==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 06-NOV-12 4HVH . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE JAK3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.KUGLSTATTER,A.SHAO . 278 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 16.5 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 . 2 0.7 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 . 13 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 1 1 1 2 1 0 1 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 1 814 A P 0 0 98 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.4 -3.0 1.8 6.0 2 815 A T + 0 0 95 1,-0.2 74,-1.8 73,-0.1 2,-0.5 0.424 360.0 56.6-103.3 -9.4 -0.1 2.1 3.4 3 816 A I B S-a 76 0A 107 72,-0.2 2,-0.4 74,-0.0 74,-0.2 -0.973 74.5-168.6-120.8 115.4 2.4 1.6 6.3 4 817 A F - 0 0 12 72,-2.9 74,-0.4 -2,-0.5 2,-0.4 -0.829 18.0-132.3-102.9 137.2 1.9 -1.6 8.3 5 818 A E > - 0 0 103 -2,-0.4 3,-1.6 72,-0.1 4,-0.5 -0.758 14.7-136.0 -84.8 134.9 3.7 -2.3 11.7 6 819 A E G > S+ 0 0 109 72,-0.4 3,-1.4 -2,-0.4 -1,-0.1 0.835 101.1 64.8 -61.0 -34.5 5.3 -5.8 11.8 7 820 A R G 3 S+ 0 0 169 1,-0.3 -1,-0.3 3,-0.1 22,-0.0 0.674 103.6 49.7 -62.4 -17.0 4.0 -6.5 15.3 8 821 A H G < S+ 0 0 27 -3,-1.6 21,-3.6 2,-0.0 2,-0.7 0.531 91.0 87.7 -98.3 -13.2 0.5 -6.4 13.9 9 822 A L E < -B 28 0A 19 -3,-1.4 2,-0.5 -4,-0.5 19,-0.2 -0.837 66.2-160.5 -93.8 112.6 1.2 -8.8 11.0 10 823 A K E -B 27 0A 76 17,-3.0 17,-2.4 -2,-0.7 2,-0.1 -0.840 16.2-123.1-102.9 124.5 0.6 -12.3 12.2 11 824 A Y E +B 26 0A 129 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.359 36.9 161.8 -64.4 136.5 2.1 -15.2 10.3 12 825 A I E - 0 0 72 13,-2.6 2,-0.3 1,-0.4 14,-0.2 0.697 57.4 -38.2-118.8 -50.5 -0.3 -17.9 9.1 13 826 A S E -B 25 0A 44 12,-1.5 12,-2.7 0, 0.0 2,-0.5 -0.975 59.9 -84.0-167.7 170.1 1.4 -20.0 6.3 14 827 A Q E -B 24 0A 78 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.787 28.9-176.7 -89.6 129.8 3.7 -19.9 3.3 15 828 A L E - 0 0 78 8,-2.8 2,-0.3 -2,-0.5 9,-0.2 0.792 62.1 -37.9 -89.9 -35.1 2.1 -19.0 0.0 16 829 A G E -B 23 0A 29 7,-1.8 7,-1.7 2,-0.0 -1,-0.3 -0.990 45.4-132.4-175.8 174.2 5.2 -19.5 -2.1 17 830 A K E +B 22 0A 191 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.811 37.5 112.9-131.8 171.6 9.0 -19.2 -2.8 18 831 A G E > +B 21 0A 38 3,-1.1 3,-1.7 -2,-0.3 -2,-0.0 -0.333 56.5 37.4 135.4 151.5 11.2 -18.0 -5.6 19 832 A N T 3 S- 0 0 55 1,-0.3 3,-0.1 -2,-0.1 0, 0.0 0.922 125.4 -59.2 46.4 54.4 13.7 -15.4 -6.7 20 833 A F T 3 S+ 0 0 139 1,-0.2 25,-1.7 24,-0.1 26,-0.3 0.643 121.4 91.9 55.2 19.3 15.4 -15.2 -3.3 21 834 A G E < -BC 18 44A 2 -3,-1.7 -3,-1.1 23,-0.2 2,-0.3 -0.837 60.1-144.4-133.6 171.0 12.1 -14.2 -1.7 22 835 A S E -BC 17 43A 2 21,-2.3 21,-2.1 -2,-0.3 2,-0.5 -1.000 5.9-146.8-141.7 143.8 9.0 -15.6 -0.0 23 836 A V E -BC 16 42A 39 -7,-1.7 -8,-2.8 -2,-0.3 -7,-1.8 -0.940 23.6-170.8-108.8 126.4 5.3 -14.8 0.0 24 837 A E E -BC 14 41A 40 17,-2.5 17,-2.6 -2,-0.5 2,-0.6 -0.885 26.1-123.9-119.0 145.1 3.5 -15.5 3.3 25 838 A L E +BC 13 40A 13 -12,-2.7 -13,-2.6 -2,-0.3 -12,-1.5 -0.822 43.2 170.2 -82.3 122.1 -0.1 -15.5 4.3 26 839 A C E -BC 11 39A 6 13,-2.7 13,-3.1 -2,-0.6 2,-0.5 -0.932 32.1-133.3-127.9 152.7 -0.5 -13.1 7.2 27 840 A R E -BC 10 38A 60 -17,-2.4 -17,-3.0 -2,-0.3 2,-1.1 -0.953 17.7-137.9-100.9 127.9 -3.4 -11.6 9.1 28 841 A Y E +B 9 0A 47 9,-2.8 9,-0.5 -2,-0.5 -19,-0.2 -0.752 36.6 169.2 -82.0 101.5 -3.1 -7.9 9.7 29 842 A D > + 0 0 2 -21,-3.6 3,-2.0 -2,-1.1 5,-0.1 -0.559 18.8 162.5-123.9 67.0 -4.4 -7.9 13.2 30 843 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.2 0, 0.0 -21,-0.1 0.751 85.9 49.7 -58.6 -25.0 -3.9 -4.6 15.1 31 844 A L T 3 S- 0 0 139 -3,-0.1 -2,-0.1 -23,-0.1 -23,-0.0 0.572 102.0-137.9 -86.2 -13.4 -6.5 -5.7 17.7 32 845 A G S < S+ 0 0 50 -3,-2.0 -3,-0.1 -24,-0.2 -4,-0.0 0.779 72.6 109.1 62.4 32.1 -4.7 -9.1 18.1 33 846 A D S S- 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.161 92.9-104.0-125.3 17.7 -8.0 -11.0 18.2 34 847 A N S S+ 0 0 124 -5,-0.1 -5,-0.0 -7,-0.1 -6,-0.0 0.758 94.9 107.9 64.1 29.0 -8.0 -12.9 14.8 35 848 A T + 0 0 98 2,-0.1 -6,-0.1 -8,-0.0 -1,-0.1 0.497 48.1 107.8-112.0 -6.4 -10.5 -10.5 13.3 36 849 A G S S- 0 0 15 1,-0.1 -7,-0.2 -9,-0.1 2,-0.1 -0.197 76.1 -93.9 -67.0 160.4 -8.1 -8.6 10.9 37 850 A A - 0 0 72 -9,-0.5 -9,-2.8 -10,-0.1 2,-0.3 -0.390 38.8-111.6 -72.3 151.8 -8.0 -9.0 7.2 38 851 A L E +C 27 0A 62 -11,-0.2 48,-0.6 -2,-0.1 2,-0.3 -0.632 37.7 179.3 -85.0 141.3 -5.7 -11.4 5.4 39 852 A V E -CD 26 85A 12 -13,-3.1 -13,-2.7 -2,-0.3 2,-0.5 -0.972 29.1-121.8-139.0 154.2 -2.8 -10.1 3.3 40 853 A A E -CD 25 84A 8 44,-2.1 44,-3.2 -2,-0.3 2,-0.5 -0.860 30.3-162.2 -96.2 132.2 0.0 -11.6 1.2 41 854 A V E -CD 24 83A 1 -17,-2.6 -17,-2.5 -2,-0.5 2,-0.5 -0.965 5.4-160.5-125.9 118.7 3.5 -10.4 2.4 42 855 A K E +CD 23 82A 14 40,-2.5 40,-2.8 -2,-0.5 2,-0.3 -0.834 16.9 168.3 -98.0 131.4 6.7 -10.6 0.4 43 856 A Q E -CD 22 81A 23 -21,-2.1 -21,-2.3 -2,-0.5 2,-0.2 -0.991 31.5-122.4-138.5 148.2 10.1 -10.5 2.1 44 857 A L E -C 21 0A 38 36,-0.7 -23,-0.2 -2,-0.3 -24,-0.1 -0.520 8.5-157.9 -79.0 155.5 13.6 -11.2 1.0 45 858 A Q S S+ 0 0 129 -25,-1.7 2,-0.4 -2,-0.2 -24,-0.1 0.108 73.0 74.1-118.7 16.4 15.7 -13.8 2.9 46 859 A H - 0 0 80 -26,-0.3 -2,-0.1 2,-0.1 -1,-0.0 -0.999 60.9-157.8-137.8 131.5 19.0 -12.3 1.8 47 860 A S + 0 0 101 -2,-0.4 -1,-0.0 4,-0.1 -3,-0.0 0.332 49.8 128.6 -93.9 6.1 20.8 -9.1 3.0 48 861 A G >> - 0 0 11 1,-0.1 4,-1.8 4,-0.0 3,-0.9 -0.390 65.1-122.9 -70.8 142.3 23.0 -8.6 -0.0 49 862 A P H 3> S+ 0 0 101 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.767 104.2 56.1 -58.2 -37.3 23.0 -5.1 -1.7 50 863 A D H 3> S+ 0 0 96 1,-0.2 4,-1.4 2,-0.2 -3,-0.0 0.836 113.0 38.8 -66.1 -36.9 22.0 -6.3 -5.2 51 864 A Q H <> S+ 0 0 48 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.781 112.3 55.6 -89.7 -30.0 18.8 -8.1 -4.2 52 865 A Q H X S+ 0 0 95 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.904 112.4 44.8 -59.8 -46.1 17.7 -5.5 -1.6 53 866 A R H X S+ 0 0 97 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.872 112.7 51.0 -69.3 -41.0 17.9 -2.9 -4.3 54 867 A D H X S+ 0 0 53 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.941 110.6 49.1 -56.6 -49.7 16.1 -5.2 -6.8 55 868 A F H X S+ 0 0 12 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.851 108.2 54.0 -63.5 -37.0 13.3 -5.8 -4.2 56 869 A Q H X S+ 0 0 130 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.902 108.6 49.0 -59.7 -44.3 13.0 -2.0 -3.6 57 870 A R H X S+ 0 0 136 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.852 108.0 55.0 -64.8 -37.9 12.5 -1.5 -7.4 58 871 A E H X S+ 0 0 16 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.915 107.5 49.4 -59.2 -45.2 9.9 -4.2 -7.4 59 872 A I H X S+ 0 0 13 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.894 112.5 47.6 -63.0 -41.2 8.0 -2.4 -4.6 60 873 A Q H X S+ 0 0 118 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.869 110.8 51.6 -68.0 -39.0 8.1 0.9 -6.6 61 874 A I H < S+ 0 0 10 -4,-2.6 3,-0.2 2,-0.2 -2,-0.2 0.968 115.5 40.7 -58.9 -52.8 7.0 -0.8 -9.8 62 875 A L H >< S+ 0 0 4 -4,-2.4 3,-1.7 1,-0.2 11,-0.4 0.868 110.1 58.1 -67.8 -39.5 4.0 -2.4 -8.1 63 876 A K H 3< S+ 0 0 99 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.890 107.1 48.7 -54.4 -41.5 3.1 0.7 -6.1 64 877 A A T 3< S+ 0 0 50 -4,-1.6 2,-0.5 -3,-0.2 -1,-0.3 0.341 93.5 98.1 -84.0 7.0 2.8 2.7 -9.3 65 878 A L < + 0 0 11 -3,-1.7 2,-0.4 6,-0.1 8,-0.4 -0.864 45.2 174.9-104.6 123.1 0.6 0.1 -10.9 66 879 A H + 0 0 144 -2,-0.5 2,-0.3 6,-0.1 5,-0.1 -0.879 25.3 124.0-132.4 101.1 -3.2 0.6 -10.8 67 880 A S > - 0 0 31 -2,-0.4 3,-1.8 3,-0.4 -2,-0.0 -0.974 62.2-129.4-160.3 137.1 -5.3 -1.9 -12.7 68 881 A D T 3 S+ 0 0 107 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.705 113.8 53.3 -54.7 -21.5 -8.2 -4.4 -12.2 69 882 A F T 3 S+ 0 0 46 77,-0.1 78,-2.5 2,-0.1 2,-0.4 0.150 97.4 75.3-107.9 18.2 -5.9 -7.0 -13.9 70 883 A I B < S-f 147 0B 4 -3,-1.8 -3,-0.4 76,-0.3 78,-0.2 -0.994 91.9-101.1-131.3 128.8 -2.8 -6.5 -11.6 71 884 A V - 0 0 5 76,-2.8 2,-0.4 -2,-0.4 -6,-0.1 -0.113 51.1-109.6 -43.6 134.8 -2.4 -7.8 -8.1 72 885 A K - 0 0 84 -4,-0.1 13,-2.1 -6,-0.1 2,-0.3 -0.602 16.4-136.1 -86.8 128.5 -2.9 -4.8 -5.8 73 886 A Y E + E 0 84A 30 -8,-0.4 11,-0.2 -11,-0.4 3,-0.1 -0.625 23.9 175.8 -68.5 132.5 -0.2 -3.1 -3.8 74 887 A R E - 0 0 111 9,-3.0 2,-0.3 1,-0.4 10,-0.2 0.698 48.8 -83.7-110.6 -33.5 -1.5 -2.5 -0.2 75 888 A G E - E 0 83A 0 8,-1.8 8,-2.8 -72,-0.0 -1,-0.4 -0.989 40.5 -86.9 161.0-158.1 1.6 -1.0 1.5 76 889 A V E -aE 3 82A 12 -74,-1.8 -72,-2.9 -2,-0.3 2,-0.3 -0.929 14.9-150.8-141.2 159.7 4.9 -1.8 3.2 77 890 A S E E 0 81A 0 4,-1.7 4,-2.3 -2,-0.3 -72,-0.1 -0.975 360.0 360.0-128.1 151.3 6.4 -2.6 6.6 78 891 A Y 0 0 189 -74,-0.4 -72,-0.4 -2,-0.3 -2,-0.0 -0.789 360.0 360.0-118.3 360.0 10.0 -1.8 7.8 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 80 898 A L 0 0 129 0, 0.0 -36,-0.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -40.5 11.8 -4.6 4.2 81 899 A R E -DE 43 77A 15 -4,-2.3 -4,-1.7 -38,-0.1 2,-0.5 -0.974 360.0-142.5-130.0 146.6 8.4 -6.3 3.5 82 900 A L E -DE 42 76A 0 -40,-2.8 -40,-2.5 -2,-0.3 2,-0.6 -0.921 13.2-152.4-110.7 125.9 5.8 -5.8 0.7 83 901 A V E +DE 41 75A 0 -8,-2.8 -9,-3.0 -2,-0.5 -8,-1.8 -0.870 22.3 168.7-106.4 121.2 2.1 -6.0 1.6 84 902 A M E -DE 40 73A 19 -44,-3.2 -44,-2.1 -2,-0.6 -11,-0.2 -0.804 41.5 -84.3-124.2 164.9 -0.4 -7.1 -1.2 85 903 A E E -D 39 0A 22 -13,-2.1 2,-0.5 -2,-0.3 -46,-0.2 -0.424 44.7-128.1 -63.9 143.5 -4.0 -8.2 -1.5 86 904 A Y - 0 0 64 -48,-0.6 -48,-0.1 -2,-0.1 -1,-0.1 -0.862 17.1-164.1-100.0 130.9 -4.5 -11.9 -0.7 87 905 A L > - 0 0 12 -2,-0.5 3,-1.8 1,-0.1 52,-0.2 -0.919 2.7-164.6-116.5 100.4 -6.4 -13.9 -3.3 88 906 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 52,-0.1 0.687 81.3 72.6 -63.0 -18.3 -7.5 -17.2 -1.7 89 907 A S T 3 S- 0 0 56 50,-0.6 51,-0.1 1,-0.2 6,-0.1 0.637 92.0-154.0 -74.0 -15.7 -8.3 -18.8 -5.1 90 908 A G < - 0 0 28 -3,-1.8 49,-2.2 49,-0.2 -1,-0.2 -0.249 38.3 -12.4 82.8-163.1 -4.6 -19.1 -5.8 91 909 A C B >> -G 138 0B 19 47,-0.2 4,-2.2 1,-0.1 3,-0.5 -0.463 57.9-124.6 -78.5 150.1 -2.7 -19.2 -9.1 92 910 A L H 3> S+ 0 0 0 45,-2.9 4,-3.1 42,-0.6 5,-0.3 0.817 107.2 67.3 -59.2 -34.2 -4.6 -19.8 -12.3 93 911 A R H 3> S+ 0 0 97 41,-1.3 4,-1.1 44,-0.4 -1,-0.2 0.910 110.3 33.6 -52.9 -48.6 -2.4 -22.8 -13.1 94 912 A D H <> S+ 0 0 56 -3,-0.5 4,-2.2 2,-0.2 5,-0.2 0.863 115.5 58.0 -75.8 -40.0 -3.9 -24.8 -10.2 95 913 A F H X S+ 0 0 15 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.907 107.2 47.9 -55.8 -45.7 -7.3 -23.2 -10.6 96 914 A L H X S+ 0 0 0 -4,-3.1 4,-0.5 1,-0.2 -1,-0.2 0.870 110.7 51.4 -63.0 -40.0 -7.5 -24.5 -14.2 97 915 A Q H < S+ 0 0 86 -4,-1.1 -2,-0.2 -5,-0.3 -1,-0.2 0.865 116.5 39.9 -65.5 -37.1 -6.4 -28.0 -13.2 98 916 A R H < S+ 0 0 199 -4,-2.2 3,-0.2 1,-0.2 -2,-0.2 0.811 122.9 37.1 -84.5 -32.9 -9.1 -28.2 -10.5 99 917 A H H >X S+ 0 0 56 -4,-2.3 3,-2.4 -5,-0.2 4,-1.4 0.197 76.5 125.6-109.3 15.6 -12.0 -26.5 -12.3 100 918 A R T 3< S+ 0 0 110 -4,-0.5 3,-0.4 1,-0.3 -1,-0.2 0.825 70.7 53.9 -34.1 -55.5 -11.3 -28.0 -15.7 101 919 A A T 34 S+ 0 0 112 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.598 111.3 45.9 -66.7 -14.0 -14.8 -29.5 -16.1 102 920 A R T <4 S+ 0 0 173 -3,-2.4 2,-0.8 1,-0.1 -1,-0.2 0.739 94.1 81.9 -96.3 -31.7 -16.5 -26.1 -15.4 103 921 A L < - 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