==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 15-JUL-10 3NYX . COMPND 2 MOLECULE: NON-RECEPTOR TYROSINE-PROTEIN KINASE TYK2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.EIGENBROT,M.ULTSCH . 287 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 70.7 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 . 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 . 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 0.3 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 . 26 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 1 1 0 0 0 2 1 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 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 2 0 0 3 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 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 1 889 A P 0 0 174 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -26.2 28.4 6.8 19.9 2 890 A T - 0 0 92 1,-0.0 2,-0.4 73,-0.0 0, 0.0 -0.223 360.0-172.7 -52.6 115.0 26.4 8.6 22.5 3 891 A V - 0 0 105 72,-0.1 2,-0.6 -2,-0.1 72,-0.1 -0.927 20.9-129.8-107.0 139.2 25.4 6.2 25.4 4 892 A F - 0 0 18 -2,-0.4 2,-0.5 2,-0.0 5,-0.0 -0.808 15.0-157.1-105.2 121.2 22.9 7.7 27.9 5 893 A H > - 0 0 82 -2,-0.6 3,-2.7 1,-0.1 4,-0.2 -0.832 19.1-138.6-100.1 124.5 23.5 7.5 31.7 6 894 A K G > S+ 0 0 153 -2,-0.5 3,-0.7 1,-0.3 -1,-0.1 0.633 101.6 68.4 -47.1 -19.8 20.6 7.8 34.1 7 895 A R G 3 S+ 0 0 163 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.410 99.7 46.5 -86.9 0.4 22.9 10.0 36.3 8 896 A Y G < S+ 0 0 83 -3,-2.7 21,-1.6 1,-0.0 2,-0.6 0.149 90.2 96.9-124.4 17.3 22.9 12.9 33.7 9 897 A L E < -A 28 0A 37 -3,-0.7 2,-0.6 19,-0.2 19,-0.2 -0.925 50.9-170.1-113.0 109.9 19.1 13.0 33.0 10 898 A K E -A 27 0A 165 17,-2.2 17,-2.1 -2,-0.6 2,-0.4 -0.896 24.0-127.1-101.0 120.8 17.1 15.6 34.9 11 899 A K E +A 26 0A 111 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.507 32.2 170.7 -70.9 122.4 13.3 15.2 34.5 12 900 A I E - 0 0 90 13,-2.7 2,-0.3 -2,-0.4 14,-0.2 0.891 56.9 -29.7 -88.8 -52.3 11.5 18.4 33.4 13 901 A R E -A 25 0A 129 12,-1.2 12,-3.2 0, 0.0 -1,-0.3 -0.974 60.7 -93.3-170.1 151.5 7.9 17.4 32.6 14 902 A D E -A 24 0A 106 -2,-0.3 2,-0.3 10,-0.2 10,-0.3 -0.581 41.2-146.2 -80.3 153.8 5.6 14.6 31.4 15 903 A L E +A 23 0A 32 8,-2.9 8,-0.6 -2,-0.2 5,-0.3 -0.929 64.5 17.7-124.6 147.6 4.8 14.5 27.7 16 904 A G S > S- 0 0 20 -2,-0.3 3,-2.2 3,-0.1 2,-0.8 0.615 94.1-107.2 78.8 19.4 1.8 13.5 25.6 17 905 A E T 3 S- 0 0 138 1,-0.3 6,-0.2 2,-0.1 -2,-0.1 -0.533 80.0 -48.0 54.3-102.5 -0.7 13.7 28.5 18 906 A G T > S+ 0 0 49 -2,-0.8 3,-2.1 4,-0.1 -1,-0.3 0.349 114.4 106.3-130.2 1.3 -1.0 9.9 28.7 19 907 A H T < S+ 0 0 75 -3,-2.2 -2,-0.1 1,-0.3 -3,-0.1 0.550 87.3 37.9 -69.6 -10.1 -1.5 9.0 25.1 20 908 A F T 3 S- 0 0 29 1,-0.6 -1,-0.3 -5,-0.3 2,-0.2 0.096 111.5-118.8-119.3 18.9 2.0 7.5 24.6 21 909 A G S < S- 0 0 44 -3,-2.1 2,-1.2 -5,-0.2 -1,-0.6 -0.551 78.4 -4.7 74.3-144.3 2.2 5.9 28.0 22 910 A K S S+ 0 0 100 20,-0.4 20,-2.0 -2,-0.2 2,-0.4 -0.680 80.7 150.1 -93.3 91.2 5.0 7.1 30.3 23 911 A V E -AB 15 41A 19 -2,-1.2 -8,-2.9 -8,-0.6 2,-0.3 -0.967 19.6-175.9-119.4 135.1 7.0 9.6 28.2 24 912 A S E -AB 14 40A 10 16,-1.9 16,-2.2 -2,-0.4 2,-0.5 -0.957 27.9-117.5-135.9 150.6 8.9 12.5 29.8 25 913 A L E -AB 13 39A 5 -12,-3.2 -13,-2.7 -2,-0.3 -12,-1.2 -0.768 39.4-179.8 -85.2 127.5 10.9 15.4 28.8 26 914 A Y E -AB 11 38A 47 12,-2.6 12,-2.0 -2,-0.5 2,-0.5 -0.887 27.0-135.0-122.7 155.0 14.4 15.3 30.1 27 915 A C E -AB 10 37A 28 -17,-2.1 -17,-2.2 -2,-0.3 2,-0.8 -0.957 15.9-151.8 -99.6 129.9 17.5 17.5 29.9 28 916 A Y E +AB 9 36A 13 8,-2.5 8,-1.1 -2,-0.5 -19,-0.2 -0.855 28.6 160.1-100.7 96.1 20.7 15.5 29.2 29 917 A D + 0 0 43 -21,-1.6 -2,-0.1 -2,-0.8 -20,-0.0 -0.819 3.9 155.2-118.4 89.7 23.5 17.6 30.8 30 918 A P S S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 -21,-0.0 0.973 79.7 37.3 -78.9 -56.2 26.6 15.4 31.4 31 919 A T S S- 0 0 106 1,-0.1 -2,-0.1 -23,-0.0 -23,-0.0 0.527 108.5-124.4 -74.6 -6.0 29.4 18.0 31.4 32 920 A N 0 0 136 -24,-0.1 -1,-0.1 1,-0.1 -3,-0.1 0.403 360.0 360.0 79.0 2.6 27.0 20.3 33.3 33 921 A D 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.751 360.0 360.0 -77.4 360.0 27.3 23.2 30.8 34 ! 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 35 924 A G 0 0 55 0, 0.0 -6,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 140.7 22.5 20.5 27.3 36 925 A E E -B 28 0A 98 -8,-1.1 -8,-2.5 1,-0.0 2,-0.4 -0.552 360.0-125.7 -89.5 151.7 20.2 18.7 24.7 37 926 A M E +B 27 0A 102 -10,-0.2 54,-0.6 -2,-0.2 2,-0.3 -0.838 35.6 168.3 -99.0 134.0 16.5 18.1 25.1 38 927 A V E -BC 26 90A 1 -12,-2.0 -12,-2.6 -2,-0.4 2,-0.4 -0.965 31.7-126.1-143.6 156.0 15.2 14.5 24.7 39 928 A A E -BC 25 89A 7 50,-2.2 50,-2.7 -2,-0.3 2,-0.5 -0.867 24.2-158.3-105.0 141.5 12.1 12.4 25.2 40 929 A V E -BC 24 88A 4 -16,-2.2 -16,-1.9 -2,-0.4 2,-0.6 -0.981 5.0-158.4-126.6 125.2 12.4 9.2 27.2 41 930 A K E -BC 23 87A 42 46,-3.4 46,-3.1 -2,-0.5 2,-0.5 -0.915 10.1-149.3-101.8 122.8 10.0 6.3 27.1 42 931 A A E - C 0 86A 18 -20,-2.0 2,-0.5 -2,-0.6 -20,-0.4 -0.821 17.6-165.9 -90.9 123.9 10.0 4.0 30.1 43 932 A L E - C 0 85A 28 42,-2.4 42,-2.9 -2,-0.5 2,-0.2 -0.956 18.3-133.3-123.7 115.2 9.1 0.4 29.0 44 933 A K E + C 0 84A 171 -2,-0.5 40,-0.2 40,-0.2 -2,-0.0 -0.482 33.0 167.0 -65.2 130.8 8.1 -2.4 31.4 45 934 A A + 0 0 1 38,-1.8 2,-2.0 -2,-0.2 3,-0.2 -0.047 14.6 146.9-145.7 37.7 10.2 -5.4 30.4 46 935 A D + 0 0 111 1,-0.2 38,-0.1 5,-0.1 -2,-0.1 -0.563 35.9 116.1 -75.9 81.0 9.9 -8.1 33.1 47 936 A C S S- 0 0 63 -2,-2.0 4,-0.2 1,-0.2 -1,-0.2 0.184 89.1 -65.7-133.3 18.0 10.1 -11.0 30.7 48 937 A G > - 0 0 28 -3,-0.2 4,-2.5 3,-0.1 3,-0.3 0.241 55.8 -93.0 92.7 137.3 13.3 -12.8 31.6 49 938 A P H > S+ 0 0 69 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.783 123.5 45.9 -56.3 -37.6 16.8 -11.2 31.1 50 939 A Q H > S+ 0 0 146 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.870 110.1 51.4 -78.6 -37.5 17.4 -12.6 27.7 51 940 A H H > S+ 0 0 137 -3,-0.3 4,-1.5 -4,-0.2 -1,-0.2 0.941 110.1 52.9 -59.3 -42.9 13.9 -11.8 26.3 52 941 A R H X S+ 0 0 14 -4,-2.5 4,-1.7 1,-0.2 3,-0.3 0.913 109.8 47.0 -57.6 -46.3 14.6 -8.2 27.6 53 942 A S H X S+ 0 0 31 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.900 107.6 56.8 -60.9 -43.8 18.0 -8.1 25.7 54 943 A G H X S+ 0 0 33 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.799 107.7 48.7 -57.0 -31.9 16.3 -9.5 22.5 55 944 A W H X S+ 0 0 80 -4,-1.5 4,-2.9 -3,-0.3 -1,-0.2 0.837 109.5 51.5 -78.2 -37.4 13.9 -6.5 22.7 56 945 A K H X S+ 0 0 60 -4,-1.7 4,-3.5 2,-0.2 5,-0.2 0.952 108.8 50.7 -60.9 -52.2 16.7 -4.0 23.1 57 946 A Q H X S+ 0 0 125 -4,-3.0 4,-1.3 2,-0.2 -2,-0.2 0.932 113.6 46.7 -50.6 -46.1 18.5 -5.5 20.1 58 947 A E H >X S+ 0 0 93 -4,-1.6 4,-0.6 2,-0.2 3,-0.5 0.934 114.7 44.6 -64.3 -52.8 15.3 -5.1 18.1 59 948 A I H >< S+ 0 0 16 -4,-2.9 3,-2.0 1,-0.2 4,-0.4 0.945 108.1 59.9 -53.9 -51.5 14.6 -1.6 19.2 60 949 A D H >< S+ 0 0 31 -4,-3.5 3,-1.5 1,-0.3 4,-0.3 0.782 93.6 64.8 -49.4 -35.3 18.2 -0.6 18.7 61 950 A I H X< S+ 0 0 82 -4,-1.3 3,-2.0 -3,-0.5 -1,-0.3 0.813 88.4 69.3 -62.1 -28.8 18.0 -1.5 15.0 62 951 A L G X< S+ 0 0 19 -3,-2.0 3,-1.5 -4,-0.6 11,-0.3 0.750 85.1 69.9 -59.1 -27.7 15.5 1.3 14.6 63 952 A R G < S+ 0 0 124 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.696 84.9 68.7 -62.1 -22.4 18.4 3.7 15.2 64 953 A T G < S+ 0 0 101 -3,-2.0 2,-0.4 -4,-0.3 -1,-0.3 0.321 83.9 93.4 -81.5 7.5 19.7 2.7 11.7 65 954 A L < - 0 0 13 -3,-1.5 2,-0.4 8,-0.1 8,-0.2 -0.853 53.4-178.9 -98.2 137.3 16.8 4.5 10.2 66 955 A Y + 0 0 148 -2,-0.4 2,-0.2 6,-0.1 5,-0.1 -0.970 19.5 132.0-136.0 126.8 17.1 8.1 9.1 67 956 A H > - 0 0 39 3,-0.4 3,-2.4 -2,-0.4 54,-0.1 -0.824 52.4-128.6-167.5 137.0 14.4 10.3 7.5 68 957 A E T 3 S+ 0 0 99 1,-0.3 4,-0.1 -2,-0.2 53,-0.1 0.634 110.5 50.5 -68.6 -12.6 13.4 13.8 8.4 69 958 A H T 3 S+ 0 0 8 80,-0.1 81,-2.1 48,-0.1 2,-0.4 0.047 100.2 74.3-108.6 23.3 9.7 12.7 8.6 70 959 A I B < S-e 150 0B 4 -3,-2.4 -3,-0.4 79,-0.3 81,-0.2 -0.998 92.7-107.5-130.5 131.2 10.4 9.8 10.9 71 960 A I - 0 0 9 79,-2.8 2,-0.7 -2,-0.4 -2,-0.1 -0.254 33.6-118.9 -55.5 143.3 11.2 10.4 14.6 72 961 A K - 0 0 49 -4,-0.1 18,-2.1 -6,-0.1 2,-0.5 -0.819 18.8-153.4 -92.7 110.4 14.9 9.8 15.5 73 962 A Y E -D 89 0A 20 -2,-0.7 16,-0.3 -11,-0.3 -8,-0.1 -0.744 12.3-173.5 -82.2 126.4 15.4 7.0 18.1 74 963 A K E - 0 0 90 14,-2.8 2,-0.3 -2,-0.5 15,-0.2 0.748 50.4 -32.4-100.8 -30.6 18.6 7.9 19.9 75 964 A G E -D 88 0A 7 13,-1.8 13,-3.1 -72,-0.1 2,-0.5 -0.902 40.1-132.1 173.4 157.4 19.3 4.9 22.2 76 965 A C E -D 87 0A 8 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.938 25.6-179.9-130.0 106.1 17.9 2.1 24.4 77 966 A C E -D 86 0A 34 9,-2.8 9,-4.7 -2,-0.5 2,-0.3 -0.803 20.9-128.7-105.9 152.5 19.3 1.6 27.9 78 967 A E E -D 85 0A 48 -2,-0.3 2,-0.6 7,-0.3 7,-0.2 -0.741 5.8-158.1 -96.5 140.9 18.3 -1.1 30.5 79 968 A D E D 84 0A 31 5,-3.1 5,-1.7 -2,-0.3 -2,-0.0 -0.882 360.0 360.0-113.6 95.8 17.4 -0.4 34.1 80 969 A Q 0 0 160 -2,-0.6 -1,-0.1 3,-0.2 5,-0.0 0.760 360.0 360.0 -77.6 360.0 18.1 -3.9 35.6 81 ! 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 82 971 A E 0 0 150 0, 0.0 2,-0.4 0, 0.0 -38,-0.0 0.000 360.0 360.0 360.0 97.8 13.4 -2.5 38.3 83 972 A K + 0 0 104 -5,-0.1 -38,-1.8 2,-0.1 2,-0.3 -0.483 360.0 116.7-116.4 61.1 13.1 -4.6 35.1 84 973 A S E -CD 44 79A 7 -5,-1.7 -5,-3.1 -2,-0.4 2,-0.4 -0.798 56.5-127.3-132.4 162.3 12.6 -2.0 32.5 85 974 A L E -CD 43 78A 0 -42,-2.9 -42,-2.4 -2,-0.3 2,-0.6 -0.931 16.5-146.2-112.7 135.0 14.0 -0.4 29.3 86 975 A Q E -CD 42 77A 45 -9,-4.7 -9,-2.8 -2,-0.4 2,-0.5 -0.901 14.0-164.0-105.3 118.5 14.7 3.3 28.8 87 976 A L E -CD 41 76A 18 -46,-3.1 -46,-3.4 -2,-0.6 2,-0.4 -0.893 2.1-160.2-108.0 123.1 14.2 4.5 25.3 88 977 A V E +CD 40 75A 1 -13,-3.1 -14,-2.8 -2,-0.5 -13,-1.8 -0.872 19.3 160.2-108.6 131.8 15.6 7.9 24.3 89 978 A M E -CD 39 73A 17 -50,-2.7 -50,-2.2 -2,-0.4 -16,-0.2 -0.867 44.2 -74.0-140.6 171.7 14.4 9.8 21.3 90 979 A E E -C 38 0A 39 -18,-2.1 2,-0.6 -2,-0.3 -52,-0.2 -0.342 48.4-115.3 -67.8 153.3 14.3 13.3 19.8 91 980 A Y - 0 0 60 -54,-0.6 -54,-0.1 -53,-0.1 -1,-0.1 -0.845 23.3-164.1 -92.9 121.6 12.0 15.8 21.4 92 981 A V > - 0 0 13 -2,-0.6 3,-1.2 1,-0.1 50,-0.3 -0.839 10.5-161.7-109.8 93.7 9.3 16.9 18.9 93 982 A P T 3 S+ 0 0 45 0, 0.0 50,-0.2 0, 0.0 -1,-0.1 0.634 78.6 48.2 -61.7 -35.8 7.9 20.1 20.6 94 983 A L T 3 S- 0 0 53 48,-1.4 49,-0.2 1,-0.2 2,-0.1 0.703 95.2-165.3 -78.8 -18.1 4.4 20.8 19.1 95 984 A G E < +F 142 0B 20 -3,-1.2 47,-1.7 47,-0.8 -1,-0.2 -0.315 35.3 13.0 77.7-150.7 3.4 17.1 19.6 96 985 A S E > -F 141 0B 3 45,-0.2 4,-2.4 1,-0.1 3,-0.5 -0.291 51.4-138.9 -74.7 141.8 0.6 15.1 18.2 97 986 A L H > S+ 0 0 0 43,-2.1 4,-2.5 40,-0.9 41,-0.2 0.801 106.0 63.5 -65.6 -27.0 -1.6 16.2 15.3 98 987 A R H 4 S+ 0 0 47 39,-0.7 -1,-0.2 42,-0.2 40,-0.1 0.868 114.3 31.6 -65.5 -36.5 -4.6 14.7 17.3 99 988 A D H > S+ 0 0 38 -3,-0.5 4,-0.5 39,-0.1 -2,-0.2 0.756 124.2 47.6 -87.5 -27.6 -3.9 17.3 20.0 100 989 A Y H >< S+ 0 0 11 -4,-2.4 3,-1.0 1,-0.1 4,-0.3 0.944 100.6 60.0 -82.6 -48.6 -2.6 20.1 17.7 101 990 A L G >< S+ 0 0 1 -4,-2.5 3,-0.8 1,-0.2 5,-0.2 0.789 100.6 54.8 -56.2 -40.3 -5.2 20.1 14.9 102 991 A P G 34 S+ 0 0 78 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.855 111.6 43.8 -56.3 -37.2 -8.3 21.0 17.1 103 992 A R G << S+ 0 0 154 -3,-1.0 2,-0.3 -4,-0.5 -2,-0.2 0.137 107.1 64.6-100.4 16.3 -6.6 24.1 18.6 104 993 A H S < S- 0 0 73 -3,-0.8 2,-0.7 -4,-0.3 -4,-0.0 -0.999 78.3-117.2-142.4 147.0 -5.0 25.7 15.5 105 994 A S + 0 0 121 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.728 42.5 167.9 -81.0 115.9 -6.2 27.3 12.2 106 995 A I - 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