60.1 -45.3 13.7 -1.9 22.7 97 914 A L H X S+ 0 0 0 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.896 111.4 49.6 -63.7 -44.0 11.7 -0.8 25.9 98 915 A Q H < S+ 0 0 89 -4,-1.7 3,-0.3 -5,-0.2 -2,-0.2 0.919 117.0 42.4 -59.7 -44.0 12.3 -4.2 27.6 99 916 A R H < S+ 0 0 200 -4,-2.1 3,-0.2 1,-0.2 -2,-0.2 0.832 125.1 31.3 -72.1 -42.7 16.1 -4.0 26.8 100 917 A H H >< S+ 0 0 40 -4,-2.5 3,-2.1 1,-0.2 4,-0.5 0.232 79.0 120.8-108.7 15.7 16.7 -0.3 27.7 101 918 A R G >< + 0 0 104 -4,-0.9 3,-1.6 -3,-0.3 -1,-0.2 0.829 69.0 61.0 -42.7 -51.6 14.1 0.2 30.5 102 919 A A G 3 S+ 0 0 112 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.634 114.9 33.7 -55.9 -21.4 16.8 1.2 33.1 103 920 A R G < S+ 0 0 136 -3,-2.1 2,-0.6 2,-0.1 -1,-0.3 0.247 95.7 93.0-123.1 12.8 17.9 4.2 31.1 104 921 A L < - 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