==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 04-FEB-97 1AB8 . COMPND 2 MOLECULE: ADENYLYL CYCLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR G.ZHANG,J.H.HURLEY . 353 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 19.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 25 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 2 0 0 0 0 0 2 2 0 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 4 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 877 A L 0 0 66 0, 0.0 2,-0.2 0, 0.0 126,-0.1 0.000 360.0 360.0 360.0 94.3 54.3 60.3 13.3 2 878 A Y + 0 0 145 124,-0.3 124,-1.5 2,-0.0 2,-0.3 -0.582 360.0 156.3 -75.4 136.9 57.9 61.3 12.9 3 879 A H E -A 125 0A 48 -2,-0.2 2,-0.3 122,-0.2 122,-0.2 -0.968 27.3-162.1-156.5 161.7 58.3 64.9 13.6 4 880 A Q E -A 124 0A 85 120,-2.3 120,-1.1 -2,-0.3 2,-0.4 -0.913 17.7-131.8-144.2 157.6 60.9 67.4 14.7 5 881 A S E +A 123 0A 85 -2,-0.3 2,-0.3 118,-0.2 118,-0.2 -0.968 21.6 178.4-122.0 140.4 60.5 70.9 16.2 6 882 A Y E -A 122 0A 37 116,-2.5 116,-2.8 -2,-0.4 2,-0.4 -0.971 14.3-151.6-136.5 144.6 62.3 74.1 15.1 7 883 A D E S+ 0 0 115 -2,-0.3 -2,-0.0 1,-0.3 116,-0.0 -0.937 74.7 15.1-118.1 145.9 62.0 77.6 16.4 8 884 A C E S+ 0 0 31 -2,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.982 74.2 157.3 58.2 75.4 62.7 80.6 14.2 9 885 A V E -A 120 0A 0 111,-1.9 111,-1.2 -3,-0.2 2,-0.6 -0.989 38.6-131.7-126.8 135.1 62.7 79.2 10.6 10 886 A C E -AB 119 72A 0 62,-2.2 62,-2.1 -2,-0.4 2,-0.5 -0.833 25.7-168.2 -90.6 120.0 62.0 81.5 7.7 11 887 A V E -AB 118 71A 1 107,-3.0 107,-1.4 -2,-0.6 2,-0.4 -0.954 0.8-164.3-114.5 130.7 59.4 80.0 5.4 12 888 A M E -AB 117 70A 0 58,-2.3 58,-1.8 -2,-0.5 2,-0.6 -0.934 15.0-165.9-118.6 135.4 58.6 81.3 1.9 13 889 A F E -AB 116 69A 11 103,-2.2 103,-1.5 -2,-0.4 2,-0.8 -0.939 16.3-176.5-116.8 98.6 55.7 80.7 -0.5 14 890 A A E +AB 115 68A 0 54,-2.5 54,-2.3 -2,-0.6 2,-0.3 -0.865 11.2 178.4-100.9 102.3 56.8 82.0 -3.9 15 891 A S E -A 114 0A 4 99,-2.0 99,-4.0 -2,-0.8 52,-0.2 -0.729 34.7-143.4-112.4 157.3 54.0 81.8 -6.4 16 892 A I > - 0 0 4 -2,-0.3 3,-1.1 97,-0.2 4,-0.3 -0.877 23.2-175.8-109.4 86.3 53.4 82.7 -10.1 17 893 A P T 3 S+ 0 0 35 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.708 76.1 55.1 -64.2 -20.8 49.8 83.8 -9.9 18 894 A D T >> S+ 0 0 46 94,-0.4 4,-2.0 1,-0.2 3,-1.0 0.609 83.5 86.3 -89.6 -7.1 49.4 84.4 -13.6 19 895 A F H <> S+ 0 0 9 -3,-1.1 4,-2.4 1,-0.3 -1,-0.2 0.806 81.4 60.2 -61.1 -30.8 50.5 80.9 -14.7 20 896 A K H 34 S+ 0 0 143 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.812 108.2 45.4 -66.3 -31.8 47.0 79.4 -14.2 21 897 A E H <4 S+ 0 0 156 -3,-1.0 -2,-0.2 -4,-0.2 -1,-0.2 0.906 111.8 52.2 -74.8 -46.4 45.7 81.9 -16.9 22 898 A F H < S+ 0 0 66 -4,-2.0 -2,-0.2 2,-0.0 -3,-0.1 0.960 89.2 91.8 -53.7 -61.0 48.6 81.2 -19.2 23 899 A Y < + 0 0 30 -4,-2.4 2,-0.3 12,-0.1 6,-0.0 -0.010 51.1 155.9 -41.3 137.8 48.2 77.4 -19.2 24 900 A T - 0 0 62 5,-0.1 2,-0.3 8,-0.1 11,-0.3 -0.897 38.2-133.8-153.6 175.2 46.0 76.0 -22.0 25 901 A E + 0 0 52 -2,-0.3 2,-0.2 6,-0.2 5,-0.1 -0.768 52.4 118.6-143.9 89.4 45.5 72.7 -23.8 26 902 A S S >>>S- 0 0 39 -2,-0.3 5,-2.2 1,-0.1 4,-1.5 -0.772 74.6 -82.1-140.9-173.6 45.3 73.1 -27.6 27 903 A D T 345S+ 0 0 156 1,-0.3 3,-0.3 2,-0.2 -1,-0.1 0.903 130.6 40.6 -59.1 -49.8 46.9 72.3 -31.0 28 904 A V T 345S+ 0 0 141 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.366 121.4 48.3 -83.2 8.3 49.4 75.1 -30.8 29 905 A N T <4>S- 0 0 18 -3,-0.9 5,-1.7 5,-0.0 6,-0.5 0.528 104.7-121.2-125.2 -10.4 49.8 74.1 -27.1 30 906 A K T ><5 - 0 0 113 -4,-1.5 3,-1.8 -3,-0.3 -3,-0.2 0.823 67.7 -68.9 64.9 39.4 50.2 70.3 -27.2 31 907 A E T 3 >5S+ 0 0 0 -6,-0.3 4,-2.0 -3,-0.2 3,-1.4 -0.099 115.0 108.9 99.4 -34.5 49.1 71.4 -22.1 33 909 A L H <>5S+ 0 0 18 -3,-1.8 4,-1.6 1,-0.3 -3,-0.2 0.769 77.8 54.8 -47.5 -36.3 52.4 69.5 -22.4 34 910 A E H 3> S+ 0 0 0 -3,-1.4 4,-2.8 -6,-0.5 5,-0.2 0.920 108.1 51.3 -69.8 -44.7 53.1 74.5 -20.6 36 912 A L H X S+ 0 0 3 -4,-2.0 4,-3.5 1,-0.2 -1,-0.2 0.870 107.5 54.9 -61.5 -34.0 54.3 71.8 -18.2 37 913 A R H X S+ 0 0 81 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.2 0.875 109.1 46.8 -66.5 -37.3 57.7 71.9 -19.9 38 914 A L H X S+ 0 0 22 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.968 114.7 46.3 -67.2 -50.5 57.9 75.6 -19.2 39 915 A L H X S+ 0 0 3 -4,-2.8 4,-2.9 1,-0.3 5,-0.3 0.924 111.9 51.8 -57.8 -41.5 56.9 75.1 -15.6 40 916 A N H X S+ 0 0 26 -4,-3.5 4,-2.1 1,-0.2 265,-0.3 0.869 111.1 48.6 -63.2 -33.9 59.3 72.2 -15.4 41 917 A E H X S+ 0 0 95 -4,-1.7 4,-1.1 -5,-0.2 -1,-0.2 0.866 111.2 49.5 -72.6 -37.3 61.9 74.6 -16.7 42 918 A I H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.913 115.2 42.6 -69.0 -44.2 61.0 77.3 -14.2 43 919 A I H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.932 111.8 52.1 -70.7 -45.9 61.1 75.0 -11.2 44 920 A A H X S+ 0 0 29 -4,-2.1 4,-1.2 -5,-0.3 -1,-0.2 0.806 109.8 51.9 -62.3 -24.9 64.2 73.2 -12.2 45 921 A D H < S+ 0 0 39 -4,-1.1 4,-0.4 2,-0.2 -1,-0.2 0.857 109.2 48.6 -76.8 -38.8 65.9 76.6 -12.6 46 922 A F H >X S+ 0 0 1 -4,-1.5 3,-2.0 1,-0.2 4,-0.6 0.932 108.5 54.5 -63.4 -46.3 64.8 77.7 -9.1 47 923 A D H >< S+ 0 0 0 -4,-2.8 3,-1.4 1,-0.3 4,-0.4 0.845 97.0 66.3 -55.9 -36.6 66.1 74.4 -7.7 48 924 A D G >< S+ 0 0 69 -4,-1.2 3,-0.7 1,-0.3 -1,-0.3 0.707 90.4 64.2 -61.0 -19.7 69.5 75.1 -9.3 49 925 A L G X4 S+ 0 0 11 -3,-2.0 3,-2.1 -4,-0.4 6,-0.3 0.801 88.6 68.1 -71.1 -32.5 69.8 78.1 -6.9 50 926 A L G << S+ 0 0 21 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.723 91.9 62.1 -59.3 -22.0 69.9 75.7 -3.9 51 927 A S G < S+ 0 0 76 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.529 80.6 101.3 -81.3 -10.5 73.2 74.5 -5.2 52 928 A K S X S- 0 0 82 -3,-2.1 3,-2.3 1,-0.2 -3,-0.0 -0.641 76.2-136.6 -77.5 131.3 74.7 77.9 -4.7 53 929 A P G > S+ 0 0 109 0, 0.0 3,-2.4 0, 0.0 4,-0.3 0.888 104.9 70.0 -53.3 -36.2 76.8 78.1 -1.5 54 930 A K G 3 S+ 0 0 133 1,-0.3 3,-0.1 2,-0.1 -4,-0.1 0.745 110.3 31.9 -51.1 -30.2 75.1 81.4 -0.9 55 931 A F G X S+ 0 0 4 -3,-2.3 3,-2.3 -6,-0.3 -1,-0.3 -0.051 76.0 123.5-120.6 28.6 71.9 79.4 -0.3 56 932 A S T < S+ 0 0 103 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.1 0.766 78.3 56.1 -61.6 -22.3 73.3 76.2 1.2 57 933 A G T 3 S+ 0 0 35 -4,-0.3 16,-0.5 -3,-0.1 2,-0.3 0.375 86.3 99.8 -88.9 -0.5 71.0 77.0 4.2 58 934 A V E < -C 72 0A 8 -3,-2.3 2,-0.4 -8,-0.2 14,-0.2 -0.709 55.6-165.6 -88.2 139.5 67.9 77.1 2.0 59 935 A E E -C 71 0A 82 12,-1.3 12,-1.9 -2,-0.3 2,-0.6 -0.996 15.6-136.1-130.6 132.3 65.7 74.0 2.0 60 936 A K E -C 70 0A 4 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.740 18.1-178.3 -90.6 118.9 63.0 73.1 -0.5 61 937 A I E - 0 0 9 8,-1.9 2,-0.3 -2,-0.6 -1,-0.2 0.975 57.6 -71.6 -75.6 -58.1 59.9 71.8 1.2 62 938 A K E -C 69 0A 16 7,-1.1 7,-2.8 2,-0.0 -1,-0.4 -0.925 38.0-101.6-176.1-176.7 58.0 71.2 -2.0 63 939 A T E -C 68 0A 8 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.917 20.8-153.3-123.1 144.9 56.1 73.0 -4.9 64 940 A I E > S-C 67 0A 57 3,-2.7 3,-2.0 -2,-0.3 2,-0.8 -0.864 70.6 -52.0-121.0 95.8 52.3 73.1 -4.9 65 941 A G T 3 S- 0 0 24 -2,-0.5 247,-0.0 1,-0.3 249,-0.0 -0.660 126.3 -19.7 73.5-112.7 51.4 73.4 -8.5 66 942 A S T 3 S+ 0 0 25 -2,-0.8 2,-0.3 -3,-0.1 -1,-0.3 0.422 116.8 106.9-104.4 -4.4 53.5 76.3 -9.7 67 943 A T E < - C 0 64A 28 -3,-2.0 -3,-2.7 -52,-0.2 2,-0.4 -0.622 60.5-146.5 -79.3 137.3 54.0 77.6 -6.1 68 944 A Y E -BC 14 63A 0 -54,-2.3 -54,-2.5 -2,-0.3 2,-0.5 -0.877 9.1-163.5-106.2 133.5 57.4 77.1 -4.6 69 945 A M E +BC 13 62A 3 -7,-2.8 -8,-1.9 -2,-0.4 -7,-1.1 -0.978 20.7 154.5-122.0 123.2 57.9 76.4 -0.9 70 946 A A E -BC 12 60A 0 -58,-1.8 -58,-2.3 -2,-0.5 2,-0.3 -0.858 17.0-163.3-136.4 175.0 61.3 76.8 0.8 71 947 A A E -BC 11 59A 0 -12,-1.9 -12,-1.3 -2,-0.3 2,-0.3 -0.935 16.1-152.2-170.3 140.5 62.8 77.5 4.2 72 948 A T E S+BC 10 58A 3 -62,-2.1 -62,-2.2 -2,-0.3 -14,-0.1 -0.835 79.8 47.1-105.9 145.5 65.9 78.6 6.1 73 949 A G + 0 0 22 -16,-0.5 -66,-0.2 -2,-0.3 -1,-0.1 0.312 70.0 106.3 109.1 -9.2 66.3 77.4 9.7 74 950 A L + 0 0 15 -17,-0.3 -2,-0.1 -3,-0.3 -65,-0.1 0.467 40.5 136.1 -80.8 -1.1 65.5 73.7 9.5 75 951 A S - 0 0 91 -18,-0.2 2,-1.1 1,-0.1 -18,-0.0 -0.276 48.7-148.8 -49.7 111.1 69.2 73.0 9.9 76 952 A A + 0 0 72 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.615 56.1 114.6 -96.2 81.3 68.9 70.1 12.4 77 953 A I S S- 0 0 126 -2,-1.1 -1,-0.1 0, 0.0 -2,-0.1 -0.582 83.9-102.7-141.7 73.9 72.0 70.1 14.8 78 954 A P + 0 0 135 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.519 65.9 147.8 -1.5 82.3 70.5 70.9 18.2 79 955 A S 0 0 109 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.077 360.0 360.0-118.6 20.5 71.4 74.5 18.5 80 956 A Q 0 0 144 0, 0.0 -74,-0.1 0, 0.0 0, 0.0 0.363 360.0 360.0-149.8 360.0 68.5 75.8 20.6 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 82 965 A Q 0 0 127 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -88.1 71.0 85.2 14.4 83 966 A Y >> + 0 0 110 1,-0.1 4,-0.6 2,-0.1 3,-0.6 -0.029 360.0 107.1-113.4 24.2 68.3 86.6 12.2 84 967 A M H >> + 0 0 56 1,-0.2 4,-1.7 2,-0.2 3,-1.3 0.905 68.8 61.4 -68.4 -44.6 70.5 86.2 9.2 85 968 A H H 3> S+ 0 0 35 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.607 99.7 56.3 -61.9 -14.4 68.6 83.2 7.9 86 969 A I H <> S+ 0 0 0 -3,-0.6 4,-0.6 2,-0.2 -1,-0.3 0.740 108.1 47.8 -84.6 -28.4 65.5 85.5 7.5 87 970 A G H X S+ 0 0 9 -4,-0.9 4,-2.3 2,-0.2 3,-0.6 0.822 104.9 56.2 -86.3 -35.5 63.0 82.6 -18.6 104 987 A N H 3<>S+ 0 0 14 -4,-1.9 5,-2.0 1,-0.2 4,-0.4 0.869 108.9 48.5 -63.8 -34.3 60.5 85.2 -19.6 105 988 A K T 3<5S+ 0 0 131 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.556 116.0 42.6 -84.1 -9.5 63.0 86.7 -22.1 106 989 A H T <45S+ 0 0 128 -3,-0.6 -2,-0.2 -4,-0.2 -1,-0.2 0.679 122.2 36.5-103.9 -29.4 63.8 83.3 -23.6 107 990 A S T <5S- 0 0 42 -4,-2.3 -2,-0.2 2,-0.1 -3,-0.1 0.302 108.7-118.5-104.5 5.3 60.2 81.9 -23.7 108 991 A F T 5 + 0 0 182 -4,-0.4 2,-0.3 1,-0.2 -3,-0.2 0.906 69.7 130.8 54.9 52.6 58.7 85.3 -24.6 109 992 A N < - 0 0 38 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.793 56.2-143.0-127.5 164.7 56.5 85.4 -21.5 110 993 A D + 0 0 121 -2,-0.3 2,-0.1 -3,-0.1 -9,-0.1 -0.416 34.8 165.5-127.7 56.9 55.9 87.9 -18.8 111 994 A F - 0 0 8 -11,-0.2 2,-0.4 -10,-0.1 -7,-0.1 -0.430 17.8-158.4 -74.8 147.9 55.5 85.9 -15.6 112 995 A K - 0 0 60 -2,-0.1 -94,-0.4 2,-0.0 2,-0.4 -0.987 10.4-133.6-130.9 135.9 55.7 87.5 -12.2 113 996 A L - 0 0 1 -2,-0.4 41,-1.3 -97,-0.2 2,-0.6 -0.731 10.1-162.7 -88.4 140.6 56.5 86.1 -8.8 114 997 A R E -A 15 0A 56 -99,-4.0 -99,-2.0 -2,-0.4 2,-0.3 -0.895 18.6-166.6-126.5 94.1 54.3 86.9 -5.8 115 998 A V E -Ad 14 156A 1 40,-1.6 42,-2.6 -2,-0.6 2,-0.4 -0.609 14.9-169.5 -89.1 142.5 56.3 86.0 -2.6 116 999 A G E -Ad 13 157A 0 -103,-1.5 -103,-2.2 -2,-0.3 2,-0.3 -0.975 12.9-176.1-130.9 114.4 55.1 85.6 1.0 117 1000 A I E +Ad 12 158A 0 40,-2.4 42,-0.8 -2,-0.4 2,-0.3 -0.890 11.0 155.8-117.1 146.8 57.7 85.4 3.8 118 1001 A N E -A 11 0A 8 -107,-1.4 -107,-3.0 -2,-0.3 2,-0.3 -0.959 21.5-149.2-161.0 148.2 57.3 84.8 7.5 119 1002 A H E +A 10 0A 11 -2,-0.3 -109,-0.2 -109,-0.2 43,-0.1 -0.855 38.1 96.1-121.5 159.4 59.5 83.4 10.3 120 1003 A G E -A 9 0A 6 -111,-1.2 -111,-1.9 -2,-0.3 2,-0.1 -0.943 69.2 -27.5 154.3-174.1 58.7 81.6 13.5 121 1004 A P E + 0 0 61 0, 0.0 19,-0.6 0, 0.0 2,-0.3 -0.450 59.9 178.4 -69.9 144.1 58.4 78.2 15.3 122 1005 A V E -A 6 0A 5 -116,-2.8 -116,-2.5 -2,-0.1 2,-0.5 -0.956 28.9-138.5-147.6 157.7 57.5 75.2 13.0 123 1006 A I E -AE 5 137A 11 14,-2.2 14,-2.9 -2,-0.3 2,-0.3 -0.961 18.2-162.5-122.1 108.5 56.9 71.5 13.2 124 1007 A A E +AE 4 136A 1 -120,-1.1 -120,-2.3 -2,-0.5 2,-0.3 -0.687 29.8 144.1 -84.1 147.9 58.4 69.6 10.3 125 1008 A G E -AE 3 135A 0 10,-0.8 10,-1.2 -2,-0.3 2,-0.5 -0.943 47.5-110.7-178.2 158.8 56.9 66.1 10.0 126 1009 A V E - 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