==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-OCT-09 3KCK . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE JAK2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.J.ZUCCOLA,T.WANG,M.W.LEDEBOER . 287 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 19 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 0 1 1 1 0 1 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 2 1 3 0 0 2 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 . 2 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 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 1 842 A T 0 0 177 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.6 -7.8 7.6 -1.0 2 843 A Q - 0 0 128 71,-0.1 2,-0.6 73,-0.0 73,-0.1 -0.486 360.0-149.2 -96.0 148.2 -7.3 8.5 2.6 3 844 A F - 0 0 25 71,-0.7 2,-0.4 -2,-0.2 73,-0.4 -0.963 21.0-155.5-109.8 114.2 -4.4 8.0 5.1 4 845 A E > - 0 0 101 -2,-0.6 3,-1.7 71,-0.1 4,-0.3 -0.802 13.0-136.9 -93.7 133.1 -5.9 7.7 8.7 5 846 A E G > S+ 0 0 98 -2,-0.4 3,-1.3 71,-0.4 -1,-0.1 0.756 98.3 64.4 -59.9 -35.0 -3.6 8.6 11.6 6 847 A R G 3 S+ 0 0 197 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.625 103.9 50.9 -66.1 -15.3 -4.5 5.8 13.9 7 848 A H G < S+ 0 0 18 -3,-1.7 20,-2.7 2,-0.0 2,-1.0 0.424 83.6 96.9-100.8 -6.0 -3.0 3.4 11.2 8 849 A L E < -A 26 0A 16 -3,-1.3 2,-0.5 -4,-0.3 18,-0.2 -0.776 62.3-161.0 -88.5 104.6 0.4 5.2 10.8 9 850 A K E -A 25 0A 72 16,-2.6 16,-2.6 -2,-1.0 -2,-0.0 -0.809 17.6-123.6 -91.5 124.1 2.8 3.3 13.0 10 851 A F E +A 24 0A 117 -2,-0.5 14,-0.2 14,-0.2 3,-0.1 -0.340 38.7 162.7 -61.2 137.6 6.0 5.2 13.9 11 852 A L E - 0 0 65 12,-1.9 2,-0.3 1,-0.3 13,-0.2 0.645 57.2 -16.6-121.1 -46.5 9.2 3.3 13.0 12 853 A Q E -A 23 0A 100 11,-1.7 11,-3.6 0, 0.0 -1,-0.3 -0.986 56.8-110.6-165.7 144.1 12.1 5.7 13.0 13 854 A Q E +A 22 0A 105 -2,-0.3 9,-0.3 9,-0.2 3,-0.1 -0.610 30.6 178.0 -76.2 136.6 13.1 9.4 12.9 14 855 A L E - 0 0 71 7,-3.1 2,-0.3 1,-0.4 8,-0.2 0.779 54.8 -23.9-112.4 -32.3 14.7 10.4 9.6 15 856 A G E -A 21 0A 28 6,-1.4 6,-3.0 2,-0.0 -1,-0.4 -0.924 42.9-145.9-178.6 145.6 15.5 14.1 9.8 16 857 A K E A 20 0A 109 -2,-0.3 4,-0.3 4,-0.2 -3,-0.0 -0.965 360.0 360.0-123.9 150.3 14.5 17.4 11.4 17 858 A G 0 0 90 2,-3.2 3,-0.0 -2,-0.3 -2,-0.0 -0.250 360.0 360.0 -65.9 360.0 14.6 20.7 9.5 18 ! 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 19 861 A G 0 0 31 0, 0.0 -2,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-144.2 9.6 20.2 10.4 20 862 A S E -AB 16 41A 0 21,-2.3 21,-1.9 -4,-0.3 2,-0.4 -1.000 360.0-145.7-149.3 140.7 10.5 16.6 10.9 21 863 A V E -AB 15 40A 45 -6,-3.0 -7,-3.1 -2,-0.4 -6,-1.4 -0.910 18.7-178.2-113.4 130.1 10.5 13.5 8.8 22 864 A E E -AB 13 39A 39 17,-2.4 17,-2.9 -2,-0.4 2,-0.6 -0.942 27.9-124.2-127.4 150.5 9.7 10.0 10.1 23 865 A M E +AB 12 38A 32 -11,-3.6 -12,-1.9 -2,-0.3 -11,-1.7 -0.852 41.9 174.0 -88.2 123.4 9.6 6.6 8.6 24 866 A C E -AB 10 37A 4 13,-3.2 13,-3.3 -2,-0.6 2,-0.6 -0.907 32.5-127.9-126.4 161.9 6.2 5.0 9.2 25 867 A R E -AB 9 36A 68 -16,-2.6 -16,-2.6 -2,-0.3 2,-1.2 -0.926 16.3-146.4-102.2 121.3 4.3 1.9 8.3 26 868 A Y E +AB 8 35A 27 9,-3.8 9,-0.6 -2,-0.6 -18,-0.2 -0.716 32.2 166.8 -83.3 105.9 0.9 2.6 6.9 27 869 A D > + 0 0 1 -20,-2.7 3,-1.0 -2,-1.2 5,-0.2 -0.607 16.5 155.2-127.2 68.5 -0.8 -0.5 8.3 28 870 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.2 0, 0.0 -20,-0.1 0.787 78.4 60.3 -70.2 -23.3 -4.6 -0.2 8.1 29 871 A L T 3 S- 0 0 132 -3,-0.2 -2,-0.1 -22,-0.1 -3,-0.0 0.657 100.6-140.9 -75.6 -16.7 -4.9 -4.1 8.1 30 872 A Q S < S+ 0 0 128 -3,-1.0 -1,-0.1 -23,-0.1 -3,-0.1 0.638 76.4 102.0 70.0 19.1 -3.2 -3.9 11.5 31 873 A D S S- 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.093 96.4-108.2-118.9 16.6 -1.2 -7.0 10.9 32 874 A N S S+ 0 0 96 -5,-0.2 -5,-0.0 1,-0.1 -6,-0.0 0.672 91.5 109.6 63.4 25.4 2.2 -5.2 10.1 33 875 A T + 0 0 98 -8,-0.0 -1,-0.1 2,-0.0 -7,-0.1 0.256 49.8 117.2-104.1 4.2 2.1 -5.9 6.3 34 876 A G S S- 0 0 14 1,-0.1 -7,-0.2 -9,-0.1 2,-0.1 -0.269 73.2 -79.4 -76.7 164.3 1.4 -2.3 5.3 35 877 A E E -B 26 0A 103 -9,-0.6 -9,-3.8 -10,-0.1 2,-0.5 -0.315 36.1-126.3 -63.8 137.3 3.6 0.0 3.2 36 878 A V E +B 25 0A 37 -11,-0.3 53,-0.7 53,-0.1 2,-0.3 -0.757 39.7 175.0 -85.8 126.5 6.5 1.8 4.7 37 879 A V E -BC 24 88A 0 -13,-3.3 -13,-3.2 -2,-0.5 2,-0.4 -0.863 33.1-119.0-130.8 158.5 6.2 5.5 3.9 38 880 A A E -BC 23 87A 8 49,-2.1 49,-2.6 -2,-0.3 2,-0.4 -0.847 32.2-163.5 -99.0 142.0 8.0 8.7 4.8 39 881 A V E -BC 22 86A 0 -17,-2.9 -17,-2.4 -2,-0.4 2,-0.4 -0.978 7.1-164.2-133.7 127.3 5.9 11.3 6.8 40 882 A K E +BC 21 85A 28 45,-2.3 45,-2.9 -2,-0.4 2,-0.3 -0.915 13.6 167.2-114.1 138.0 6.5 15.0 7.4 41 883 A K E -B 20 0A 51 -21,-1.9 -21,-2.3 -2,-0.4 2,-0.2 -0.932 37.8 -94.1-139.4 164.4 4.8 17.1 9.9 42 884 A L - 0 0 16 41,-0.5 3,-0.2 -2,-0.3 8,-0.0 -0.491 18.1-154.0 -79.1 144.8 5.4 20.6 11.3 43 885 A Q S S+ 0 0 95 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.956 88.7 16.6 -77.6 -58.6 7.4 21.1 14.5 44 886 A H S S- 0 0 136 2,-0.1 2,-1.1 0, 0.0 -1,-0.3 -0.984 79.3-145.8-119.9 120.0 5.8 24.5 15.6 45 887 A S + 0 0 43 -2,-0.4 -3,-0.0 -3,-0.2 2,-0.0 -0.194 36.2 152.2 -96.9 47.2 2.5 25.2 13.9 46 888 A T > - 0 0 81 -2,-1.1 4,-2.2 1,-0.1 3,-0.2 -0.291 58.8-105.9 -63.4 156.5 2.3 28.9 13.5 47 889 A E H > S+ 0 0 182 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.755 116.9 53.7 -59.3 -30.1 0.2 30.2 10.5 48 890 A E H > S+ 0 0 124 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.902 110.7 44.5 -75.2 -41.0 3.3 31.2 8.4 49 891 A H H > S+ 0 0 91 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.874 113.4 52.1 -67.3 -36.6 4.9 27.8 8.6 50 892 A L H X S+ 0 0 32 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.910 107.7 51.8 -61.6 -44.3 1.6 26.1 7.9 51 893 A R H X S+ 0 0 175 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.839 111.7 46.5 -62.0 -37.7 1.2 28.3 4.9 52 894 A D H X S+ 0 0 49 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.864 113.3 49.2 -71.7 -37.4 4.6 27.3 3.6 53 895 A F H X S+ 0 0 6 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.897 108.9 51.7 -66.6 -42.3 3.9 23.6 4.3 54 896 A E H X S+ 0 0 50 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.888 111.6 48.4 -65.8 -36.5 0.6 23.7 2.5 55 897 A R H X S+ 0 0 96 -4,-1.3 4,-2.6 -5,-0.2 -2,-0.2 0.951 108.9 51.9 -69.5 -43.7 2.5 25.2 -0.5 56 898 A E H X S+ 0 0 14 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.928 109.6 51.8 -54.3 -47.0 5.2 22.6 -0.4 57 899 A I H X S+ 0 0 3 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.964 110.7 46.3 -56.9 -51.9 2.3 20.0 -0.4 58 900 A E H X S+ 0 0 111 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.860 114.0 49.6 -54.7 -42.5 0.6 21.5 -3.5 59 901 A I H < S+ 0 0 8 -4,-2.6 3,-0.4 2,-0.2 4,-0.2 0.933 112.7 44.8 -62.6 -50.5 4.0 21.8 -5.4 60 902 A L H >< S+ 0 0 2 -4,-2.4 3,-1.4 1,-0.2 11,-0.4 0.878 110.9 55.6 -63.7 -40.2 5.1 18.2 -4.7 61 903 A K H 3< S+ 0 0 69 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.775 104.6 53.6 -62.1 -30.1 1.6 17.0 -5.6 62 904 A S T 3< S+ 0 0 32 -4,-1.1 2,-0.5 -3,-0.4 -1,-0.2 0.444 94.7 87.1 -84.8 -0.9 1.9 18.8 -9.0 63 905 A L < + 0 0 7 -3,-1.4 2,-0.4 -4,-0.2 8,-0.4 -0.884 43.1 168.0-108.4 125.4 5.1 17.0 -9.9 64 906 A Q + 0 0 136 -2,-0.5 2,-0.3 6,-0.1 5,-0.1 -0.834 26.2 130.3-135.8 99.1 5.4 13.6 -11.6 65 907 A H > - 0 0 52 -2,-0.4 3,-1.5 3,-0.3 -2,-0.0 -0.989 62.9-119.4-145.2 145.8 8.8 12.8 -12.8 66 908 A D T 3 S+ 0 0 97 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.799 115.6 46.0 -54.1 -29.9 11.1 9.8 -12.4 67 909 A N T 3 S+ 0 0 13 82,-0.1 83,-2.2 50,-0.1 2,-0.4 -0.182 97.2 84.3-110.2 37.6 13.7 11.9 -10.6 68 910 A I B < S-e 150 0B 2 -3,-1.5 -3,-0.3 81,-0.3 83,-0.2 -0.988 89.7-104.7-137.2 130.6 11.4 13.8 -8.2 69 911 A V - 0 0 10 81,-2.5 2,-0.5 -2,-0.4 -6,-0.1 -0.262 44.6-110.8 -57.7 136.7 10.3 12.2 -5.0 70 912 A K - 0 0 95 -4,-0.1 18,-1.8 -6,-0.1 2,-0.2 -0.615 17.6-141.1 -80.3 127.0 6.7 10.9 -5.1 71 913 A Y E +D 87 0A 59 -2,-0.5 16,-0.2 -11,-0.4 3,-0.1 -0.538 21.6 175.4 -69.8 135.0 3.8 12.5 -3.3 72 914 A K E - 0 0 67 14,-2.6 2,-0.3 1,-0.4 15,-0.2 0.688 48.3 -72.7-110.5 -39.9 1.4 9.9 -1.9 73 915 A G E -D 86 0A 5 13,-1.8 13,-3.4 2,-0.0 -1,-0.4 -0.994 38.6 -84.7 172.0-167.9 -1.1 11.9 0.1 74 916 A V E -D 85 0A 9 -2,-0.3 -71,-0.7 11,-0.2 2,-0.5 -0.970 21.8-146.1-131.6 136.3 -2.1 13.9 3.1 75 917 A C E -D 84 0A 2 9,-2.4 9,-1.5 -2,-0.4 2,-0.1 -0.959 25.3-152.9-104.7 122.3 -3.3 12.7 6.6 76 918 A Y - 0 0 107 -2,-0.5 -71,-0.4 -73,-0.4 2,-0.3 -0.421 4.3-146.1 -98.2 171.2 -5.8 15.1 8.1 77 919 A S > - 0 0 42 -2,-0.1 4,-1.1 -73,-0.1 6,-0.1 -0.991 16.1-112.1-148.6 127.0 -6.8 16.0 11.7 78 920 A A T >4 S- 0 0 102 -2,-0.3 2,-2.3 1,-0.2 3,-0.5 -0.085 92.9 -0.8 -47.0 148.3 -9.8 17.0 13.9 79 921 A G T 34 S+ 0 0 96 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 -0.311 141.1 29.9 62.6 -59.7 -9.9 20.6 15.5 80 922 A R T 34 S- 0 0 137 -2,-2.3 -1,-0.2 2,-0.0 -2,-0.2 0.745 86.4-141.2-100.7 -31.8 -6.5 22.0 14.2 81 923 A R << + 0 0 124 -4,-1.1 2,-0.7 -3,-0.5 -3,-0.1 0.994 28.2 178.1 54.0 68.3 -6.1 20.1 10.8 82 924 A N - 0 0 19 -4,-0.2 -1,-0.2 -40,-0.0 -4,-0.1 -0.811 22.5-148.1 -97.9 79.5 -2.3 19.7 11.4 83 925 A L - 0 0 0 -2,-0.7 -41,-0.5 -3,-0.2 2,-0.4 0.105 12.8-146.5 -45.9 152.5 -1.6 17.8 8.3 84 926 A K E - D 0 75A 34 -9,-1.5 -9,-2.4 -43,-0.1 2,-0.6 -0.997 15.2-136.3-119.9 131.8 1.0 15.2 7.7 85 927 A L E -CD 40 74A 0 -45,-2.9 -45,-2.3 -2,-0.4 2,-0.4 -0.786 18.9-155.9 -82.9 121.9 2.6 14.9 4.3 86 928 A I E +CD 39 73A 0 -13,-3.4 -14,-2.6 -2,-0.6 -13,-1.8 -0.833 21.7 161.1-103.0 132.7 2.9 11.3 3.1 87 929 A M E -CD 38 71A 22 -49,-2.6 -49,-2.1 -2,-0.4 -16,-0.2 -0.878 44.2 -78.0-137.7 169.2 5.6 10.3 0.5 88 930 A E E -C 37 0A 23 -18,-1.8 2,-0.7 -2,-0.3 -51,-0.2 -0.381 44.3-123.7 -61.7 140.2 7.4 7.3 -0.8 89 931 A Y - 0 0 71 -53,-0.7 -53,-0.1 -2,-0.1 -1,-0.1 -0.878 18.4-155.2 -90.1 120.8 10.2 6.0 1.3 90 932 A L > - 0 0 10 -2,-0.7 3,-1.3 1,-0.1 52,-0.2 -0.829 10.7-154.5 -99.7 113.4 13.5 6.0 -0.7 91 933 A P T 3 S+ 0 0 72 0, 0.0 52,-0.2 0, 0.0 -1,-0.1 0.528 81.1 57.6 -85.2 -4.3 15.5 3.4 1.1 92 934 A Y T 3 S- 0 0 108 50,-1.6 51,-0.2 1,-0.3 52,-0.1 0.399 95.4-150.7 -97.6 -4.0 19.2 4.2 0.4 93 935 A G E < +F 142 0B 25 -3,-1.3 49,-4.0 49,-0.5 -1,-0.3 -0.283 46.0 6.1 76.2-150.6 18.6 7.6 1.9 94 936 A S E > -F 141 0B 17 47,-0.3 4,-2.8 1,-0.1 47,-0.3 -0.430 59.4-132.1 -76.0 139.8 20.4 10.8 1.1 95 937 A L H > S+ 0 0 0 45,-3.1 4,-2.7 42,-0.6 5,-0.2 0.865 108.5 56.2 -59.8 -36.5 22.8 11.0 -1.8 96 938 A R H > S+ 0 0 82 41,-1.2 4,-2.2 44,-0.4 -1,-0.2 0.966 113.7 39.8 -55.1 -53.3 25.4 12.8 0.4 97 939 A D H > S+ 0 0 87 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.859 115.3 52.8 -68.0 -34.1 25.3 9.9 3.0 98 940 A Y H X S+ 0 0 15 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.895 110.9 45.5 -70.4 -37.3 25.1 7.3 0.3 99 941 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.871 108.6 56.8 -76.6 -37.1 28.3 8.6 -1.5 100 942 A Q H < S+ 0 0 75 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.951 109.8 46.3 -52.6 -48.6 30.2 8.9 1.8 101 943 A K H < S+ 0 0 155 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.888 123.0 32.5 -62.5 -42.8 29.6 5.2 2.5 102 944 A H H >< S+ 0 0 55 -4,-1.7 3,-2.0 -5,-0.1 -1,-0.2 0.573 84.7 165.9 -97.6 -3.4 30.5 4.0 -1.0 103 945 A K G >< S- 0 0 66 -4,-2.1 3,-1.2 1,-0.2 -1,-0.1 0.220 70.2 -2.4 18.4-135.5 33.2 6.6 -1.9 104 946 A E G 3 S+ 0 0 147 1,-0.3 -1,-0.2 104,-0.1 4,-0.1 0.485 114.9 86.7 -65.0 1.9 35.5 5.8 -4.9 105 947 A R G < S+ 0 0 186 -3,-2.0 2,-0.4 1,-0.1 -1,-0.3 0.201 80.2 67.6 -86.7 9.0 33.7 2.4 -5.3 106 948 A I S < S- 0 0 13 -3,-1.2 -1,-0.1 -7,-0.1 -4,-0.0 -0.971 90.0-145.8-122.6 112.3 31.2 4.3 -7.4 107 949 A D > - 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