==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 30-NOV-99 1DIW . COMPND 2 MOLECULE: TETANUS TOXIN HC; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM TETANI; . AUTHOR P.EMSLEY,C.FOTINOU,I.BLACK,N.F.FAIRWEATHER,I.G.CHARLES, . 441 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 165 37.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 . 45 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 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 . 6 5 4 8 5 2 4 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 . 3 1 0 0 0 1 1 0 0 0 0 0 1 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 1 875 A E 0 0 174 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-173.3 20.6 54.8 61.8 2 876 A D > - 0 0 89 1,-0.1 4,-1.2 0, 0.0 5,-0.1 -0.635 360.0-138.1 -85.6 157.6 18.2 52.0 62.7 3 877 A I H > S+ 0 0 51 -2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.803 106.7 57.3 -80.2 -29.4 17.8 49.1 60.4 4 878 A D H > S+ 0 0 72 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.781 105.0 48.1 -66.3 -38.0 14.1 49.4 61.1 5 879 A V H > S+ 0 0 48 2,-0.2 4,-3.1 3,-0.2 -1,-0.2 0.910 114.6 42.4 -77.2 -43.2 13.8 53.0 60.0 6 880 A I H X S+ 0 0 39 -4,-1.2 4,-1.2 2,-0.2 -2,-0.2 0.765 113.4 53.7 -79.3 -20.5 15.6 52.6 56.7 7 881 A L H X S+ 0 0 9 -4,-1.5 4,-0.5 2,-0.2 -1,-0.2 0.950 116.6 39.0 -71.5 -47.1 13.8 49.4 55.9 8 882 A K H >< S+ 0 0 156 -4,-1.5 3,-0.8 1,-0.2 -2,-0.2 0.913 117.1 48.9 -65.3 -49.3 10.5 51.1 56.5 9 883 A K H 3< S+ 0 0 145 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.718 111.2 49.4 -69.3 -24.0 11.4 54.3 54.8 10 884 A S H 3< S+ 0 0 8 -4,-1.2 209,-2.7 -5,-0.2 2,-0.4 0.556 83.7 115.9 -92.9 -3.1 12.8 52.7 51.7 11 885 A T E << +A 218 0A 7 -3,-0.8 207,-0.2 -4,-0.5 3,-0.1 -0.479 31.2 166.6 -69.6 124.9 9.7 50.5 51.4 12 886 A I E + 0 0 15 205,-2.6 2,-0.3 1,-0.4 206,-0.2 0.518 69.4 18.6-113.8 -15.5 7.8 51.4 48.2 13 887 A L E +A 217 0A 0 204,-1.2 204,-2.0 13,-0.1 -1,-0.4 -0.941 61.9 174.5-160.1 129.3 5.4 48.5 48.0 14 888 A N E -A 216 0A 21 -2,-0.3 11,-3.0 202,-0.2 2,-0.5 -0.764 16.5-153.5-145.1 100.7 4.4 46.1 50.7 15 889 A L E +H 24 0B 5 200,-2.9 2,-0.3 -2,-0.2 199,-0.3 -0.578 22.5 171.3 -81.1 123.2 1.7 43.4 50.3 16 890 A D E -H 23 0B 32 7,-2.8 7,-2.3 -2,-0.5 2,-0.6 -0.930 27.4-136.3-128.5 151.0 -0.1 42.5 53.5 17 891 A I E +H 22 0B 18 -2,-0.3 2,-0.4 30,-0.2 30,-0.3 -0.940 32.6 162.0-111.9 112.8 -3.1 40.3 54.0 18 892 A N E > -H 21 0B 95 3,-2.2 3,-1.9 -2,-0.6 -2,-0.0 -0.983 67.1 -0.4-134.7 137.9 -5.7 41.6 56.5 19 893 A N T 3 S- 0 0 147 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.849 128.8 -63.0 54.9 36.1 -9.3 40.7 56.9 20 894 A D T 3 S+ 0 0 95 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.733 114.3 115.1 59.6 31.2 -8.8 38.2 54.1 21 895 A I E < -H 18 0B 112 -3,-1.9 -3,-2.2 2,-0.0 2,-0.5 -0.972 61.7-134.0-128.8 142.9 -8.0 41.1 51.7 22 896 A I E +H 17 0B 15 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.852 39.0 150.2 -99.9 123.3 -4.7 41.8 49.9 23 897 A S E -H 16 0B 54 -7,-2.3 -7,-2.8 -2,-0.5 2,-0.6 -0.963 49.2-101.2-147.3 163.4 -3.5 45.4 49.9 24 898 A D E -H 15 0B 11 6,-0.5 3,-0.3 -2,-0.3 5,-0.2 -0.796 28.4-178.6 -85.0 118.8 -0.4 47.5 49.8 25 899 A I + 0 0 88 -11,-3.0 -1,-0.1 -2,-0.6 -10,-0.1 0.123 53.8 105.0-103.9 21.8 0.4 48.8 53.3 26 900 A S S S- 0 0 27 -12,-0.2 -1,-0.2 -14,-0.1 -13,-0.1 0.803 94.3-111.2 -69.4 -32.1 3.5 50.7 52.2 27 901 A G S S+ 0 0 59 -3,-0.3 -1,-0.1 -13,-0.1 -15,-0.1 0.012 103.0 89.7 121.4 -20.3 1.8 54.1 52.4 28 902 A F S S- 0 0 77 -16,-0.1 38,-0.1 2,-0.0 39,-0.1 0.520 83.5-139.7 -85.7 -6.3 1.9 54.6 48.7 29 903 A N - 0 0 133 -5,-0.2 2,-0.4 1,-0.2 -4,-0.1 0.869 24.5-176.0 49.0 52.7 -1.5 52.9 48.1 30 904 A S - 0 0 4 34,-0.1 -6,-0.5 1,-0.1 2,-0.2 -0.633 32.6-115.2 -74.6 131.6 -0.8 51.0 44.9 31 905 A S E -I 62 0C 63 31,-0.7 31,-2.7 -2,-0.4 2,-0.4 -0.467 29.6-157.1 -72.1 137.3 -4.1 49.4 43.9 32 906 A V E -I 61 0C 28 29,-0.2 2,-0.6 -10,-0.2 29,-0.2 -0.947 3.9-160.6-115.0 133.2 -4.1 45.6 44.1 33 907 A I E -I 60 0C 68 27,-3.2 27,-3.0 -2,-0.4 2,-0.6 -0.963 4.6-159.5-119.0 115.6 -6.6 43.5 42.1 34 908 A T E -I 59 0C 66 -2,-0.6 25,-0.2 25,-0.2 23,-0.1 -0.843 12.9-142.4 -95.7 123.5 -7.1 39.9 43.2 35 909 A Y > - 0 0 87 23,-2.3 3,-1.5 -2,-0.6 21,-0.1 -0.324 30.5 -98.5 -80.0 165.0 -8.6 37.6 40.6 36 910 A P T 3 S+ 0 0 96 0, 0.0 21,-0.2 0, 0.0 -1,-0.1 0.797 117.2 46.0 -54.8 -37.9 -11.1 34.9 41.5 37 911 A D T 3 S+ 0 0 43 19,-2.3 2,-0.5 2,-0.1 15,-0.3 0.208 75.4 114.0-102.6 21.5 -8.7 32.0 41.7 38 912 A A < - 0 0 18 -3,-1.5 2,-0.2 18,-0.4 13,-0.2 -0.747 59.1-151.0 -80.2 121.7 -5.9 33.5 43.8 39 913 A Q E -B 50 0A 75 11,-2.7 11,-2.5 -2,-0.5 2,-0.4 -0.599 10.3-137.1-100.0 160.1 -6.1 31.5 47.0 40 914 A L E +B 49 0A 58 9,-0.2 9,-0.2 -2,-0.2 3,-0.0 -0.979 31.0 164.1-116.3 130.9 -5.2 32.3 50.6 41 915 A V E -B 48 0A 35 7,-2.0 7,-3.4 -2,-0.4 2,-0.0 -0.845 46.7 -63.6-136.1 170.6 -3.3 29.8 52.8 42 916 A P E -B 47 0A 42 0, 0.0 5,-0.2 0, 0.0 2,-0.2 -0.323 59.7-179.3 -58.2 139.0 -1.3 29.7 56.0 43 917 A G - 0 0 1 3,-2.6 3,-0.4 5,-0.0 5,-0.1 -0.494 42.8 -76.8-124.6-165.9 1.8 31.7 55.8 44 918 A I S S+ 0 0 6 1,-0.3 192,-0.2 -2,-0.2 3,-0.1 0.831 123.1 0.2 -66.4 -45.1 4.9 32.8 57.9 45 919 A N S S- 0 0 74 2,-0.2 2,-0.3 190,-0.1 -1,-0.3 -0.575 138.8 -21.0-152.5 73.9 3.0 35.3 60.0 46 920 A G S S- 0 0 50 -3,-0.4 -3,-2.6 -2,-0.1 2,-0.2 -0.885 107.8 -26.6 123.0-143.2 -0.6 35.3 58.9 47 921 A K E -B 42 0A 91 -30,-0.3 2,-0.3 -2,-0.3 -30,-0.2 -0.618 56.9-152.7-101.8 165.4 -2.0 34.1 55.6 48 922 A A E -B 41 0A 0 -7,-3.4 -7,-2.0 -2,-0.2 2,-0.3 -0.858 22.4 -96.9-131.6 169.8 -0.2 34.0 52.2 49 923 A I E -BC 40 212A 6 163,-2.5 163,-2.5 -2,-0.3 2,-0.5 -0.656 32.2-164.7 -89.3 141.2 -1.0 34.1 48.5 50 924 A H E -BC 39 211A 16 -11,-2.5 -11,-2.7 -2,-0.3 2,-0.4 -0.975 2.6-166.3-131.8 118.3 -1.3 30.8 46.6 51 925 A L E - C 0 210A 0 159,-2.5 159,-1.8 -2,-0.5 2,-0.2 -0.881 2.9-171.7-107.4 132.3 -1.3 30.7 42.8 52 926 A V E - C 0 209A 30 -2,-0.4 2,-1.4 -15,-0.3 148,-0.5 -0.640 42.1 -86.9-113.3 174.6 -2.3 27.7 40.6 53 927 A N S S+ 0 0 34 155,-0.8 2,-0.3 153,-0.5 155,-0.1 -0.508 87.3 91.2 -89.8 72.5 -1.9 27.4 36.8 54 928 A N S > S- 0 0 61 -2,-1.4 3,-1.6 3,-0.2 146,-0.2 -0.958 82.4-107.1-150.7 161.4 -4.9 29.0 35.2 55 929 A E T 3 S+ 0 0 165 -2,-0.3 -1,-0.0 1,-0.3 -18,-0.0 0.646 115.4 59.1 -64.5 -21.5 -5.8 32.5 34.0 56 930 A E T 3 S+ 0 0 96 1,-0.1 -19,-2.3 -21,-0.1 2,-1.1 0.577 87.9 83.1 -82.2 -11.4 -8.1 33.2 36.9 57 931 A S < + 0 0 0 -3,-1.6 143,-0.5 -20,-0.2 2,-0.3 -0.708 68.2 102.4 -96.7 93.3 -5.3 32.7 39.5 58 932 A E - 0 0 16 -2,-1.1 -23,-2.3 141,-0.1 2,-0.4 -0.997 52.9-146.7-165.4 156.4 -3.4 35.9 39.7 59 933 A V E -IJ 34 198C 0 139,-2.0 139,-2.8 -2,-0.3 2,-0.5 -0.995 21.2-158.7-131.8 120.6 -2.9 39.1 41.8 60 934 A I E -IJ 33 197C 12 -27,-3.0 -27,-3.2 -2,-0.4 2,-0.6 -0.933 6.0-158.2-111.3 136.4 -2.1 42.3 39.9 61 935 A V E -IJ 32 196C 0 135,-2.5 135,-3.1 -2,-0.5 2,-0.7 -0.929 6.6-155.5-112.4 110.7 -0.5 45.4 41.4 62 936 A H E -IJ 31 195C 73 -31,-2.7 -31,-0.7 -2,-0.6 133,-0.2 -0.780 28.7-124.1 -84.6 108.6 -1.1 48.6 39.6 63 937 A K - 0 0 27 131,-2.4 5,-0.1 -2,-0.7 -50,-0.1 -0.384 20.6-117.4 -61.7 133.0 1.8 50.8 40.5 64 938 A A >> - 0 0 20 1,-0.1 3,-2.0 -2,-0.1 4,-0.8 -0.382 25.9-113.6 -65.3 148.4 1.0 54.1 42.0 65 939 A M G >4 S+ 0 0 129 1,-0.3 3,-2.8 2,-0.2 4,-0.4 0.961 114.2 61.2 -44.0 -60.7 2.1 57.2 40.0 66 940 A D G 34 S+ 0 0 128 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.599 116.4 30.3 -46.0 -20.2 4.6 58.2 42.7 67 941 A I G X4 S+ 0 0 6 -3,-2.0 3,-1.6 -39,-0.1 -1,-0.3 0.299 88.2 114.0-122.7 5.3 6.5 54.9 42.3 68 942 A E T << S+ 0 0 54 -3,-2.8 3,-0.2 -4,-0.8 -2,-0.1 0.828 88.8 22.0 -37.1 -60.1 5.8 54.3 38.6 69 943 A Y T > S+ 0 0 150 -4,-0.4 3,-1.7 1,-0.2 4,-0.4 0.089 82.7 122.9-107.8 26.5 9.3 54.7 37.3 70 944 A N T <> S+ 0 0 54 -3,-1.6 4,-0.7 1,-0.3 3,-0.2 0.798 78.4 43.6 -65.3 -28.9 11.4 53.9 40.4 71 945 A D T 34 S+ 0 0 12 -4,-0.3 -1,-0.3 -3,-0.2 119,-0.2 0.102 83.5 99.8-101.1 23.6 13.4 51.0 38.9 72 946 A M T <4 S- 0 0 38 -3,-1.7 118,-1.7 117,-0.1 -1,-0.2 0.972 114.5 -17.1 -67.8 -51.9 14.1 52.8 35.5 73 947 A F T 4 S+ 0 0 123 -4,-0.4 2,-0.1 -3,-0.2 -2,-0.1 0.562 116.9 92.4-126.6 -16.7 17.6 53.8 36.5 74 948 A N S < S- 0 0 98 -4,-0.7 146,-0.1 1,-0.1 2,-0.1 -0.445 78.4 -96.6 -89.1 163.1 17.8 53.5 40.3 75 949 A N + 0 0 51 144,-0.2 2,-0.3 -2,-0.1 90,-0.2 -0.402 47.8 173.7 -69.6 142.1 18.8 50.6 42.6 76 950 A F E -D 164 0A 6 88,-1.1 88,-2.2 143,-0.1 2,-0.3 -0.953 22.6-150.1-148.3 165.1 16.1 48.5 44.0 77 951 A T E -DE 163 218A 0 141,-1.5 141,-2.8 -2,-0.3 2,-0.4 -0.996 7.3-157.8-137.9 134.9 15.5 45.3 46.1 78 952 A V E -DE 162 217A 0 84,-2.4 84,-2.6 -2,-0.3 2,-0.3 -0.954 16.2-178.1-112.1 134.2 12.6 42.9 45.8 79 953 A S E +DE 161 216A 0 137,-3.5 137,-3.0 -2,-0.4 2,-0.3 -0.966 11.9 143.0-135.5 150.3 11.8 40.6 48.8 80 954 A F E -D 160 0A 0 80,-2.0 80,-2.9 -2,-0.3 2,-0.3 -0.895 46.6-109.0-172.0 152.3 9.2 37.9 49.5 81 955 A W E -DE 159 213A 0 132,-2.3 132,-2.0 -2,-0.3 2,-0.4 -0.700 41.4-163.4 -84.8 140.0 8.7 34.6 51.2 82 956 A L E -DE 158 212A 1 76,-3.2 76,-2.1 -2,-0.3 2,-0.4 -0.980 17.6-172.3-129.8 141.5 8.4 31.8 48.7 83 957 A R E + E 0 211A 26 128,-2.3 128,-1.9 -2,-0.4 74,-0.1 -0.962 10.1 174.1-132.1 116.1 7.1 28.2 48.9 84 958 A V - 0 0 7 72,-0.4 71,-3.3 -2,-0.4 72,-0.2 -0.984 32.5-118.0-119.8 135.1 7.6 25.9 45.9 85 959 A P - 0 0 15 0, 0.0 353,-0.2 0, 0.0 2,-0.2 -0.262 41.3 -90.9 -64.1 152.4 6.6 22.2 46.1 86 960 A K - 0 0 16 351,-2.8 2,-0.4 68,-0.2 353,-0.2 -0.500 46.9-120.1 -63.0 133.9 9.4 19.6 45.6 87 961 A V - 0 0 22 66,-0.4 -1,-0.1 -2,-0.2 5,-0.0 -0.679 25.7-122.8 -79.1 133.0 9.5 18.9 41.9 88 962 A S > - 0 0 31 -2,-0.4 4,-1.6 1,-0.1 5,-0.2 -0.198 19.8-115.4 -68.6 156.4 8.9 15.2 41.2 89 963 A A H > S+ 0 0 6 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.921 118.7 51.2 -62.4 -37.5 11.6 13.3 39.2 90 964 A S H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.893 108.1 51.4 -64.5 -37.6 9.0 12.8 36.4 91 965 A H H > S+ 0 0 57 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.787 107.5 52.8 -73.2 -25.4 8.3 16.5 36.3 92 966 A L H X S+ 0 0 25 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.912 112.8 45.3 -72.4 -39.5 12.0 17.3 36.1 93 967 A E H < S+ 0 0 109 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.871 122.3 37.1 -67.7 -37.8 12.2 14.9 33.1 94 968 A Q H < S+ 0 0 114 -4,-2.5 3,-0.3 -5,-0.1 -3,-0.2 0.949 135.0 15.3 -78.4 -59.6 9.0 16.4 31.5 95 969 A Y H >< S+ 0 0 58 -4,-2.1 3,-2.4 -5,-0.2 28,-0.4 0.242 84.8 117.7-105.8 14.4 9.2 20.1 32.2 96 970 A G T 3< S+ 0 0 23 -4,-1.2 -1,-0.2 1,-0.3 -3,-0.1 0.700 83.3 42.1 -57.4 -22.0 12.8 20.6 33.3 97 971 A T T 3 S+ 0 0 128 -3,-0.3 2,-0.9 -4,-0.1 -1,-0.3 0.252 89.6 109.6-107.1 11.5 13.6 23.0 30.4 98 972 A N < - 0 0 26 -3,-2.4 25,-0.5 2,-0.0 2,-0.5 -0.761 54.3-162.5 -93.3 108.8 10.4 24.8 30.8 99 973 A E E +K 122 0C 69 -2,-0.9 2,-0.4 23,-0.2 23,-0.2 -0.779 13.2 176.2 -88.1 127.3 11.1 28.3 32.2 100 974 A Y E -K 121 0C 16 21,-2.7 21,-2.6 -2,-0.5 102,-0.2 -0.997 23.8-133.3-135.7 134.4 8.0 30.0 33.7 101 975 A S E +KL 120 201C 26 100,-1.3 100,-2.3 -2,-0.4 19,-0.3 -0.476 18.9 178.0 -71.6 162.4 7.7 33.4 35.4 102 976 A I E S+ 0 0 0 17,-2.2 97,-1.3 1,-0.5 2,-0.3 0.422 78.4 26.0-136.1 -25.2 5.8 33.7 38.7 103 977 A I E S+KL 119 198C 1 16,-1.4 16,-2.7 95,-0.2 -1,-0.5 -0.961 78.8 157.0-140.7 127.9 6.3 37.4 39.4 104 978 A S E -KL 118 197C 16 93,-2.0 93,-2.9 -2,-0.3 14,-0.2 -0.996 41.4-164.7-155.8 153.0 7.1 39.9 36.6 105 979 A S + 0 0 0 12,-2.5 88,-1.9 -2,-0.3 2,-0.3 0.244 66.7 107.6-114.3 8.5 7.0 43.5 35.6 106 980 A M - 0 0 45 11,-0.6 10,-0.1 86,-0.2 86,-0.1 -0.691 63.5-128.4 -89.5 146.4 7.4 42.7 31.8 107 981 A K + 0 0 74 8,-0.4 7,-0.2 -2,-0.3 6,-0.2 -0.363 29.7 162.5 -84.4 164.8 4.8 42.9 29.0 108 982 A K + 0 0 64 5,-0.1 -1,-0.1 4,-0.1 4,-0.1 0.566 61.0 57.4-151.5 -33.8 3.9 40.1 26.5 109 983 A H S S+ 0 0 184 2,-0.1 2,-0.2 3,-0.0 -2,-0.0 -0.141 105.4 51.3-105.5 39.0 0.6 40.2 24.6 110 984 A S S S- 0 0 69 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.615 110.8 -83.4-139.7-169.0 1.3 43.6 22.9 111 985 A L S S+ 0 0 143 -2,-0.2 -2,-0.1 1,-0.1 -3,-0.0 -0.858 98.0 94.0-124.1 101.7 4.5 44.2 21.2 112 986 A S - 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