==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METHYLTRANSFERASE 03-AUG-96 1MSK . COMPND 2 MOLECULE: COBALAMIN-DEPENDENT METHIONINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR M.M.DIXON,S.HUANG,R.G.MATTHEWS,M.L.LUDWIG . 328 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 13.4 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 . 2 0.6 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 . 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 . 14 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.0 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 1 2 2 1 1 0 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 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 . 3 1 0 1 1 2 0 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 . 1 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 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 1 901 A T 0 0 128 0, 0.0 134,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.2 21.7 -7.5 14.1 2 902 A P - 0 0 87 0, 0.0 132,-1.9 0, 0.0 0, 0.0 -0.458 360.0-116.6 -63.3 132.8 20.4 -10.8 15.5 3 903 A P B -A 133 0A 66 0, 0.0 2,-0.3 0, 0.0 130,-0.3 -0.033 25.1-142.1 -63.1 170.0 17.2 -10.5 17.6 4 904 A V - 0 0 34 128,-1.4 292,-0.2 129,-0.1 2,-0.1 -0.824 28.0 -90.1-128.2 162.5 17.3 -11.4 21.3 5 905 A T > - 0 0 68 -2,-0.3 4,-2.2 1,-0.1 3,-0.2 -0.416 37.6-113.0 -69.6 161.0 14.6 -13.1 23.4 6 906 A L H > S+ 0 0 8 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.916 119.4 55.4 -58.7 -38.4 12.1 -10.7 25.1 7 907 A E H > S+ 0 0 119 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.844 108.3 44.3 -63.0 -40.9 13.7 -11.9 28.4 8 908 A A H > S+ 0 0 45 2,-0.2 4,-0.9 -3,-0.2 -1,-0.2 0.797 113.1 54.2 -74.2 -31.8 17.2 -10.9 27.4 9 909 A A H >< S+ 0 0 0 -4,-2.2 3,-1.8 1,-0.2 131,-0.4 0.989 110.7 44.8 -59.6 -60.0 15.7 -7.6 26.0 10 910 A R H >< S+ 0 0 82 -4,-3.4 3,-0.6 1,-0.3 -1,-0.2 0.663 108.9 57.3 -59.4 -22.9 14.1 -6.9 29.4 11 911 A D H 3< S+ 0 0 141 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.717 104.6 52.5 -79.7 -23.3 17.2 -7.9 31.2 12 912 A N T << S+ 0 0 60 -3,-1.8 128,-3.2 -4,-0.9 -1,-0.2 -0.144 84.1 144.0-103.4 42.1 19.1 -5.2 29.2 13 913 A D < - 0 0 46 -3,-0.6 2,-0.2 126,-0.2 128,-0.1 -0.079 65.9 -62.5 -75.7 171.3 16.7 -2.3 30.1 14 914 A F - 0 0 22 126,-0.3 2,-0.6 128,-0.2 -1,-0.2 -0.446 55.0-143.3 -55.9 119.7 17.7 1.3 30.8 15 915 A A + 0 0 92 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.830 36.9 147.2 -94.7 115.6 20.0 1.2 33.9 16 916 A F - 0 0 61 -2,-0.6 2,-1.1 129,-0.0 5,-0.1 -0.973 52.4-111.9-144.8 151.3 19.5 4.3 36.2 17 917 A D + 0 0 104 -2,-0.3 3,-0.4 1,-0.2 -2,-0.0 -0.713 35.7 173.5 -93.1 93.2 19.7 4.8 40.0 18 918 A W S > S+ 0 0 22 -2,-1.1 3,-0.8 1,-0.2 -1,-0.2 0.665 74.0 61.0 -71.4 -23.9 16.1 5.4 41.0 19 919 A Q T 3 S+ 0 0 167 1,-0.2 -1,-0.2 3,-0.1 -2,-0.1 0.796 108.3 46.1 -76.8 -22.7 16.8 5.4 44.8 20 920 A A T 3 S+ 0 0 73 -3,-0.4 2,-0.4 2,-0.0 -1,-0.2 0.242 105.2 75.7 -98.8 9.1 19.1 8.4 44.2 21 921 A Y < - 0 0 39 -3,-0.8 -5,-0.0 -5,-0.1 0, 0.0 -0.963 57.3-161.4-127.0 140.7 16.6 10.3 41.9 22 922 A T - 0 0 113 -2,-0.4 3,-0.1 132,-0.1 134,-0.1 -0.966 24.6-136.2-119.4 102.7 13.5 12.3 42.8 23 923 A P - 0 0 5 0, 0.0 132,-0.1 0, 0.0 2,-0.1 -0.414 34.4 -96.8 -58.1 143.9 11.4 12.7 39.6 24 924 A P - 0 0 33 0, 0.0 2,-0.3 0, 0.0 133,-0.1 -0.384 39.9-120.1 -65.3 135.2 10.0 16.3 39.3 25 925 A V - 0 0 80 188,-0.1 2,-0.3 1,-0.1 131,-0.0 -0.579 23.5-115.0 -76.2 135.3 6.5 16.6 40.6 26 926 A A - 0 0 7 -2,-0.3 3,-0.3 1,-0.2 186,-0.2 -0.509 20.9-155.7 -70.6 127.0 3.8 17.8 38.2 27 927 A H S S+ 0 0 134 184,-0.6 2,-0.6 185,-0.6 185,-0.2 0.885 83.7 36.2 -73.7 -39.1 2.5 21.2 39.4 28 928 A R S S- 0 0 116 183,-2.5 2,-0.3 182,-0.1 -1,-0.3 -0.874 75.2-172.8-119.2 96.2 -0.9 21.0 37.7 29 929 A L + 0 0 72 -2,-0.6 2,-0.2 -3,-0.3 73,-0.2 -0.646 47.3 47.8 -82.4 147.5 -2.3 17.5 37.7 30 930 A G E S-B 101 0B 37 71,-2.6 71,-1.9 -2,-0.3 2,-0.4 -0.638 92.0 -53.6 120.8-176.9 -5.4 16.9 35.7 31 931 A V E -B 100 0B 57 69,-0.2 2,-0.4 -2,-0.2 69,-0.2 -0.842 45.8-174.9-107.3 132.9 -6.8 17.7 32.3 32 932 A Q E -B 99 0B 102 67,-2.8 67,-2.4 -2,-0.4 2,-0.3 -0.995 20.8-137.6-134.6 120.4 -6.9 21.2 30.9 33 933 A E E -B 98 0B 86 -2,-0.4 2,-0.3 65,-0.2 65,-0.3 -0.603 33.8-169.0 -67.9 138.6 -8.4 22.4 27.6 34 934 A V E -B 97 0B 17 63,-2.1 63,-1.6 -2,-0.3 2,-0.3 -0.859 15.5-168.1-132.7 163.1 -6.1 24.8 25.9 35 935 A E E -B 96 0B 117 -2,-0.3 2,-0.3 61,-0.2 61,-0.1 -0.943 3.5-169.9-148.3 162.0 -6.0 27.3 23.1 36 936 A A - 0 0 11 59,-0.6 2,-0.2 -2,-0.3 163,-0.1 -0.934 21.9-126.1-156.3 133.9 -3.6 29.3 21.2 37 937 A S > - 0 0 58 -2,-0.3 4,-2.8 1,-0.1 3,-0.2 -0.501 25.5-116.2 -76.9 160.3 -4.1 32.1 18.6 38 938 A I H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.902 115.9 58.2 -64.3 -35.9 -2.6 32.0 15.2 39 939 A E H 4 S+ 0 0 138 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.893 109.5 41.5 -60.7 -45.7 -0.6 35.1 16.2 40 940 A T H >4 S+ 0 0 44 1,-0.2 3,-1.4 -3,-0.2 4,-0.3 0.942 113.8 54.3 -67.3 -48.5 1.1 33.4 19.1 41 941 A L H >< S+ 0 0 0 -4,-2.8 3,-2.6 1,-0.2 4,-0.4 0.835 92.3 70.5 -59.8 -29.5 1.6 30.2 17.1 42 942 A R G >< S+ 0 0 57 -4,-2.1 3,-0.9 1,-0.3 -1,-0.2 0.781 92.0 60.3 -58.5 -27.8 3.4 31.9 14.2 43 943 A N G < S+ 0 0 113 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.548 106.8 47.3 -72.8 -13.7 6.4 32.5 16.5 44 944 A Y G < S+ 0 0 40 -3,-2.6 -1,-0.2 -4,-0.3 -2,-0.2 0.363 82.0 123.9-108.0 1.8 6.7 28.7 16.9 45 945 A I < - 0 0 5 -3,-0.9 2,-0.7 -4,-0.4 150,-0.1 -0.358 50.4-151.5 -67.2 135.3 6.4 27.7 13.2 46 946 A D - 0 0 17 283,-0.3 4,-0.3 148,-0.2 151,-0.1 -0.971 13.3-169.5-104.6 110.6 9.3 25.6 11.8 47 947 A W >> + 0 0 17 -2,-0.7 4,-1.6 1,-0.2 3,-1.2 0.691 65.0 83.3 -79.9 -20.2 9.2 26.7 8.2 48 948 A T H 3> S+ 0 0 13 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.890 90.9 50.9 -52.3 -47.1 11.6 24.1 6.7 49 949 A P H 3> S+ 0 0 32 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 0.775 104.9 58.4 -64.0 -23.0 8.9 21.4 6.4 50 950 A F H <> S+ 0 0 0 -3,-1.2 4,-0.5 -4,-0.3 -2,-0.2 0.920 107.0 47.0 -70.4 -41.4 6.6 24.0 4.5 51 951 A F H ><>S+ 0 0 0 -4,-1.6 5,-2.5 1,-0.2 3,-1.1 0.877 108.2 54.4 -66.9 -39.2 9.2 24.5 1.8 52 952 A M H ><5S+ 0 0 117 -4,-1.8 3,-1.3 1,-0.3 -1,-0.2 0.814 101.8 59.5 -62.4 -29.9 9.7 20.7 1.5 53 953 A T H 3<5S+ 0 0 66 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.695 105.9 48.8 -68.0 -21.8 5.8 20.6 1.0 54 954 A W T <<5S- 0 0 34 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 -0.136 124.4-108.6-107.6 28.6 6.5 22.9 -2.1 55 955 A S T < 5S+ 0 0 114 -3,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.795 75.1 138.2 45.5 39.9 9.2 20.5 -3.2 56 956 A L < - 0 0 14 -5,-2.5 2,-0.4 -6,-0.1 -1,-0.2 -0.942 43.4-145.3-115.2 137.7 11.9 23.0 -2.3 57 957 A A + 0 0 78 -2,-0.4 2,-0.2 -3,-0.1 12,-0.1 -0.846 52.8 75.9-106.1 136.6 15.1 22.0 -0.7 58 958 A G S S- 0 0 32 -2,-0.4 2,-0.4 -10,-0.1 -7,-0.1 -0.565 73.4 -94.7 139.7 152.7 16.9 24.2 1.8 59 959 A K > - 0 0 93 -2,-0.2 4,-1.6 -8,-0.1 3,-0.3 -0.817 56.0 -79.6-100.7 132.9 16.4 25.1 5.4 60 960 A Y T 4 S+ 0 0 63 -2,-0.4 -12,-0.2 1,-0.3 2,-0.1 -0.413 109.0 18.4 -61.6 139.5 14.5 28.3 6.4 61 961 A P T >4 S+ 0 0 74 0, 0.0 3,-2.7 0, 0.0 4,-0.5 -0.992 122.0 54.7 -89.5 -19.8 15.7 31.1 6.3 62 962 A R G >4 S+ 0 0 186 1,-0.3 3,-1.9 -3,-0.3 4,-0.3 0.808 97.9 69.2 -44.8 -33.9 18.7 30.5 4.0 63 963 A I G >< S+ 0 0 3 -4,-1.6 3,-1.3 1,-0.3 -1,-0.3 0.811 89.6 60.6 -57.8 -30.6 16.3 29.1 1.5 64 964 A L G < S+ 0 0 27 -3,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.648 105.9 50.8 -68.8 -16.9 14.9 32.7 0.9 65 965 A E G < S+ 0 0 152 -3,-1.9 2,-0.3 -4,-0.5 -1,-0.3 0.343 77.1 123.8-101.9 -2.4 18.5 33.6 -0.2 66 966 A D <> - 0 0 72 -3,-1.3 4,-1.7 -4,-0.3 5,-0.4 -0.509 59.6-139.7 -67.8 126.2 19.0 30.7 -2.7 67 967 A E T 4 S+ 0 0 189 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.485 96.3 31.7 -66.9 -1.3 19.9 32.3 -6.1 68 968 A V T 4 S+ 0 0 129 3,-0.0 4,-0.2 0, 0.0 -1,-0.2 0.722 135.6 18.7-122.6 -52.1 17.8 29.8 -8.0 69 969 A V T >> S+ 0 0 24 1,-0.1 4,-2.7 2,-0.1 3,-0.6 0.568 100.9 94.7-100.7 -6.2 14.8 28.7 -5.9 70 970 A G H 3X S+ 0 0 2 -4,-1.7 4,-2.9 1,-0.3 5,-0.2 0.878 83.4 49.5 -49.2 -49.1 15.1 31.8 -3.6 71 971 A V H 3> S+ 0 0 109 -5,-0.4 4,-1.4 1,-0.2 -1,-0.3 0.832 112.2 45.6 -64.3 -37.2 12.6 33.8 -5.5 72 972 A E H <> S+ 0 0 104 -3,-0.6 4,-2.4 -4,-0.2 -1,-0.2 0.872 112.4 52.7 -71.7 -37.9 10.0 31.1 -5.7 73 973 A A H X S+ 0 0 0 -4,-2.7 4,-3.3 -10,-0.2 5,-0.2 0.968 108.1 50.7 -60.8 -50.6 10.5 30.4 -2.0 74 974 A Q H X S+ 0 0 67 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.849 110.1 50.3 -56.3 -38.4 10.0 34.2 -1.2 75 975 A R H X S+ 0 0 140 -4,-1.4 4,-2.6 -5,-0.2 -1,-0.2 0.946 112.9 46.1 -64.4 -48.5 6.8 34.2 -3.2 76 976 A L H X S+ 0 0 4 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.954 113.4 48.4 -58.7 -51.2 5.5 31.1 -1.3 77 977 A F H X S+ 0 0 26 -4,-3.3 4,-3.1 2,-0.2 -1,-0.2 0.866 111.7 49.9 -57.3 -39.0 6.5 32.5 2.1 78 978 A K H X S+ 0 0 81 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.899 114.7 43.8 -70.3 -42.1 4.8 35.9 1.3 79 979 A D H X S+ 0 0 49 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.885 112.2 53.9 -69.5 -33.1 1.7 34.1 0.2 80 980 A A H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 3,-0.4 0.984 112.8 44.2 -60.2 -58.1 2.0 31.8 3.3 81 981 A N H X S+ 0 0 29 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.810 110.6 51.9 -60.6 -36.0 2.2 34.8 5.6 82 982 A D H X S+ 0 0 97 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.869 109.9 50.5 -69.0 -36.9 -0.7 36.8 3.9 83 983 A M H X S+ 0 0 25 -4,-2.0 4,-2.5 -3,-0.4 5,-0.3 0.884 109.3 51.2 -62.9 -43.1 -3.0 33.8 4.3 84 984 A L H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.967 108.1 52.7 -58.0 -47.2 -2.0 33.5 8.0 85 985 A D H X S+ 0 0 78 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.916 111.7 47.6 -54.4 -44.6 -2.9 37.2 8.4 86 986 A K H X S+ 0 0 114 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.881 112.7 44.1 -67.6 -43.3 -6.2 36.5 6.8 87 987 A L H X>S+ 0 0 11 -4,-2.5 5,-1.3 2,-0.2 4,-1.0 0.862 116.1 51.2 -69.1 -35.3 -7.2 33.4 8.9 88 988 A S H ><5S+ 0 0 26 -4,-3.1 3,-0.7 -5,-0.3 -2,-0.2 0.977 114.5 42.4 -62.0 -50.7 -5.9 35.3 12.0 89 989 A A H 3<5S+ 0 0 73 -4,-3.1 -2,-0.2 -5,-0.3 -3,-0.2 0.931 121.9 38.0 -65.7 -46.7 -8.0 38.4 11.1 90 990 A E H 3<5S- 0 0 110 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.487 99.2-133.1 -84.9 -2.8 -11.2 36.5 10.1 91 991 A K T <<5 + 0 0 134 -4,-1.0 -3,-0.2 -3,-0.7 -4,-0.1 0.907 58.7 141.9 50.4 48.7 -10.7 33.9 12.9 92 992 A T < + 0 0 45 -5,-1.3 2,-0.5 1,-0.2 -4,-0.1 0.595 61.2 42.4 -93.7 -17.8 -11.5 31.2 10.2 93 993 A L S S- 0 0 1 -6,-0.5 -1,-0.2 74,-0.1 -55,-0.2 -0.992 74.4-171.2-129.0 118.6 -9.0 28.5 11.4 94 994 A N - 0 0 52 -2,-0.5 73,-0.6 -3,-0.1 74,-0.1 -0.893 15.6-140.3-121.4 104.4 -9.0 28.1 15.2 95 995 A P - 0 0 5 0, 0.0 -59,-0.6 0, 0.0 2,-0.3 -0.308 25.1-177.5 -61.1 139.3 -6.3 25.9 16.8 96 996 A R E +BC 35 164B 89 68,-1.2 68,-2.2 -61,-0.1 2,-0.3 -0.966 6.4 161.4-136.9 150.1 -7.7 23.8 19.8 97 997 A G E -BC 34 163B 0 -63,-1.6 -63,-2.1 -2,-0.3 2,-0.3 -0.957 24.5-145.7-161.5 173.3 -6.0 21.4 22.2 98 998 A V E -BC 33 162B 0 64,-1.8 64,-1.8 -2,-0.3 2,-0.3 -0.975 13.8-171.6-146.6 144.6 -6.1 19.5 25.4 99 999 A V E -BC 32 161B 2 -67,-2.4 -67,-2.8 -2,-0.3 2,-0.3 -0.925 3.9-177.6-137.0 150.4 -3.3 18.6 27.8 100 1000 A G E -BC 31 160B 2 60,-1.9 60,-2.0 -2,-0.3 2,-0.4 -0.978 13.5-157.1-150.3 151.3 -3.2 16.4 30.9 101 1001 A L E -BC 30 159B 3 -71,-1.9 -71,-2.6 -2,-0.3 58,-0.2 -0.983 19.6-178.1-130.5 140.6 -0.7 15.3 33.6 102 1002 A F E - C 0 158B 19 56,-2.6 56,-2.1 -2,-0.4 2,-0.2 -0.949 34.5-106.1-140.6 150.5 -1.1 12.1 35.7 103 1003 A P E + C 0 157B 5 0, 0.0 11,-2.0 0, 0.0 54,-0.3 -0.606 54.3 168.5 -72.4 143.5 0.6 10.2 38.5 104 1004 A A E -E 113 0C 0 52,-2.4 52,-0.5 -2,-0.2 2,-0.3 -0.998 23.6-171.3-153.9 156.6 2.3 7.2 36.8 105 1005 A N E -E 112 0C 8 7,-1.9 7,-2.7 -2,-0.3 2,-0.3 -0.994 28.2-112.5-151.4 148.7 4.7 4.3 37.5 106 1006 A R E +Ef 111 149C 28 42,-2.4 44,-3.1 -2,-0.3 45,-0.4 -0.654 28.0 175.7 -81.2 134.1 6.4 1.7 35.4 107 1007 A V E > -E 110 0C 66 3,-2.1 3,-1.5 -2,-0.3 2,-0.3 -0.912 67.9 -46.8-133.7 102.4 5.5 -2.0 35.8 108 1008 A G T 3 S- 0 0 41 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.493 119.7 -21.8 74.7-136.9 7.4 -4.0 33.2 109 1009 A D T 3 S+ 0 0 3 -2,-0.3 19,-1.0 19,-0.1 2,-0.3 0.170 126.1 77.4 -93.6 10.2 7.3 -2.6 29.7 110 1010 A D E < S-EG 107 127C 18 -3,-1.5 -3,-2.1 17,-0.2 2,-0.5 -0.811 71.9-130.9-119.2 168.8 4.1 -0.6 30.5 111 1011 A I E -EG 106 126C 0 15,-2.4 15,-2.8 -2,-0.3 2,-0.3 -0.963 16.1-149.2-123.5 114.1 3.1 2.5 32.3 112 1012 A E E -EG 105 125C 45 -7,-2.7 -7,-1.9 -2,-0.5 2,-0.5 -0.706 9.8-155.7 -79.7 137.9 0.4 2.4 34.9 113 1013 A I E -EG 104 124C 0 11,-2.4 10,-2.7 -2,-0.3 11,-1.4 -0.966 14.5-146.7-117.3 124.2 -1.6 5.7 35.1 114 1014 A Y E - 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