==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 18-SEP-00 1FV3 . COMPND 2 MOLECULE: TETANUS TOXIN HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM TETANI; . AUTHOR C.FOTINOU,P.EMSLEY,I.BLACK,H.ANDO,H.ISHIDA,M.KISO,K.A.SINHA, . 902 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 593 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 336 37.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 1.6 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 . 1 0.1 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 . 98 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 3 0 2 0 0 0 0 0 0 0 0 0 0 0 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 . 14 9 11 13 10 5 7 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 . 6 3 0 0 0 2 2 0 0 0 1 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 1 865 A K > 0 0 153 0, 0.0 3,-1.2 0, 0.0 230,-0.0 0.000 360.0 360.0 360.0 -13.6 14.5 -29.6 46.7 2 866 A N T 3 + 0 0 156 1,-0.2 0, 0.0 175,-0.0 0, 0.0 0.755 360.0 29.4 -29.0 -45.0 16.5 -31.6 49.4 3 867 A L T 3 S+ 0 0 48 81,-0.0 82,-1.2 228,-0.0 -1,-0.2 0.409 98.1 111.1-105.6 -0.9 17.6 -28.3 51.1 4 868 A D < - 0 0 22 -3,-1.2 226,-0.2 80,-0.2 82,-0.1 -0.111 68.9-121.8 -63.9 170.5 14.6 -26.1 50.1 5 869 A a S S+ 0 0 31 224,-1.4 225,-0.1 80,-0.1 -1,-0.1 0.964 77.4 53.9 -84.8 -78.3 12.2 -25.0 52.8 6 870 A W - 0 0 129 223,-0.2 -2,-0.1 10,-0.1 14,-0.1 -0.129 54.0-161.4 -69.5 157.6 8.6 -26.0 52.5 7 871 A V + 0 0 127 2,-0.0 -1,-0.1 3,-0.0 3,-0.0 -0.312 56.8 88.4-132.2 47.8 7.4 -29.6 52.1 8 872 A D S S- 0 0 112 1,-0.1 2,-0.4 0, 0.0 -2,-0.0 0.760 85.9 -5.7-114.8 -82.0 3.9 -29.5 50.7 9 873 A N > - 0 0 126 3,-0.1 2,-1.5 1,-0.0 3,-0.8 -0.805 43.6-164.3-135.2 101.9 2.8 -29.4 47.0 10 874 A E T 3 S+ 0 0 142 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.045 76.1 67.3 -68.4 32.7 5.4 -29.0 44.2 11 875 A E T 3 S+ 0 0 132 -2,-1.5 2,-1.2 1,-0.1 -1,-0.2 0.745 75.6 71.6-121.3 -37.1 2.8 -28.0 41.5 12 876 A D <> - 0 0 99 -3,-0.8 4,-2.4 1,-0.2 5,-0.2 -0.621 52.0-172.9 -96.1 91.1 1.2 -24.6 42.0 13 877 A I H > S+ 0 0 42 -2,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.672 83.9 55.8 -47.4 -31.1 3.7 -21.8 41.4 14 878 A D H > S+ 0 0 88 2,-0.2 4,-1.5 1,-0.2 3,-0.5 0.991 113.8 39.1 -69.9 -57.2 1.4 -19.1 42.6 15 879 A V H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.781 111.8 59.9 -61.5 -29.7 0.9 -20.8 45.9 16 880 A I H X S+ 0 0 24 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.915 101.9 52.5 -67.5 -40.3 4.6 -21.8 46.0 17 881 A L H < S+ 0 0 13 -4,-1.7 4,-0.3 -3,-0.5 -2,-0.2 0.930 114.4 42.9 -61.8 -44.0 5.8 -18.2 45.8 18 882 A K H >< S+ 0 0 165 -4,-1.5 3,-3.1 1,-0.2 -2,-0.2 0.999 114.3 46.5 -62.3 -70.0 3.6 -17.2 48.8 19 883 A K H 3< S+ 0 0 115 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.743 116.1 46.9 -45.0 -32.7 4.2 -20.2 51.1 20 884 A S T 3< S+ 0 0 3 -4,-1.9 209,-3.1 -5,-0.2 2,-0.4 0.355 85.2 108.9 -96.0 2.0 8.0 -20.0 50.6 21 885 A T E < +A 228 0A 10 -3,-3.1 207,-0.3 -4,-0.3 16,-0.3 -0.696 36.0 172.5 -83.7 136.8 8.3 -16.3 51.1 22 886 A I E + 0 0 9 205,-3.7 2,-0.3 -2,-0.4 206,-0.2 0.508 67.5 24.8-120.1 -11.6 10.0 -15.3 54.3 23 887 A L E +A 227 0A 5 204,-1.7 204,-2.2 12,-0.1 -1,-0.4 -0.963 61.5 177.8-152.5 136.1 10.5 -11.6 54.0 24 888 A N E -A 226 0A 17 -2,-0.3 11,-2.3 202,-0.2 2,-0.8 -0.690 15.5-154.7-149.5 97.7 8.5 -9.1 51.8 25 889 A L E +H 34 0B 3 200,-3.0 199,-0.4 -2,-0.2 2,-0.3 -0.535 26.2 163.6 -74.5 106.9 9.0 -5.3 51.7 26 890 A D E -H 33 0B 32 7,-2.2 7,-2.3 -2,-0.8 2,-0.4 -0.744 26.7-140.5-114.4 165.0 5.7 -3.6 50.6 27 891 A I E +H 32 0B 14 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.995 23.5 168.4-131.8 136.5 4.9 0.1 51.0 28 892 A N E > S-H 31 0B 83 3,-1.9 3,-1.5 -2,-0.4 -2,-0.0 -0.962 70.1 -5.7-153.0 126.9 1.5 1.5 52.0 29 893 A N T 3 S- 0 0 151 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.909 130.2 -56.7 47.3 42.2 0.6 5.0 53.1 30 894 A D T 3 S+ 0 0 93 1,-0.2 2,-0.4 27,-0.0 -1,-0.2 0.603 113.2 113.9 73.3 11.7 4.3 5.9 52.9 31 895 A I E < -H 28 0B 107 -3,-1.5 -3,-1.9 2,-0.0 2,-0.4 -0.975 58.2-140.8-117.8 135.0 5.5 3.3 55.3 32 896 A I E +H 27 0B 5 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.739 33.2 165.4 -87.6 126.8 7.7 0.3 54.4 33 897 A S E -H 26 0B 48 -7,-2.3 -7,-2.2 -2,-0.4 2,-0.5 -0.954 41.9-105.2-140.6 162.0 6.7 -2.9 56.2 34 898 A D E -H 25 0B 13 6,-0.6 -9,-0.2 -2,-0.3 5,-0.1 -0.777 31.8-177.1 -83.2 129.0 7.3 -6.7 56.0 35 899 A I + 0 0 80 -11,-2.3 -1,-0.1 -2,-0.5 -10,-0.1 0.339 49.4 101.5-117.6 5.8 4.3 -8.4 54.6 36 900 A S S > S- 0 0 13 1,-0.1 3,-0.9 -14,-0.1 -12,-0.1 -0.355 96.3-100.8 -62.5 171.4 5.2 -12.0 54.8 37 901 A G T 3 S+ 0 0 65 -16,-0.3 -1,-0.1 1,-0.2 -15,-0.1 0.575 111.9 82.2 -75.6 -4.7 3.4 -13.3 57.8 38 902 A F T 3 S- 0 0 72 -16,-0.1 -1,-0.2 1,-0.0 37,-0.1 0.650 83.0-145.4 -79.7 -14.8 6.6 -13.1 59.9 39 903 A N < - 0 0 124 -3,-0.9 -2,-0.1 -5,-0.1 -4,-0.1 0.910 23.5-176.5 55.5 42.3 6.3 -9.4 60.7 40 904 A S - 0 0 6 34,-0.1 -6,-0.6 1,-0.1 2,-0.4 -0.364 30.3-110.9 -60.4 158.3 10.1 -8.8 60.6 41 905 A S E -I 72 0C 61 31,-1.8 31,-4.1 -8,-0.1 2,-0.4 -0.775 28.1-163.1-103.0 143.0 10.7 -5.2 61.5 42 906 A V E -I 71 0C 24 -2,-0.4 2,-0.5 29,-0.3 29,-0.2 -0.976 3.0-160.3-122.3 132.6 11.9 -2.4 59.2 43 907 A I E -I 70 0C 88 27,-2.2 27,-2.2 -2,-0.4 2,-0.7 -0.976 8.3-155.7-114.5 117.1 13.3 0.9 60.5 44 908 A T E -I 69 0C 56 -2,-0.5 25,-0.2 25,-0.2 -2,-0.0 -0.857 13.3-143.0 -98.0 113.6 13.2 3.6 57.9 45 909 A Y > - 0 0 109 23,-2.6 3,-1.0 -2,-0.7 21,-0.1 0.007 30.6 -93.4 -65.7 176.5 15.8 6.2 58.7 46 910 A P T 3 S+ 0 0 113 0, 0.0 21,-0.2 0, 0.0 -1,-0.1 0.779 118.0 45.1 -67.1 -28.2 15.1 10.0 58.0 47 911 A D T 3 S+ 0 0 46 19,-2.8 15,-0.4 21,-0.1 2,-0.4 0.168 75.7 121.8-109.1 21.7 16.6 10.3 54.5 48 912 A A < - 0 0 18 -3,-1.0 2,-0.3 18,-0.3 13,-0.2 -0.705 53.5-150.2 -80.6 136.5 15.1 7.2 52.9 49 913 A Q E -B 60 0A 77 11,-2.4 11,-3.9 -2,-0.4 2,-0.4 -0.846 9.7-141.4-118.7 145.0 13.1 8.5 50.0 50 914 A L E +B 59 0A 55 -2,-0.3 9,-0.2 9,-0.2 7,-0.0 -0.907 26.8 166.6-106.7 134.4 10.0 7.2 48.3 51 915 A V E -B 58 0A 36 7,-2.0 7,-3.5 -2,-0.4 -2,-0.0 -0.912 47.9 -66.5-135.8 165.5 9.6 7.4 44.5 52 916 A P E -B 57 0A 48 0, 0.0 5,-0.2 0, 0.0 2,-0.2 -0.238 57.7-166.3 -49.6 138.1 7.3 6.0 41.9 53 917 A G E > -B 56 0A 2 3,-2.5 3,-0.5 5,-0.1 5,-0.1 -0.625 40.4 -88.5-119.5-174.8 7.8 2.2 41.7 54 918 A I T 3 S+ 0 0 1 1,-0.3 3,-0.1 -2,-0.2 4,-0.0 0.622 123.7 6.6 -74.1 -6.2 6.9 -0.5 39.3 55 919 A N T 3 S- 0 0 72 1,-0.4 2,-0.3 190,-0.1 -1,-0.3 -0.158 136.1 -24.7-172.7 68.3 3.7 -0.8 41.3 56 920 A G E < S-B 53 0A 53 -3,-0.5 -3,-2.5 -30,-0.1 -1,-0.4 -0.838 108.4 -25.0 110.6-159.3 3.1 1.7 44.0 57 921 A K E -B 52 0A 105 -2,-0.3 2,-0.2 -5,-0.2 -30,-0.1 -0.553 59.5-160.9 -93.5 155.5 5.9 3.5 45.7 58 922 A A E -B 51 0A 0 -7,-3.5 -7,-2.0 -2,-0.2 2,-0.4 -0.770 26.2 -93.7-125.1 171.6 9.6 2.3 46.0 59 923 A I E -BC 50 222A 4 163,-2.4 163,-2.4 -2,-0.2 2,-0.5 -0.748 32.0-165.9 -90.4 130.6 12.6 3.1 48.1 60 924 A H E -BC 49 221A 22 -11,-3.9 -11,-2.4 -2,-0.4 2,-0.4 -0.978 6.5-162.9-118.8 127.7 15.1 5.6 46.8 61 925 A L E - C 0 220A 0 159,-3.3 159,-1.3 -2,-0.5 2,-0.2 -0.937 5.3-171.3-115.9 134.6 18.5 5.8 48.5 62 926 A V E - C 0 219A 34 -2,-0.4 2,-1.9 -15,-0.4 148,-0.4 -0.757 38.8 -86.3-118.0 171.2 21.0 8.6 48.3 63 927 A N S S+ 0 0 33 155,-0.9 2,-0.3 153,-0.3 155,-0.1 -0.298 86.4 94.7 -82.7 58.7 24.6 9.0 49.4 64 928 A N S > S- 0 0 66 -2,-1.9 3,-2.3 3,-0.1 2,-0.8 -0.997 81.3-114.0-136.7 142.3 24.5 10.2 53.0 65 929 A E T 3 S+ 0 0 171 -2,-0.3 -2,-0.1 1,-0.3 3,-0.1 0.320 111.3 62.3 -57.8 19.3 24.7 7.9 56.1 66 930 A S T 3 S+ 0 0 46 -2,-0.8 -19,-2.8 1,-0.1 2,-0.8 0.331 79.3 87.9-124.9 12.0 21.0 8.8 57.0 67 931 A S < + 0 0 0 -3,-2.3 143,-0.5 -5,-0.3 2,-0.3 -0.850 66.8 108.5-110.3 93.4 19.4 7.4 53.9 68 932 A E - 0 0 21 -2,-0.8 -23,-2.6 141,-0.1 2,-0.4 -0.993 52.4-143.6-163.0 159.6 18.7 3.8 54.8 69 933 A V E -IJ 44 208C 0 139,-2.3 139,-3.2 -2,-0.3 2,-0.4 -0.976 20.4-159.4-123.2 138.5 16.2 1.1 55.6 70 934 A I E -IJ 43 207C 21 -27,-2.2 -27,-2.2 -2,-0.4 2,-0.5 -0.961 4.9-153.9-120.4 140.4 17.0 -1.7 58.1 71 935 A V E -IJ 42 206C 1 135,-2.7 135,-2.2 -2,-0.4 2,-1.1 -0.967 4.5-155.8-110.1 120.8 15.3 -5.0 58.4 72 936 A H E -IJ 41 205C 86 -31,-4.1 -31,-1.8 -2,-0.5 133,-0.2 -0.779 26.1-132.8 -93.3 94.6 15.4 -6.7 61.8 73 937 A K - 0 0 13 131,-1.3 -50,-0.1 -2,-1.1 2,-0.0 -0.131 25.1-116.5 -48.7 136.7 14.9 -10.3 60.8 74 938 A A >> - 0 0 23 2,-0.1 4,-2.4 1,-0.0 3,-1.9 -0.286 26.9 -96.6 -74.8 162.9 12.4 -11.9 63.0 75 939 A M G >4 S+ 0 0 161 1,-0.3 3,-0.8 2,-0.2 2,-0.6 0.913 119.0 46.8 -37.1 -71.4 13.0 -14.8 65.4 76 940 A D G 34 S+ 0 0 133 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.041 121.0 34.3 -77.6 26.1 11.9 -17.6 63.2 77 941 A I G X4 S+ 0 0 17 -3,-1.9 3,-0.9 -2,-0.6 4,-0.4 0.298 85.0 105.4-141.0 -18.3 13.8 -16.5 60.0 78 942 A E T << S+ 0 0 29 -4,-2.4 3,-0.2 -3,-0.8 -2,-0.1 0.797 95.0 23.6 -26.4 -57.1 16.9 -15.1 61.7 79 943 A Y T > S+ 0 0 132 -4,-0.4 3,-2.9 1,-0.2 4,-0.3 0.594 83.2 118.1 -97.6 -12.5 19.1 -18.0 60.8 80 944 A N G X> S+ 0 0 33 -3,-0.9 4,-1.4 1,-0.3 3,-0.8 0.678 78.2 49.0 -24.7 -54.4 17.4 -19.6 57.7 81 945 A D G 34 S+ 0 0 15 -4,-0.4 -1,-0.3 1,-0.2 119,-0.2 0.170 79.0 96.9 -81.5 16.0 20.3 -19.0 55.4 82 946 A M G <4 S- 0 0 29 -3,-2.9 118,-2.0 117,-0.1 117,-0.5 0.937 117.4 -14.1 -69.9 -40.0 23.0 -20.4 57.6 83 947 A F T <4 S+ 0 0 125 -3,-0.8 -2,-0.2 -4,-0.3 93,-0.1 0.585 118.2 84.1-130.4 -30.3 22.7 -23.7 55.7 84 948 A N S < S- 0 0 55 -4,-1.4 2,-0.3 1,-0.1 -80,-0.2 -0.108 80.7 -86.7 -77.2 179.6 19.5 -23.7 53.6 85 949 A N - 0 0 0 -82,-1.2 2,-0.4 144,-0.2 90,-0.2 -0.627 44.4-177.2 -85.5 138.7 18.7 -22.4 50.1 86 950 A F E -D 174 0A 2 88,-1.3 88,-2.8 -2,-0.3 2,-0.4 -0.968 16.4-155.5-139.9 155.0 17.5 -18.9 49.7 87 951 A T E -DE 173 228A 0 141,-2.0 141,-2.5 -2,-0.4 2,-0.5 -0.997 6.0-162.9-127.9 130.1 16.4 -16.7 46.9 88 952 A V E +DE 172 227A 0 84,-3.5 84,-4.2 -2,-0.4 2,-0.4 -0.975 13.4 178.3-114.6 125.7 16.6 -12.9 46.9 89 953 A S E +DE 171 226A 0 137,-2.1 137,-1.9 -2,-0.5 2,-0.3 -0.975 8.3 151.7-130.4 135.7 14.5 -11.0 44.4 90 954 A F E -D 170 0A 1 80,-3.5 80,-4.3 -2,-0.4 2,-0.4 -0.981 42.7-115.8-158.4 156.4 14.2 -7.3 43.9 91 955 A W E -DE 169 223A 0 132,-2.1 132,-1.5 -2,-0.3 2,-0.3 -0.761 38.8-170.6 -87.1 136.9 13.4 -4.6 41.3 92 956 A L E -DE 168 222A 0 76,-3.0 76,-2.6 -2,-0.4 2,-0.2 -0.876 16.7-174.2-125.7 159.7 16.5 -2.3 40.8 93 957 A R E + E 0 221A 28 128,-0.9 128,-1.4 -2,-0.3 74,-0.2 -0.766 10.0 173.7-157.6 103.3 16.9 1.1 39.0 94 958 A V - 0 0 6 72,-0.4 71,-4.4 68,-0.3 72,-0.3 -0.920 33.5-114.3-113.1 139.3 20.4 2.5 38.7 95 959 A P - 0 0 11 0, 0.0 2,-0.2 0, 0.0 353,-0.2 -0.415 41.7 -89.2 -73.3 148.4 21.1 5.6 36.6 96 960 A K - 0 0 13 351,-1.7 2,-0.3 68,-0.1 353,-0.2 -0.400 49.1-120.8 -54.6 118.3 23.3 5.4 33.5 97 961 A V - 0 0 15 66,-0.5 -1,-0.1 -2,-0.2 2,-0.0 -0.547 28.7-121.1 -64.4 128.0 26.7 5.9 34.9 98 962 A S > - 0 0 26 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.326 18.1-116.0 -67.6 150.7 28.1 9.0 33.1 99 963 A A H > S+ 0 0 7 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.807 117.7 54.9 -61.7 -24.0 31.3 8.4 31.2 100 964 A S H >> S+ 0 0 73 1,-0.2 4,-1.8 2,-0.2 3,-1.2 0.953 108.1 47.5 -71.5 -49.0 33.0 10.8 33.6 101 965 A H H 3> S+ 0 0 51 1,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.839 105.9 59.2 -61.1 -33.9 31.9 8.8 36.5 102 966 A L H 3< S+ 0 0 24 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.718 108.3 48.1 -64.5 -21.2 33.1 5.6 34.8 103 967 A E H << S+ 0 0 134 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.858 122.1 29.3 -87.4 -38.0 36.5 7.2 34.8 104 968 A Q H < S+ 0 0 103 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.536 133.0 26.1-108.5 -1.8 36.6 8.4 38.3 105 969 A Y S >< S+ 0 0 65 -4,-2.1 3,-1.0 -5,-0.2 28,-0.6 0.083 85.8 110.0-141.1 19.2 34.5 5.9 40.3 106 970 A G T 3 S+ 0 0 19 1,-0.3 28,-0.1 -4,-0.2 -4,-0.1 0.551 81.8 44.5 -80.2 -7.8 34.8 2.9 38.1 107 971 A T T 3 S+ 0 0 125 26,-0.1 2,-0.7 -4,-0.1 -1,-0.3 0.180 89.6 103.6-116.7 7.1 37.0 1.0 40.5 108 972 A N < - 0 0 7 -3,-1.0 25,-0.5 2,-0.0 2,-0.5 -0.870 54.2-166.2 -95.4 113.3 34.9 1.8 43.4 109 973 A E E +K 132 0C 83 -2,-0.7 2,-0.3 23,-0.2 23,-0.3 -0.860 13.8 170.8-101.6 130.1 32.7 -1.1 44.5 110 974 A Y E -K 131 0C 17 21,-3.1 21,-3.1 -2,-0.5 2,-0.2 -0.975 26.1-119.0-138.7 158.4 29.9 -0.4 46.9 111 975 A S E +KL 130 211C 14 100,-1.3 100,-1.8 -2,-0.3 19,-0.3 -0.524 20.9 175.4 -92.7 155.2 26.9 -2.1 48.4 112 976 A I E S+ 0 0 1 17,-2.6 97,-1.4 1,-0.4 2,-0.4 0.540 81.1 26.7-124.9 -31.3 23.2 -1.2 48.3 113 977 A I E S+KL 129 208C 0 16,-1.3 16,-3.1 95,-0.2 -1,-0.4 -0.997 73.0 161.0-131.8 134.3 21.8 -4.3 50.1 114 978 A S E -KL 128 207C 3 93,-1.8 93,-3.0 -2,-0.4 14,-0.3 -0.971 35.6-173.5-157.2 141.2 23.7 -6.4 52.6 115 979 A S + 0 0 0 12,-3.2 88,-1.6 -2,-0.3 2,-0.7 0.270 69.4 101.3-106.2 10.6 23.2 -8.9 55.4 116 980 A M S S- 0 0 8 11,-0.6 8,-0.2 86,-0.2 10,-0.1 -0.826 76.2-121.1-120.8 100.6 26.8 -8.7 56.3 117 981 A K - 0 0 135 -2,-0.7 7,-3.3 8,-0.3 2,-0.3 0.091 39.0-150.2 -25.2 132.4 28.4 -6.8 59.1 118 982 A K B +O 123 0D 69 5,-0.2 5,-0.2 6,-0.1 2,-0.1 -0.778 25.8 169.1-121.5 157.1 30.9 -4.3 57.7 119 983 A H - 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