==== 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 20-NOV-99 1DFQ . 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) . 19679.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 67.1 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 . 158 35.8 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 . 5 1.1 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 0.2 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 . 52 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 5.0 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 2 0 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 7 4 7 4 3 3 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 1 1 1 1 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 1 875 A E 0 0 204 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 179.0 19.9 55.8 59.8 2 876 A D > - 0 0 81 1,-0.1 4,-2.9 4,-0.0 3,-0.3 -0.693 360.0-123.9 -94.9 152.2 18.4 52.6 61.4 3 877 A I H > S+ 0 0 45 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.977 112.5 50.4 -55.7 -51.2 17.9 49.4 59.5 4 878 A D H > S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.840 112.8 48.0 -57.3 -35.3 14.2 49.2 60.3 5 879 A V H > S+ 0 0 50 -3,-0.3 4,-2.0 2,-0.2 5,-0.3 0.985 111.9 48.5 -66.0 -59.2 13.8 52.8 59.1 6 880 A I H X S+ 0 0 39 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.933 111.3 49.6 -49.3 -59.2 15.8 52.2 55.9 7 881 A L H >< S+ 0 0 9 -4,-3.1 3,-1.1 2,-0.2 4,-0.4 0.934 114.4 46.3 -44.3 -57.6 13.8 49.1 55.1 8 882 A K H >< S+ 0 0 162 -4,-2.0 3,-3.2 -5,-0.3 -2,-0.2 0.949 113.0 46.2 -47.8 -71.3 10.5 51.0 55.7 9 883 A K H 3< S+ 0 0 175 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.552 110.1 52.8 -55.6 -14.6 11.3 54.1 53.7 10 884 A S T << S+ 0 0 11 -4,-1.7 209,-2.7 -3,-1.1 2,-0.4 0.323 82.6 115.5-103.1 6.9 12.7 52.3 50.6 11 885 A T E < +A 218 0A 9 -3,-3.2 207,-0.2 -4,-0.4 3,-0.1 -0.586 30.0 165.5 -80.2 127.7 9.6 50.2 50.3 12 886 A I E + 0 0 12 205,-3.2 2,-0.3 1,-0.4 206,-0.2 0.463 68.0 21.1-119.2 -1.6 7.7 50.8 47.2 13 887 A L E +A 217 0A 0 204,-0.9 204,-2.3 13,-0.1 -1,-0.4 -0.822 57.5 170.0-168.5 129.0 5.4 47.8 47.1 14 888 A N E -A 216 0A 20 -2,-0.3 11,-2.1 202,-0.2 2,-1.0 -0.956 21.2-149.4-149.3 113.8 4.2 45.5 49.9 15 889 A L E -H 24 0B 3 200,-2.2 199,-0.5 -2,-0.3 200,-0.3 -0.718 22.0-176.6 -93.2 100.1 1.4 43.0 49.4 16 890 A D E -H 23 0B 34 7,-1.9 7,-2.7 -2,-1.0 2,-0.7 -0.703 20.1-145.8 -98.4 142.0 -0.4 42.5 52.7 17 891 A I E +H 22 0B 19 -2,-0.3 2,-0.4 5,-0.2 30,-0.4 -0.954 33.9 156.0-109.5 102.9 -3.3 40.0 53.2 18 892 A N + 0 0 101 3,-1.7 3,-0.5 -2,-0.7 -2,-0.0 -0.991 67.3 0.4-127.9 124.0 -5.7 41.5 55.7 19 893 A N S S- 0 0 151 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.789 126.2 -63.9 73.9 28.7 -9.3 40.4 56.0 20 894 A D S S+ 0 0 98 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.747 114.2 112.1 63.0 28.3 -8.9 37.9 53.2 21 895 A I - 0 0 113 -3,-0.5 -3,-1.7 2,-0.0 2,-0.5 -0.991 63.2-135.8-131.9 130.7 -8.2 40.7 50.7 22 896 A I E +H 17 0B 11 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.673 38.0 155.6 -85.9 121.7 -4.8 41.3 49.1 23 897 A S E -H 16 0B 55 -7,-2.7 -7,-1.9 -2,-0.5 2,-0.7 -0.883 46.4-102.7-137.3 178.7 -3.6 45.0 49.0 24 898 A D E > +H 15 0B 10 6,-0.4 3,-0.5 -2,-0.3 5,-0.4 -0.833 31.7 174.4-101.0 101.9 -0.5 47.2 48.8 25 899 A I T 3 + 0 0 91 -11,-2.1 -1,-0.1 -2,-0.7 -10,-0.1 0.500 51.4 102.3 -89.5 6.3 0.4 48.6 52.2 26 900 A S T 3 S- 0 0 26 -12,-0.5 -1,-0.2 1,-0.2 -15,-0.1 0.599 97.6-108.5 -60.0 -20.2 3.7 50.3 51.2 27 901 A G S < S+ 0 0 56 -3,-0.5 -1,-0.2 -13,-0.1 -2,-0.1 0.044 103.1 92.2 112.7 -20.8 2.0 53.7 51.1 28 902 A F S S- 0 0 72 -17,-0.1 37,-0.2 36,-0.0 38,-0.2 0.777 85.2-135.5 -79.7 -22.2 2.1 54.0 47.3 29 903 A N - 0 0 128 -5,-0.4 2,-0.4 1,-0.2 -4,-0.1 0.987 27.4-172.1 64.7 62.7 -1.4 52.6 46.9 30 904 A S - 0 0 7 -6,-0.1 2,-0.5 -16,-0.1 -6,-0.4 -0.691 28.1-112.0 -86.4 137.3 -0.8 50.2 44.0 31 905 A S E -I 62 0C 62 31,-1.1 31,-2.2 -2,-0.4 2,-0.4 -0.403 30.9-164.5 -74.5 115.6 -3.9 48.6 42.7 32 906 A V E -I 61 0C 27 -2,-0.5 2,-0.4 29,-0.2 29,-0.2 -0.862 5.0-171.6-100.7 140.3 -4.0 44.9 43.3 33 907 A I E -I 60 0C 76 27,-2.1 27,-1.4 -2,-0.4 2,-0.5 -0.861 6.1-162.4-129.9 97.1 -6.5 42.9 41.3 34 908 A T E -I 59 0C 64 -2,-0.4 25,-0.2 25,-0.2 23,-0.1 -0.699 12.7-142.1 -84.8 124.7 -6.9 39.3 42.5 35 909 A Y > - 0 0 94 23,-2.1 3,-1.9 -2,-0.5 23,-0.4 -0.364 33.3 -90.0 -79.9 160.8 -8.6 36.9 40.0 36 910 A P T 3 S+ 0 0 116 0, 0.0 21,-0.2 0, 0.0 -1,-0.1 0.670 118.4 43.4 -43.3 -32.3 -11.0 34.1 40.9 37 911 A D T 3 S+ 0 0 53 19,-1.7 2,-0.6 21,-0.1 15,-0.4 0.338 70.9 115.4-110.9 13.9 -8.5 31.3 41.4 38 912 A A < - 0 0 15 -3,-1.9 13,-0.2 18,-0.4 19,-0.0 -0.695 62.4-144.8 -70.9 119.1 -5.6 32.9 43.4 39 913 A Q E -B 50 0A 72 11,-3.1 11,-1.4 -2,-0.6 2,-0.5 -0.271 7.7-139.2 -86.6 170.3 -6.0 30.8 46.6 40 914 A L E +B 49 0A 52 9,-0.2 9,-0.2 7,-0.0 7,-0.0 -0.996 34.0 157.0-126.3 122.1 -5.4 31.9 50.2 41 915 A V E -B 48 0A 38 7,-2.3 7,-3.1 -2,-0.5 2,-0.0 -0.856 46.0 -56.4-131.1-175.6 -3.6 29.4 52.5 42 916 A P E -B 47 0A 52 0, 0.0 5,-0.2 0, 0.0 2,-0.1 -0.282 59.8-174.3 -59.9 142.5 -1.6 29.3 55.6 43 917 A G - 0 0 0 3,-2.8 3,-0.3 1,-0.1 4,-0.1 -0.321 41.7 -86.5-128.0-167.1 1.6 31.3 55.8 44 918 A I S S- 0 0 5 1,-0.2 2,-0.3 3,-0.1 -1,-0.1 0.981 124.9 -2.5 -78.1 -54.3 4.9 32.4 57.5 45 919 A N S S- 0 0 66 2,-0.2 2,-0.3 190,-0.0 -1,-0.2 -0.758 138.2 -22.5-134.4 81.6 3.0 35.0 59.4 46 920 A G S S- 0 0 49 -2,-0.3 -3,-2.8 -3,-0.3 2,-0.3 -0.882 105.3 -25.9 126.1-146.4 -0.7 35.0 58.3 47 921 A K E -B 42 0A 84 -30,-0.4 2,-0.3 -2,-0.3 -30,-0.2 -0.724 60.0-155.6-105.0 160.8 -2.2 33.7 55.1 48 922 A A E -B 41 0A 0 -7,-3.1 -7,-2.3 -2,-0.3 2,-0.4 -0.908 23.1 -93.6-136.7 164.0 -0.3 33.5 51.8 49 923 A I E -BC 40 212A 4 163,-2.3 163,-2.8 -2,-0.3 2,-0.5 -0.644 33.9-168.3 -84.6 136.5 -1.0 33.5 48.1 50 924 A H E -BC 39 211A 21 -11,-1.4 -11,-3.1 -2,-0.4 2,-0.5 -0.954 4.3-163.7-127.2 110.3 -1.4 30.1 46.5 51 925 A L E - C 0 210A 0 159,-2.4 159,-1.2 -2,-0.5 2,-0.2 -0.801 2.4-166.2-103.1 132.0 -1.4 29.9 42.7 52 926 A V E - C 0 209A 31 -2,-0.5 2,-1.8 -15,-0.4 148,-0.4 -0.545 40.9 -82.4-106.3 179.3 -2.5 26.9 40.6 53 927 A N S S+ 0 0 38 155,-0.6 2,-0.3 153,-0.6 155,-0.1 -0.489 87.3 89.2 -91.3 83.1 -2.0 26.2 36.9 54 928 A N S > S- 0 0 46 -2,-1.8 3,-1.6 3,-0.2 146,-0.2 -0.943 81.1-104.8-168.4 157.3 -4.6 28.1 35.2 55 929 A E T 3 S+ 0 0 133 -2,-0.3 -1,-0.1 1,-0.3 -20,-0.1 0.580 114.4 49.6 -60.1 -27.6 -5.6 31.3 33.6 56 930 A S T 3 S+ 0 0 44 -19,-0.1 -19,-1.7 -20,-0.1 2,-0.8 0.699 88.1 87.0 -87.6 -17.9 -7.8 32.5 36.5 57 931 A S < + 0 0 1 -3,-1.6 2,-0.3 -20,-0.3 143,-0.2 -0.664 68.4 108.8 -74.8 110.6 -5.3 31.9 39.3 58 932 A E - 0 0 12 -2,-0.8 -23,-2.1 -23,-0.4 2,-0.4 -0.953 52.5-149.9-177.2 148.2 -3.4 35.2 39.3 59 933 A V E -IJ 34 198C 0 139,-2.2 139,-2.7 -2,-0.3 2,-0.4 -0.994 20.1-167.1-128.8 128.3 -2.8 38.5 41.2 60 934 A I E -IJ 33 197C 16 -27,-1.4 -27,-2.1 -2,-0.4 2,-0.4 -0.996 6.6-160.5-119.6 137.5 -1.9 41.5 39.1 61 935 A V E -IJ 32 196C 0 135,-3.1 135,-2.2 -2,-0.4 2,-0.7 -0.938 8.2-151.9-108.9 129.6 -0.5 44.7 40.6 62 936 A H E -IJ 31 195C 71 -31,-2.2 -31,-1.1 -2,-0.4 133,-0.2 -0.918 30.5-117.9-103.4 115.5 -0.8 47.9 38.4 63 937 A K - 0 0 16 131,-2.6 5,-0.1 -2,-0.7 -50,-0.1 -0.149 26.3-119.7 -46.3 141.2 2.1 50.1 39.4 64 938 A A > - 0 0 20 1,-0.1 4,-0.5 -34,-0.0 3,-0.3 -0.148 32.7 -99.5 -72.2 179.5 1.0 53.4 40.9 65 939 A M T >4 S+ 0 0 124 1,-0.2 3,-1.8 -37,-0.2 4,-0.3 0.990 118.2 55.9 -64.0 -58.3 2.1 56.6 39.0 66 940 A D T 34 S+ 0 0 128 1,-0.3 -1,-0.2 -38,-0.2 3,-0.1 0.642 113.3 39.6 -46.4 -30.3 5.0 57.4 41.3 67 941 A I T >4 S+ 0 0 7 -3,-0.3 3,-1.9 1,-0.1 4,-0.3 0.436 77.7 116.7-106.7 1.8 6.7 54.0 40.9 68 942 A E T << S+ 0 0 56 -3,-1.8 3,-0.1 -4,-0.5 -1,-0.1 0.732 91.6 16.8 -30.9 -58.1 6.1 53.4 37.1 69 943 A Y T > S+ 0 0 155 -4,-0.3 3,-0.8 -3,-0.1 4,-0.4 -0.100 79.0 123.6-119.5 37.0 9.8 53.4 36.2 70 944 A N T < S+ 0 0 50 -3,-1.9 -2,-0.1 1,-0.2 -1,-0.1 0.699 82.8 48.3 -76.1 -13.6 11.8 53.0 39.3 71 945 A D T 3 S+ 0 0 10 -4,-0.3 -1,-0.2 -3,-0.1 119,-0.2 0.422 83.4 95.6-103.3 5.2 13.6 49.9 37.8 72 946 A M S < S- 0 0 55 -3,-0.8 118,-1.9 117,-0.1 -2,-0.1 0.962 118.1 -22.0 -55.4 -61.3 14.4 51.5 34.4 73 947 A F S S+ 0 0 115 -4,-0.4 93,-0.1 116,-0.2 -2,-0.1 0.696 119.3 90.9-118.0 -40.1 17.9 52.5 35.4 74 948 A N S S- 0 0 105 -5,-0.3 146,-0.1 1,-0.1 2,-0.0 0.085 79.4 -91.7 -62.3 162.3 17.9 52.6 39.2 75 949 A N + 0 0 45 144,-0.2 2,-0.3 146,-0.1 90,-0.2 -0.305 46.6 166.8 -69.3 149.9 18.6 50.0 41.9 76 950 A F E -D 164 0A 3 88,-0.9 88,-1.3 143,-0.2 2,-0.3 -0.959 23.1-148.3-158.4 153.9 15.9 47.8 43.3 77 951 A T E -DE 163 218A 0 141,-1.8 141,-2.0 -2,-0.3 2,-0.4 -0.937 7.8-155.5-118.0 148.3 15.4 44.6 45.4 78 952 A V E +DE 162 217A 0 84,-2.3 84,-2.5 -2,-0.3 2,-0.4 -0.974 18.5 176.6-114.6 137.8 12.6 42.1 45.2 79 953 A S E +DE 161 216A 0 137,-3.0 137,-3.2 -2,-0.4 2,-0.2 -0.987 9.9 141.2-143.5 149.9 11.8 39.9 48.2 80 954 A F E -D 160 0A 0 80,-1.7 80,-3.4 -2,-0.4 2,-0.4 -0.912 47.5-106.6-172.1 156.7 9.2 37.4 49.0 81 955 A W E -DE 159 213A 0 132,-3.0 132,-2.3 -2,-0.2 2,-0.3 -0.812 40.0-167.5 -89.3 145.1 8.6 34.1 50.8 82 956 A L E -DE 158 212A 1 76,-3.2 76,-3.4 -2,-0.4 2,-0.3 -0.930 14.0-174.2-132.8 148.3 8.2 31.2 48.3 83 957 A R E + E 0 211A 27 128,-1.7 128,-2.5 -2,-0.3 74,-0.1 -0.968 8.7 175.1-141.2 126.8 7.1 27.6 48.9 84 958 A V - 0 0 6 72,-0.4 71,-2.6 -2,-0.3 72,-0.2 -0.982 31.7-114.5-146.4 123.9 7.2 25.0 46.1 85 959 A P - 0 0 19 0, 0.0 2,-0.6 0, 0.0 353,-0.2 -0.032 43.6 -90.8 -55.4 160.6 6.4 21.3 46.3 86 960 A K - 0 0 18 351,-2.8 353,-0.3 68,-0.2 68,-0.2 -0.641 42.8-123.1 -80.1 119.4 9.1 18.8 45.9 87 961 A V - 0 0 25 -2,-0.6 2,-0.1 66,-0.5 -1,-0.1 -0.272 26.5-126.6 -57.2 134.1 9.3 17.8 42.2 88 962 A S > - 0 0 30 1,-0.1 4,-1.4 352,-0.1 3,-0.4 -0.582 19.9-112.1 -83.6 164.7 8.9 14.1 41.8 89 963 A A H >> S+ 0 0 8 1,-0.3 4,-2.5 2,-0.2 3,-0.7 0.916 120.8 52.8 -60.0 -48.5 11.5 12.1 39.8 90 964 A S H 3> S+ 0 0 73 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.881 108.1 49.8 -51.8 -44.6 8.9 11.5 37.2 91 965 A H H 3> S+ 0 0 56 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.721 106.6 56.4 -75.4 -17.8 8.2 15.2 36.9 92 966 A L H < S+ 0 0 48 -4,-2.2 3,-1.5 -5,-0.2 28,-0.5 0.221 85.4 115.9-127.6 15.0 9.0 18.6 32.9 96 970 A G T 3< S+ 0 0 20 -4,-2.1 28,-0.1 -3,-0.3 -3,-0.1 0.611 82.7 39.6 -56.7 -26.3 12.6 19.1 33.8 97 971 A T T 3 S+ 0 0 125 -4,-0.2 2,-0.9 -3,-0.1 -1,-0.3 -0.064 84.3 110.6-113.6 11.1 13.3 21.6 31.0 98 972 A N < - 0 0 26 -3,-1.5 2,-0.8 2,-0.0 25,-0.6 -0.913 52.3-164.9 -95.1 96.2 10.1 23.5 31.1 99 973 A E E +K 122 0C 76 -2,-0.9 2,-0.3 23,-0.2 23,-0.2 -0.886 15.0 172.2 -83.4 110.1 11.0 26.9 32.5 100 974 A Y E -K 121 0C 14 21,-1.9 21,-2.9 -2,-0.8 102,-0.2 -0.915 24.3-130.4-117.6 148.6 7.9 28.7 33.6 101 975 A S E -K 120 0C 27 100,-0.5 100,-1.6 -2,-0.3 19,-0.3 -0.363 16.4-173.6 -91.1 172.2 7.7 32.0 35.5 102 976 A I E S+ 0 0 0 17,-2.7 97,-2.3 1,-0.4 2,-0.3 0.527 77.9 28.3-133.7 -23.3 5.7 32.7 38.6 103 977 A I E S+KL 119 198C 0 16,-1.6 16,-2.9 95,-0.3 -1,-0.4 -0.963 74.7 168.7-140.3 128.2 6.2 36.5 39.1 104 978 A S E -KL 118 197C 17 93,-1.7 93,-2.7 -2,-0.3 14,-0.2 -0.998 38.0-174.9-148.5 149.3 6.9 38.9 36.1 105 979 A S + 0 0 0 12,-2.1 88,-3.0 -2,-0.3 2,-0.9 0.146 66.4 105.5-114.4 0.9 7.1 42.5 35.0 106 980 A M - 0 0 34 11,-0.5 10,-0.1 86,-0.2 86,-0.1 -0.793 65.0-144.9 -94.7 106.4 7.6 41.5 31.4 107 981 A K - 0 0 83 -2,-0.9 7,-0.3 8,-0.4 3,-0.2 -0.350 29.6-158.4 -61.3 131.6 4.6 42.0 29.1 108 982 A K > + 0 0 69 1,-0.3 3,-0.7 6,-0.1 2,-0.2 0.323 51.5 8.8 -94.6-135.4 4.9 39.1 26.7 109 983 A H T 3 S+ 0 0 166 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 -0.250 96.8 88.4 -51.7 110.5 3.6 38.4 23.2 110 984 A S T 3 S- 0 0 79 -2,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.115 109.4 -85.7-175.5 -24.2 2.1 41.8 22.2 111 985 A L S < S+ 0 0 167 -3,-0.7 -2,-0.1 -4,-0.1 -3,-0.1 0.769 95.1 112.4 90.4 77.5 5.2 43.3 20.7 112 986 A S S > S- 0 0 67 -5,-0.1 2,-2.2 -4,-0.1 3,-1.4 0.015 78.9-119.4-163.7 29.4 7.1 44.9 23.7 113 987 A I T 3 - 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0 0 96 -2,-0.4 2,-0.1 -353,-0.3 -3,-0.0 -0.990 42.4-117.1-122.1 133.0 5.5 12.3 48.2 440 1314 A N 0 0 35 -2,-0.4 -352,-0.1 1,-0.2 -146,-0.0 -0.567 360.0 360.0 -70.0 131.6 8.4 9.8 48.5 441 1315 A D 0 0 59 -2,-0.1 -1,-0.2 -158,-0.0 -147,-0.0 0.581 360.0 360.0 -63.2 360.0 9.4 8.6 45.1