==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 07-MAR-12 4E20 . COMPND 2 MOLECULE: NON-RECEPTOR TYROSINE-PROTEIN KINASE TYK2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.A.ARGIRIADI,R.V.TALANIAN,D.W.BORHANI . 282 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 66.3 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 16.3 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 0.4 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 . 1 0.4 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 . 15 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 30.5 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 1 1 0 0 0 1 1 1 0 0 1 0 2 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 1 884 A D > 0 0 160 0, 0.0 3,-2.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.5 11.8 -22.3 34.2 2 885 A P T 3 + 0 0 102 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.680 360.0 55.7 -68.7 -12.6 15.1 -23.4 32.5 3 886 A T T 3 S+ 0 0 63 74,-0.1 75,-2.7 2,-0.0 2,-0.6 0.285 93.8 89.3 -90.5 -3.0 15.3 -19.6 31.6 4 887 A V B < +a 78 0A 57 -3,-2.0 2,-0.4 73,-0.2 75,-0.2 -0.929 53.7 177.9-107.3 119.2 14.9 -18.9 35.3 5 888 A F - 0 0 4 73,-2.0 75,-0.5 -2,-0.6 2,-0.4 -0.989 16.7-148.4-121.7 125.5 18.1 -18.6 37.4 6 889 A H > - 0 0 96 -2,-0.4 3,-2.0 73,-0.1 4,-0.3 -0.843 16.7-132.4 -98.5 133.8 17.9 -17.7 41.0 7 890 A K G > S+ 0 0 96 -2,-0.4 3,-1.9 73,-0.3 -1,-0.1 0.818 103.3 70.4 -49.6 -37.6 20.8 -15.7 42.6 8 891 A R G 3 S+ 0 0 184 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.665 102.7 42.8 -55.3 -24.7 20.8 -18.2 45.6 9 892 A Y G < S+ 0 0 42 -3,-2.0 21,-1.6 20,-0.0 2,-0.6 0.384 93.1 100.4-103.9 0.5 22.2 -20.9 43.2 10 893 A L E < -B 29 0A 18 -3,-1.9 2,-0.5 -4,-0.3 19,-0.2 -0.804 47.8-176.5 -95.5 115.5 24.8 -18.6 41.5 11 894 A K E -B 28 0A 95 17,-1.8 17,-2.0 -2,-0.6 2,-0.2 -0.957 25.0-130.4-114.3 113.5 28.4 -18.9 42.7 12 895 A K E +B 27 0A 116 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.503 30.7 171.1 -66.8 127.5 30.9 -16.4 41.2 13 896 A I E - 0 0 81 13,-3.3 2,-0.2 1,-0.4 14,-0.2 0.822 57.3 -33.0-100.4 -63.6 34.0 -18.1 39.9 14 897 A R E -B 26 0A 123 12,-0.8 12,-2.6 0, 0.0 -1,-0.4 -0.876 61.7 -86.7-150.7 178.0 35.8 -15.4 37.9 15 898 A D E -B 25 0A 83 10,-0.2 10,-0.3 -2,-0.2 3,-0.1 -0.729 29.2-176.7 -89.8 140.1 35.5 -12.3 35.7 16 899 A L E - 0 0 55 8,-3.1 2,-0.3 1,-0.4 79,-0.2 0.676 59.9 -33.9-109.4 -24.7 35.2 -12.9 31.9 17 900 A G E -B 24 0A 31 7,-1.7 7,-2.6 2,-0.0 -1,-0.4 -0.930 46.2-145.8 173.9 164.6 35.2 -9.3 30.5 18 901 A E E +B 23 0A 124 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.952 12.8 178.6-154.3 129.0 34.2 -5.7 31.0 19 902 A G - 0 0 45 3,-1.9 -2,-0.0 -2,-0.3 5,-0.0 -0.366 53.1 -79.6-110.5-166.9 33.0 -3.0 28.7 20 903 A H S S+ 0 0 114 -2,-0.2 3,-0.0 1,-0.1 26,-0.0 0.887 125.5 13.1 -67.0 -38.4 32.0 0.6 29.4 21 904 A F S S+ 0 0 63 24,-0.1 25,-3.7 28,-0.0 2,-0.2 0.721 121.1 54.6-110.6 -30.1 28.4 -0.3 30.5 22 905 A G E - C 0 45A 11 23,-0.3 -3,-1.9 21,-0.0 2,-0.3 -0.629 55.0-153.8-109.7 167.4 28.4 -4.1 31.1 23 906 A K E -BC 18 44A 39 21,-2.4 21,-2.5 -5,-0.2 2,-0.5 -0.996 6.0-158.8-140.9 129.4 30.2 -6.8 33.0 24 907 A V E +BC 17 43A 29 -7,-2.6 -8,-3.1 -2,-0.3 -7,-1.7 -0.959 18.0 173.4-110.2 131.4 30.5 -10.6 32.2 25 908 A S E -BC 15 42A 9 17,-2.3 17,-3.0 -2,-0.5 2,-0.4 -0.969 31.3-117.3-136.5 149.2 31.4 -13.1 34.9 26 909 A L E +BC 14 41A 1 -12,-2.6 -13,-3.3 -2,-0.3 -12,-0.8 -0.723 37.0 177.8 -87.7 132.4 31.6 -16.9 35.1 27 910 A Y E -BC 12 40A 39 13,-2.5 13,-2.7 -2,-0.4 2,-0.5 -0.945 29.1-132.3-130.2 153.5 29.2 -18.6 37.6 28 911 A C E -BC 11 39A 35 -17,-2.0 -17,-1.8 -2,-0.3 2,-0.7 -0.916 19.2-155.9-101.9 126.9 28.4 -22.2 38.6 29 912 A Y E +BC 10 38A 22 9,-4.2 9,-2.3 -2,-0.5 -19,-0.2 -0.932 25.4 160.7-105.9 103.5 24.7 -22.8 38.6 30 913 A D > + 0 0 18 -21,-1.6 3,-1.3 -2,-0.7 7,-0.1 -0.794 11.2 168.0-123.5 86.9 24.0 -25.7 41.0 31 914 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -21,-0.0 0.804 86.4 49.1 -68.4 -25.6 20.3 -25.8 42.1 32 915 A T T 3 S- 0 0 96 -23,-0.1 4,-0.0 0, 0.0 -2,-0.0 0.266 100.8-138.6 -91.0 4.9 20.8 -29.3 43.6 33 916 A N S < S+ 0 0 110 -3,-1.3 -3,-0.0 1,-0.1 -24,-0.0 0.685 78.9 91.9 37.0 32.0 24.1 -28.0 45.4 34 917 A D S S- 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.797 100.8 -81.5-110.0 -75.5 25.7 -31.4 44.4 35 918 A G S S+ 0 0 64 0, 0.0 -2,-0.1 0, 0.0 -5,-0.0 0.290 101.3 93.4-178.4 -14.2 27.6 -31.6 41.1 36 919 A T + 0 0 114 2,-0.0 -6,-0.0 -4,-0.0 -3,-0.0 0.324 70.0 110.0 -75.4 5.4 25.1 -32.1 38.2 37 920 A G - 0 0 28 1,-0.1 2,-0.3 -7,-0.1 -7,-0.2 0.124 60.5-127.0 -70.0-174.1 25.2 -28.2 37.9 38 921 A E E -C 29 0A 80 -9,-2.3 -9,-4.2 2,-0.0 2,-0.4 -0.973 10.3-115.5-141.8 158.8 26.6 -26.1 35.1 39 922 A M E +C 28 0A 85 -2,-0.3 51,-0.6 -11,-0.3 2,-0.3 -0.732 39.3 177.4 -86.1 134.5 29.0 -23.2 34.3 40 923 A V E -CD 27 89A 0 -13,-2.7 -13,-2.5 -2,-0.4 2,-0.5 -0.937 29.4-124.8-134.0 159.8 27.2 -20.2 32.8 41 924 A A E -CD 26 88A 8 47,-2.2 47,-2.8 -2,-0.3 2,-0.5 -0.925 26.1-159.5-107.7 129.6 28.3 -16.7 31.8 42 925 A V E -CD 25 87A 2 -17,-3.0 -17,-2.3 -2,-0.5 2,-0.4 -0.974 4.0-164.5-117.6 118.1 26.4 -13.9 33.5 43 926 A K E +CD 24 86A 14 43,-3.0 43,-3.0 -2,-0.5 2,-0.3 -0.862 12.8 175.5 -99.1 132.6 26.3 -10.4 32.0 44 927 A A E -C 23 0A 22 -21,-2.5 -21,-2.4 -2,-0.4 2,-0.2 -0.967 33.9-110.6-134.5 151.4 25.1 -7.5 34.1 45 928 A L E -C 22 0A 45 39,-0.5 -23,-0.3 -2,-0.3 3,-0.1 -0.563 42.6-115.0 -73.4 142.9 24.8 -3.7 33.6 46 929 A K > - 0 0 68 -25,-3.7 3,-0.8 -2,-0.2 2,-0.2 -0.364 39.7 -83.7 -75.2 161.8 27.3 -1.8 35.8 47 930 A E T 3 S+ 0 0 209 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.487 112.1 37.6 -64.7 130.8 26.1 0.5 38.6 48 931 A G T 3 S+ 0 0 84 1,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.571 73.3 158.8 104.3 17.7 25.3 4.0 37.3 49 932 A C < - 0 0 29 -3,-0.8 -1,-0.3 1,-0.1 5,-0.0 -0.540 38.1-119.8 -79.7 136.5 23.7 3.3 33.9 50 933 A G > - 0 0 32 -2,-0.2 4,-1.7 1,-0.1 5,-0.1 -0.023 27.4-103.8 -63.6 166.9 21.4 5.9 32.3 51 934 A P H > S+ 0 0 112 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.882 123.9 51.1 -63.5 -36.8 17.8 5.4 31.4 52 935 A Q H > S+ 0 0 131 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.813 108.5 52.4 -70.0 -28.8 18.6 5.0 27.7 53 936 A L H > S+ 0 0 57 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.840 110.1 49.3 -71.3 -36.5 21.3 2.4 28.6 54 937 A R H X S+ 0 0 139 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.829 111.5 47.0 -71.9 -37.5 18.7 0.4 30.6 55 938 A S H X S+ 0 0 44 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.870 113.5 49.0 -72.8 -38.0 16.1 0.4 27.8 56 939 A G H X S+ 0 0 23 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.851 105.9 57.7 -66.2 -37.2 18.8 -0.6 25.3 57 940 A W H X S+ 0 0 16 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.881 105.3 50.9 -62.4 -36.6 19.8 -3.4 27.8 58 941 A Q H X S+ 0 0 148 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.890 111.2 48.3 -64.6 -40.4 16.2 -4.8 27.6 59 942 A R H X S+ 0 0 122 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.891 108.5 53.9 -68.4 -38.5 16.5 -4.7 23.8 60 943 A E H X S+ 0 0 17 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.856 109.4 47.5 -61.7 -43.5 19.9 -6.5 23.9 61 944 A I H X S+ 0 0 11 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.905 113.5 48.5 -65.9 -40.1 18.4 -9.4 26.0 62 945 A E H X S+ 0 0 101 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.889 110.1 53.1 -65.5 -39.9 15.5 -9.5 23.6 63 946 A I H X S+ 0 0 12 -4,-2.6 4,-1.3 1,-0.2 3,-0.3 0.911 109.7 46.1 -61.3 -49.3 18.0 -9.6 20.6 64 947 A L H < S+ 0 0 3 -4,-2.2 11,-0.4 1,-0.2 -1,-0.2 0.834 108.8 55.7 -65.9 -33.9 20.0 -12.6 22.1 65 948 A R H < S+ 0 0 107 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.831 109.8 48.7 -60.6 -38.1 16.7 -14.5 22.8 66 949 A T H < S+ 0 0 45 -4,-1.3 2,-0.4 -3,-0.3 -2,-0.2 0.755 95.4 86.5 -72.0 -37.8 15.8 -14.1 19.1 67 950 A L < + 0 0 5 -4,-1.3 8,-0.4 -5,-0.1 2,-0.4 -0.634 48.2 171.7 -80.3 127.4 19.2 -15.3 17.7 68 951 A Y + 0 0 176 -2,-0.4 2,-0.3 6,-0.1 5,-0.1 -0.947 22.5 129.7-134.9 106.6 19.8 -19.0 17.2 69 952 A H > - 0 0 52 3,-0.4 3,-1.3 -2,-0.4 51,-0.1 -0.971 63.7-120.6-158.9 150.9 23.0 -20.0 15.4 70 953 A E T 3 S+ 0 0 124 -2,-0.3 4,-0.1 1,-0.3 50,-0.0 0.656 117.4 45.3 -63.0 -22.1 25.9 -22.4 15.8 71 954 A H T 3 S+ 0 0 2 77,-0.1 78,-3.1 45,-0.1 2,-0.4 0.040 98.2 82.1-117.8 27.3 28.2 -19.2 15.8 72 955 A I B < S-f 149 0B 3 -3,-1.3 -3,-0.4 76,-0.3 78,-0.2 -0.993 91.8-102.0-129.6 129.4 26.2 -17.0 18.1 73 956 A V - 0 0 3 76,-2.7 2,-0.3 -2,-0.4 -6,-0.1 -0.339 44.4-115.3 -54.9 124.8 26.5 -17.3 21.9 74 957 A K - 0 0 113 -4,-0.1 15,-2.0 -6,-0.1 2,-0.3 -0.529 19.4-134.2 -69.5 130.1 23.4 -19.3 23.2 75 958 A Y E + E 0 88A 43 -11,-0.4 13,-0.3 -8,-0.4 3,-0.1 -0.627 25.4 176.8 -76.0 139.7 21.0 -17.4 25.5 76 959 A K E - 0 0 68 11,-2.6 2,-0.3 1,-0.4 12,-0.2 0.701 47.2 -81.2-116.0 -37.8 20.1 -19.5 28.5 77 960 A G E - E 0 87A 0 10,-1.7 10,-2.5 2,-0.0 -1,-0.4 -0.975 44.1 -69.4 168.5-156.3 17.9 -17.2 30.6 78 961 A C E -aE 4 86A 10 -75,-2.7 -73,-2.0 -2,-0.3 2,-0.5 -0.933 15.2-147.4-134.8 158.0 17.7 -14.4 33.1 79 962 A C E - E 0 85A 1 6,-1.6 6,-2.3 -2,-0.3 2,-0.3 -0.997 27.4-158.1-126.9 109.1 18.4 -13.7 36.7 80 963 A E E E 0 84A 141 -2,-0.5 -73,-0.3 -75,-0.5 4,-0.2 -0.794 360.0 360.0-100.4 141.6 15.9 -11.2 38.1 81 964 A D 0 0 134 2,-2.2 -75,-0.0 -2,-0.3 -2,-0.0 -0.870 360.0 360.0-116.7 360.0 16.3 -8.9 41.2 82 ! 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 83 969 A S 0 0 81 0, 0.0 -2,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 159.1 17.3 -5.1 37.7 84 970 A V E - E 0 80A 45 -4,-0.2 -39,-0.5 -6,-0.0 2,-0.4 -0.991 360.0-157.0-133.4 141.0 18.1 -8.0 35.2 85 971 A Q E - E 0 79A 26 -6,-2.3 -6,-1.6 -2,-0.3 2,-0.5 -0.929 20.1-131.1-115.4 132.3 21.1 -10.2 34.5 86 972 A L E -DE 43 78A 0 -43,-3.0 -43,-3.0 -2,-0.4 2,-0.4 -0.781 19.2-156.6 -85.1 120.8 21.7 -12.0 31.1 87 973 A V E +DE 42 77A 0 -10,-2.5 -11,-2.6 -2,-0.5 -10,-1.7 -0.853 21.4 166.7-100.5 127.0 22.5 -15.7 31.5 88 974 A M E -DE 41 75A 8 -47,-2.8 -47,-2.2 -2,-0.4 -13,-0.2 -0.840 40.7 -81.6-131.1 172.2 24.4 -17.3 28.6 89 975 A E E -D 40 0A 25 -15,-2.0 2,-0.6 -2,-0.3 -49,-0.2 -0.368 46.5-111.9 -70.9 155.3 26.3 -20.5 27.8 90 976 A Y - 0 0 52 -51,-0.6 -51,-0.1 -50,-0.1 -1,-0.1 -0.861 24.7-161.8 -93.4 120.9 30.0 -20.7 29.0 91 977 A V > - 0 0 8 -2,-0.6 3,-1.3 1,-0.1 50,-0.2 -0.932 15.8-151.4-101.7 97.7 32.3 -20.7 25.9 92 978 A P T 3 S+ 0 0 55 0, 0.0 50,-0.2 0, 0.0 -1,-0.1 0.718 80.0 53.1 -53.4 -38.3 35.5 -22.1 27.6 93 979 A L T 3 S- 0 0 71 48,-2.0 49,-0.2 1,-0.2 50,-0.0 0.546 94.9-145.8 -80.7 -3.0 38.5 -20.7 25.6 94 980 A G < - 0 0 27 -3,-1.3 47,-3.3 47,-0.5 -1,-0.2 -0.255 43.6 -13.4 75.0-161.2 37.3 -17.1 26.0 95 981 A S B > -G 140 0B 9 45,-0.2 4,-2.5 -79,-0.2 3,-0.3 -0.383 54.1-125.1 -76.5 153.9 37.8 -14.4 23.4 96 982 A L H > S+ 0 0 0 43,-2.3 4,-2.1 40,-0.9 41,-0.2 0.763 111.3 61.6 -66.0 -26.5 40.2 -14.5 20.4 97 983 A R H 4 S+ 0 0 128 39,-1.0 -1,-0.2 42,-0.3 40,-0.1 0.898 114.6 33.2 -66.7 -38.3 41.8 -11.2 21.7 98 984 A D H 4 S+ 0 0 70 -3,-0.3 4,-0.4 38,-0.2 -2,-0.2 0.822 122.4 49.9 -82.4 -35.1 42.9 -13.0 24.9 99 985 A Y H >< S+ 0 0 32 -4,-2.5 3,-1.0 1,-0.1 -3,-0.2 0.937 101.0 56.4 -71.2 -57.1 43.4 -16.4 23.3 100 986 A L G >< S+ 0 0 4 -4,-2.1 3,-1.3 1,-0.2 -1,-0.1 0.802 100.8 53.1 -55.0 -41.6 45.6 -15.7 20.2 101 987 A P G 3 S+ 0 0 75 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.751 117.4 40.1 -68.0 -20.6 48.7 -14.0 21.8 102 988 A R G < S+ 0 0 190 -3,-1.0 2,-0.3 -4,-0.4 -2,-0.2 0.134 114.2 65.5-107.7 7.8 49.2 -17.0 24.2 103 989 A H S < S- 0 0 91 -3,-1.3 2,-0.6 104,-0.1 -4,-0.0 -0.861 75.1-119.4-136.5 167.5 48.3 -19.7 21.7 104 990 A C + 0 0 125 -2,-0.3 2,-0.4 2,-0.0 -4,-0.0 -0.954 39.0 161.1-109.6 111.9 49.4 -21.5 18.6 105 991 A V - 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