==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-FEB-05 1YVJ . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE JAK3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.J.BOGGON,Y.LI,P.W.MANLEY,M.J.ECK . 290 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 65.2 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 . 42 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 19 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 30.3 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 1 0 1 2 0 0 1 1 0 0 1 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 2 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 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 0 124 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.2 10.3 -32.5 -12.3 2 815 A T + 0 0 89 1,-0.2 74,-3.0 73,-0.1 2,-0.6 0.735 360.0 50.0 -98.2 -32.5 6.8 -31.1 -12.9 3 816 A I B S-a 76 0A 95 72,-0.3 2,-0.4 74,-0.1 -1,-0.2 -0.888 75.6-156.6-117.0 103.1 5.0 -32.4 -9.9 4 817 A F - 0 0 14 72,-2.3 2,-0.3 -2,-0.6 5,-0.1 -0.627 21.1-119.0 -81.7 123.7 6.7 -31.7 -6.6 5 818 A E > - 0 0 84 -2,-0.4 3,-1.9 1,-0.2 4,-0.3 -0.427 20.2-139.0 -61.6 120.9 6.0 -33.9 -3.6 6 819 A E G > S+ 0 0 42 -2,-0.3 3,-1.9 1,-0.3 -1,-0.2 0.902 98.7 56.8 -46.9 -49.0 4.5 -31.7 -0.9 7 820 A R G 3 S+ 0 0 185 1,-0.3 -1,-0.3 72,-0.1 -2,-0.1 0.574 101.5 57.2 -64.4 -12.1 6.5 -33.3 1.9 8 821 A H G < S+ 0 0 49 -3,-1.9 21,-2.8 1,-0.1 2,-1.1 0.334 80.0 100.7-100.3 5.4 9.8 -32.6 0.2 9 822 A L E < -B 28 0A 16 -3,-1.9 2,-0.8 -4,-0.3 19,-0.2 -0.772 61.5-159.5 -92.6 97.4 9.2 -28.9 0.1 10 823 A K E -B 27 0A 76 17,-2.8 17,-1.8 -2,-1.1 2,-0.1 -0.687 16.9-128.0 -83.0 109.4 11.2 -27.5 3.0 11 824 A Y E +B 26 0A 124 -2,-0.8 15,-0.3 15,-0.2 3,-0.1 -0.311 34.0 169.2 -55.4 126.4 9.9 -24.0 3.9 12 825 A I E - 0 0 70 13,-3.0 2,-0.3 1,-0.4 14,-0.2 0.804 52.5 -48.5-105.4 -56.2 12.8 -21.4 4.1 13 826 A S E -B 25 0A 48 12,-1.8 12,-2.5 0, 0.0 2,-0.5 -0.982 60.4 -70.7-169.1 178.7 11.2 -18.0 4.4 14 827 A Q E +B 24 0A 104 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.735 31.9 177.6 -89.2 124.6 8.6 -15.5 3.2 15 828 A L E - 0 0 72 8,-1.9 2,-0.3 -2,-0.5 9,-0.2 0.840 64.8 -29.4 -88.8 -38.7 9.3 -14.0 -0.3 16 829 A G E -B 23 0A 31 7,-2.5 7,-2.8 2,-0.0 -1,-0.4 -0.984 46.7-136.4-174.2 162.1 6.1 -11.9 -0.4 17 830 A K E -B 22 0A 186 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.931 16.8-162.6-126.6 145.6 2.5 -11.4 0.5 18 831 A G - 0 0 24 3,-2.0 3,-0.1 -2,-0.3 -2,-0.0 -0.689 47.9 -88.4-120.7 177.3 -0.5 -10.3 -1.6 19 832 A N S S+ 0 0 133 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.868 123.5 4.2 -49.7 -31.5 -3.9 -8.9 -0.8 20 833 A F S S+ 0 0 136 1,-0.1 -1,-0.2 26,-0.0 24,-0.0 -0.972 124.2 14.0-148.2 153.1 -4.5 -12.6 -0.8 21 834 A G - 0 0 3 -2,-0.3 -3,-2.0 -3,-0.1 2,-0.3 0.116 68.8-139.6 65.6 171.5 -2.3 -15.6 -1.2 22 835 A S E -BC 17 43A 9 21,-2.4 21,-2.3 -5,-0.2 2,-0.4 -0.966 8.2-122.6-159.4 176.8 1.5 -15.5 -1.0 23 836 A V E +BC 16 42A 39 -7,-2.8 -7,-2.5 -2,-0.3 -8,-1.9 -0.993 28.0 179.9-131.4 126.2 4.9 -16.6 -2.2 24 837 A E E -BC 14 41A 27 17,-2.4 17,-2.5 -2,-0.4 2,-0.5 -0.932 29.8-114.1-131.5 156.0 7.6 -18.2 -0.1 25 838 A L E +BC 13 40A 11 -12,-2.5 -13,-3.0 -2,-0.3 -12,-1.8 -0.726 43.1 163.0 -85.6 124.6 11.0 -19.5 -0.6 26 839 A C E -BC 11 39A 0 13,-2.2 13,-2.9 -2,-0.5 2,-0.4 -0.850 30.7-134.3-130.6 170.8 11.4 -23.3 -0.1 27 840 A R E -BC 10 38A 53 -17,-1.8 -17,-2.8 -2,-0.3 2,-1.3 -0.997 18.7-130.5-128.6 125.4 13.9 -25.9 -1.0 28 841 A Y E +B 9 0A 41 9,-2.9 9,-0.2 -2,-0.4 -19,-0.2 -0.631 42.0 164.2 -75.2 99.7 12.9 -29.2 -2.6 29 842 A D + 0 0 11 -21,-2.8 3,-0.2 -2,-1.3 -1,-0.1 -0.621 18.8 166.2-123.8 78.2 14.8 -31.5 -0.3 30 843 A P S S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 -21,-0.1 0.869 88.4 39.5 -57.4 -34.2 13.8 -35.2 -0.4 31 844 A L S S- 0 0 136 -23,-0.1 -2,-0.1 1,-0.0 -23,-0.0 0.740 98.4-130.1 -88.6 -21.8 16.9 -36.2 1.5 32 845 A G S S+ 0 0 54 -3,-0.2 -3,-0.1 -24,-0.1 -1,-0.0 0.438 78.1 122.3 85.3 -4.2 17.0 -33.4 4.0 33 846 A D S S- 0 0 90 1,-0.1 -4,-0.0 2,-0.0 -1,-0.0 0.601 78.0-126.6 -65.4 -19.3 20.6 -33.3 2.7 34 847 A N S S+ 0 0 83 -7,-0.1 -1,-0.1 1,-0.1 -5,-0.1 0.543 82.3 108.9 79.0 9.9 20.2 -29.7 1.6 35 848 A T + 0 0 109 2,-0.1 2,-0.1 -8,-0.1 -6,-0.1 0.330 48.9 110.5 -95.1 4.2 21.3 -30.3 -2.0 36 849 A G S S- 0 0 14 1,-0.1 -7,-0.2 -9,-0.1 2,-0.1 -0.477 77.9 -97.9 -77.4 153.1 17.8 -29.8 -3.4 37 850 A A - 0 0 70 -9,-0.2 -9,-2.9 -2,-0.1 2,-0.3 -0.396 31.3-118.8 -75.1 148.5 17.1 -26.7 -5.4 38 851 A L E -C 27 0A 57 -11,-0.3 53,-0.4 -2,-0.1 2,-0.3 -0.653 38.6-178.7 -83.3 137.2 15.5 -23.6 -4.0 39 852 A V E -C 26 0A 8 -13,-2.9 -13,-2.2 -2,-0.3 2,-0.6 -0.893 31.5-115.7-136.8 168.7 12.2 -22.5 -5.5 40 853 A A E -CD 25 89A 8 49,-2.7 49,-3.5 -2,-0.3 2,-0.5 -0.922 34.0-172.5-106.3 117.0 9.5 -19.9 -5.4 41 854 A V E -CD 24 88A 0 -17,-2.5 -17,-2.4 -2,-0.6 2,-0.3 -0.926 6.1-166.5-120.0 114.9 6.2 -21.3 -4.3 42 855 A K E +CD 23 87A 23 45,-2.0 45,-2.3 -2,-0.5 2,-0.3 -0.736 12.1 172.5 -97.7 144.9 2.9 -19.5 -4.3 43 856 A Q E -CD 22 86A 30 -21,-2.3 -21,-2.4 -2,-0.3 2,-0.3 -0.998 28.3-115.2-150.1 150.5 -0.2 -20.6 -2.5 44 857 A L - 0 0 29 41,-0.5 3,-0.2 -2,-0.3 8,-0.0 -0.646 5.6-157.9 -88.5 140.6 -3.7 -19.3 -1.8 45 858 A Q S S+ 0 0 110 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.312 86.7 59.3 -94.9 8.2 -4.9 -18.6 1.7 46 859 A H - 0 0 114 2,-0.1 2,-0.5 5,-0.1 -1,-0.2 -0.711 66.4-178.5-146.6 87.2 -8.4 -18.9 0.6 47 860 A S + 0 0 70 -2,-0.3 37,-0.1 -3,-0.2 -2,-0.0 -0.778 23.9 133.1 -84.0 118.9 -9.3 -22.1 -0.9 48 861 A G S > S- 0 0 18 -2,-0.5 2,-2.8 35,-0.1 4,-1.3 -0.945 70.9 -88.3-161.8 156.9 -12.8 -22.4 -2.2 49 862 A P T 4 S+ 0 0 137 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.399 119.8 45.4 -74.4 67.8 -14.4 -23.7 -5.4 50 863 A D T > S+ 0 0 119 -2,-2.8 4,-0.7 0, 0.0 -3,-0.1 0.170 110.1 40.9-167.4 -53.5 -14.0 -20.3 -7.1 51 864 A Q H > S+ 0 0 46 -3,-0.4 4,-1.8 2,-0.2 5,-0.1 0.586 112.5 60.4 -85.6 -14.3 -10.7 -18.7 -6.5 52 865 A Q H X S+ 0 0 21 -4,-1.3 4,-3.1 2,-0.2 5,-0.2 0.856 97.7 57.2 -78.2 -35.6 -9.2 -22.1 -7.0 53 866 A R H > S+ 0 0 63 -5,-0.3 4,-1.4 1,-0.2 -2,-0.2 0.864 109.8 46.3 -60.2 -34.8 -10.6 -22.1 -10.5 54 867 A D H X S+ 0 0 90 -4,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.896 112.4 48.7 -71.5 -44.7 -8.7 -18.8 -11.0 55 868 A F H X S+ 0 0 3 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.866 107.9 56.1 -63.2 -37.9 -5.5 -20.3 -9.5 56 869 A Q H X S+ 0 0 88 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.920 109.8 45.1 -59.4 -46.5 -5.8 -23.4 -11.7 57 870 A R H X S+ 0 0 120 -4,-1.4 4,-2.3 -5,-0.2 -2,-0.2 0.885 108.7 56.6 -66.0 -39.7 -5.9 -21.2 -14.8 58 871 A E H X S+ 0 0 14 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.881 107.8 49.5 -58.5 -39.2 -3.0 -19.1 -13.6 59 872 A I H X S+ 0 0 5 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.885 110.1 49.1 -68.1 -40.1 -1.0 -22.3 -13.3 60 873 A Q H X S+ 0 0 103 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.845 111.0 51.7 -67.6 -37.0 -1.9 -23.5 -16.8 61 874 A I H >X S+ 0 0 10 -4,-2.3 4,-1.5 2,-0.2 3,-0.6 0.980 111.0 43.9 -63.0 -60.0 -1.0 -20.1 -18.3 62 875 A L H 3< S+ 0 0 4 -4,-2.1 11,-0.4 1,-0.3 -1,-0.2 0.835 112.4 56.0 -57.0 -32.0 2.5 -19.8 -16.7 63 876 A K H 3< S+ 0 0 101 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.867 108.7 46.2 -67.3 -36.7 3.0 -23.4 -17.7 64 877 A A H << S+ 0 0 35 -4,-1.5 2,-0.4 -3,-0.6 -2,-0.2 0.669 92.5 99.1 -79.7 -19.7 2.2 -22.6 -21.3 65 878 A L < - 0 0 18 -4,-1.5 2,-0.5 -5,-0.1 8,-0.3 -0.586 47.5-178.0 -78.2 123.8 4.4 -19.5 -21.4 66 879 A H + 0 0 145 -2,-0.4 2,-0.3 6,-0.1 -1,-0.1 -0.737 29.9 126.0-123.3 82.5 7.9 -20.0 -22.9 67 880 A S > - 0 0 25 -2,-0.5 3,-1.3 3,-0.3 56,-0.0 -0.996 58.6-137.3-140.7 142.8 9.9 -16.7 -22.8 68 881 A D T 3 S+ 0 0 110 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.699 109.7 53.7 -67.2 -18.3 13.3 -15.6 -21.4 69 882 A F T 3 S+ 0 0 32 82,-0.1 83,-1.9 2,-0.1 2,-0.4 0.035 96.6 78.0-107.4 26.8 11.5 -12.5 -20.1 70 883 A I B < S-f 152 0B 4 -3,-1.3 -3,-0.3 81,-0.3 83,-0.2 -0.983 93.9 -98.8-138.4 122.7 8.9 -14.4 -18.1 71 884 A V - 0 0 7 81,-2.2 2,-0.2 -2,-0.4 -6,-0.1 -0.108 49.3-113.1 -42.6 122.1 9.4 -16.0 -14.8 72 885 A K - 0 0 94 -4,-0.1 18,-2.8 1,-0.1 2,-0.3 -0.415 20.2-134.6 -70.5 128.8 10.0 -19.7 -15.5 73 886 A Y E + E 0 89A 34 -11,-0.4 16,-0.2 -8,-0.3 3,-0.1 -0.617 22.8 176.8 -79.8 135.6 7.4 -22.3 -14.3 74 887 A R E - 0 0 104 14,-3.0 2,-0.3 1,-0.4 15,-0.2 0.756 48.8 -74.6-107.8 -41.7 8.8 -25.5 -12.6 75 888 A G E - E 0 88A 0 13,-2.0 13,-2.6 -72,-0.1 -1,-0.4 -0.991 42.1 -84.4 168.8-168.9 5.8 -27.6 -11.5 76 889 A V E -aE 3 87A 7 -74,-3.0 -72,-2.3 -2,-0.3 2,-0.3 -0.854 16.7-151.5-127.0 164.7 2.9 -28.0 -9.1 77 890 A S - 0 0 0 9,-1.8 2,-2.6 -2,-0.3 9,-0.5 -0.770 9.2-152.4-141.5 92.8 2.4 -29.6 -5.7 78 891 A Y - 0 0 125 -2,-0.3 3,-0.3 7,-0.2 -72,-0.2 -0.452 47.0-143.8 -64.9 82.5 -1.0 -31.0 -4.8 79 892 A G - 0 0 6 -2,-2.6 2,-2.0 5,-1.5 5,-0.1 0.622 33.3 -21.6 -36.0-172.4 -0.3 -30.2 -1.2 80 893 A P S S- 0 0 91 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.127 122.6 -35.6 -35.7 49.0 -0.9 -31.6 2.4 81 894 A G S S- 0 0 64 -2,-2.0 3,-0.2 -3,-0.3 -2,-0.1 0.450 116.1 -89.8 88.7 118.9 -3.9 -33.9 2.1 82 895 A R S S+ 0 0 108 1,-0.2 -4,-0.0 -4,-0.1 -3,-0.0 0.186 100.3 83.2 -94.9-158.7 -5.5 -31.7 -0.4 83 896 A P S S+ 0 0 84 0, 0.0 2,-1.3 0, 0.0 -1,-0.2 -0.306 82.9 113.2 110.4 22.6 -7.4 -29.0 -2.2 84 897 A E - 0 0 33 -3,-0.2 -5,-1.5 -5,-0.1 2,-0.1 -0.586 51.2-178.2 -91.4 67.9 -4.2 -27.3 -1.1 85 898 A L - 0 0 9 -2,-1.3 -41,-0.5 -7,-0.2 2,-0.4 -0.427 6.6-163.1 -71.3 143.4 -2.6 -26.6 -4.5 86 899 A R E -D 43 0A 20 -9,-0.5 -9,-1.8 -43,-0.1 2,-0.5 -0.991 12.2-139.7-136.9 131.6 0.8 -24.9 -4.8 87 900 A L E -DE 42 76A 0 -45,-2.3 -45,-2.0 -2,-0.4 2,-0.6 -0.736 15.6-156.8 -89.7 125.6 2.6 -23.3 -7.7 88 901 A V E +DE 41 75A 0 -13,-2.6 -14,-3.0 -2,-0.5 -13,-2.0 -0.895 20.0 164.5-109.7 118.8 6.3 -23.9 -8.1 89 902 A M E -DE 40 73A 20 -49,-3.5 -49,-2.7 -2,-0.6 -16,-0.2 -0.784 42.1 -82.7-124.1 167.3 8.4 -21.4 -10.0 90 903 A E - 0 0 16 -18,-2.8 2,-0.5 -2,-0.3 -51,-0.1 -0.239 43.2-125.5 -63.9 159.2 12.1 -20.7 -10.4 91 904 A Y - 0 0 70 -53,-0.4 -53,-0.1 -52,-0.1 -1,-0.1 -0.947 15.4-162.4-113.5 128.4 13.7 -18.5 -7.8 92 905 A L > - 0 0 10 -2,-0.5 3,-2.2 1,-0.1 52,-0.3 -0.837 2.2-164.9-113.2 92.9 15.6 -15.4 -8.7 93 906 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.738 80.1 71.3 -43.2 -39.0 17.9 -14.4 -5.8 94 907 A S T 3 S- 0 0 44 50,-0.6 51,-0.1 1,-0.2 52,-0.0 0.596 96.2-145.6 -63.1 -9.3 18.6 -10.8 -7.0 95 908 A G < - 0 0 29 -3,-2.2 49,-2.6 49,-0.2 2,-0.2 -0.237 34.5 -22.3 80.3-165.9 15.0 -9.9 -6.2 96 909 A C B > -G 143 0B 18 47,-0.2 4,-2.1 -3,-0.1 47,-0.3 -0.503 55.5-116.8 -88.0 153.3 12.6 -7.6 -7.8 97 910 A L H > S+ 0 0 0 45,-4.2 4,-3.0 42,-0.4 5,-0.3 0.902 108.0 65.6 -49.4 -47.1 13.4 -4.7 -10.1 98 911 A R H > S+ 0 0 101 41,-1.2 4,-0.8 44,-0.3 -1,-0.2 0.908 110.0 33.5 -41.5 -64.6 12.0 -2.1 -7.6 99 912 A D H >> S+ 0 0 67 1,-0.2 4,-2.9 -3,-0.2 3,-0.6 0.875 115.7 59.8 -62.9 -37.9 14.5 -2.7 -4.8 100 913 A F H 3X S+ 0 0 4 -4,-2.1 4,-1.8 1,-0.3 -1,-0.2 0.898 101.5 52.7 -56.8 -44.2 17.3 -3.4 -7.4 101 914 A L H 3< S+ 0 0 0 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.753 114.3 43.8 -64.1 -25.0 16.9 0.0 -8.9 102 915 A Q H X< S+ 0 0 69 -4,-0.8 3,-0.6 -3,-0.6 -2,-0.2 0.846 112.1 49.9 -87.0 -40.4 17.3 1.5 -5.5 103 916 A R H 3< S+ 0 0 143 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.759 126.9 27.9 -69.8 -24.9 20.2 -0.7 -4.3 104 917 A H T 3X S+ 0 0 36 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.123 74.3 136.3-123.3 19.0 22.0 0.1 -7.5 105 918 A R T <4 S+ 0 0 138 -3,-0.6 -2,-0.1 2,-0.2 -1,-0.1 0.743 78.3 47.7 -38.8 -29.5 20.6 3.6 -8.4 106 919 A A T 4 S+ 0 0 88 -4,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.942 106.7 44.9 -75.6 -87.1 24.2 4.5 -9.1 107 920 A R T 4 S+ 0 0 130 2,-0.0 2,-0.5 1,-0.0 -2,-0.2 0.673 98.0 93.1 -30.4 -31.5 25.8 1.9 -11.4 108 921 A L < + 0 0 4 -4,-1.8 2,-0.2 -7,-0.1 -1,-0.0 -0.597 56.2 178.1 -79.7 122.5 22.7 1.9 -13.5 109 922 A D >> - 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