==== 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 TRANSFERASE 17-NOV-06 2NXG . COMPND 2 MOLECULE: 2-DEHYDRO-3-DEOXYPHOSPHOOCTONATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR F.KONA,X.XU,P.MARTIN,P.KUZMIC,D.L.GATTI . 518 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 379 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.7 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 0.4 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-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 . 34 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 4 0 0 1 1 2 2 0 0 1 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 6 6 4 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 . 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 5 0 0 0 0 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 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 1002 A E 0 0 193 0, 0.0 33,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.9 9.1 47.9 30.7 2 1003 A K - 0 0 115 1,-0.1 2,-0.2 33,-0.1 33,-0.2 -0.251 360.0-127.0 -52.7 125.9 11.7 50.4 31.9 3 1004 A F E -a 35 0A 3 31,-1.1 33,-2.9 1,-0.1 2,-0.5 -0.508 22.3-129.9 -75.4 143.7 13.4 52.0 28.9 4 1005 A L E -ab 36 217A 6 212,-1.9 214,-2.5 31,-0.2 2,-0.5 -0.825 21.7-174.9-103.1 130.3 17.2 51.8 29.0 5 1006 A V E -ab 37 218A 0 31,-2.5 33,-2.0 -2,-0.5 2,-0.6 -0.966 3.9-172.3-124.0 113.4 19.5 54.8 28.4 6 1007 A I E +ab 38 219A 0 212,-2.8 214,-2.9 -2,-0.5 2,-0.3 -0.927 23.2 152.6-104.5 123.7 23.2 53.9 28.4 7 1008 A A E +ab 39 220A 4 31,-2.1 33,-2.3 -2,-0.6 214,-0.2 -0.993 2.0 108.2-152.4 157.7 25.3 57.1 28.3 8 1009 A G E - b 0 221A 0 212,-1.0 214,-2.0 -2,-0.3 33,-0.2 -0.930 65.9 -44.1 158.8 179.3 28.7 58.5 29.2 9 1010 A P - 0 0 0 0, 0.0 33,-0.3 0, 0.0 214,-0.1 -0.425 50.4-124.5 -71.6 150.6 32.0 59.7 27.9 10 1011 A N S S+ 0 0 10 221,-0.2 32,-2.2 212,-0.2 2,-0.3 0.969 91.5 20.7 -59.5 -53.0 33.6 57.4 25.2 11 1012 A A B S-i 42 0B 2 30,-0.2 2,-2.0 220,-0.2 3,-0.3 -0.824 82.5-111.4-118.9 155.2 36.8 57.0 27.1 12 1013 A I + 0 0 3 30,-1.9 45,-0.3 -2,-0.3 3,-0.1 -0.609 45.3 165.9 -82.0 79.9 37.9 57.4 30.8 13 1014 A E - 0 0 33 -2,-2.0 2,-0.3 1,-0.3 -1,-0.2 0.868 69.3 -23.1 -64.9 -35.4 40.0 60.4 30.0 14 1015 A S > - 0 0 37 -3,-0.3 4,-1.7 1,-0.1 -1,-0.3 -0.955 60.2-109.2-170.1 156.1 40.1 61.2 33.7 15 1016 A E H > S+ 0 0 45 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.849 118.4 59.9 -62.0 -32.1 38.2 60.4 36.9 16 1017 A E H > S+ 0 0 156 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.936 102.2 49.5 -61.1 -49.0 37.2 64.1 36.9 17 1018 A L H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.920 111.0 52.0 -55.9 -45.0 35.5 63.9 33.4 18 1019 A L H X S+ 0 0 0 -4,-1.7 4,-3.1 1,-0.2 -1,-0.2 0.916 109.2 47.6 -58.4 -47.7 33.6 60.9 34.7 19 1020 A L H X S+ 0 0 37 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.824 110.7 53.4 -65.4 -30.8 32.3 62.6 37.8 20 1021 A K H X S+ 0 0 112 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.905 115.5 38.2 -70.4 -42.7 31.3 65.6 35.8 21 1022 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.880 113.5 57.8 -74.8 -37.9 29.2 63.5 33.3 22 1023 A G H X S+ 0 0 0 -4,-3.1 4,-2.8 -5,-0.3 5,-0.2 0.893 100.7 56.3 -59.0 -41.4 28.0 61.3 36.2 23 1024 A E H X S+ 0 0 131 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.929 110.1 45.0 -57.3 -45.9 26.5 64.2 38.0 24 1025 A E H X S+ 0 0 29 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.914 112.5 49.9 -65.7 -43.9 24.4 65.1 35.0 25 1026 A I H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.893 111.1 51.0 -61.6 -39.0 23.3 61.5 34.3 26 1027 A K H X S+ 0 0 64 -4,-2.8 4,-1.5 -5,-0.2 -1,-0.2 0.929 109.2 50.4 -63.4 -44.7 22.4 61.3 38.0 27 1028 A R H X S+ 0 0 114 -4,-2.4 4,-1.3 1,-0.2 3,-0.4 0.931 112.3 47.4 -59.9 -43.8 20.3 64.5 37.7 28 1029 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.859 105.8 57.7 -66.6 -34.9 18.6 63.1 34.6 29 1030 A S H < S+ 0 0 23 -4,-2.3 -1,-0.2 1,-0.2 6,-0.2 0.820 104.9 52.9 -65.8 -28.1 17.9 59.8 36.4 30 1031 A E H < S+ 0 0 93 -4,-1.5 3,-0.3 -3,-0.4 -1,-0.2 0.850 116.0 38.7 -74.2 -34.6 16.0 61.7 39.1 31 1032 A K H < S+ 0 0 109 -4,-1.3 2,-1.8 1,-0.2 -2,-0.2 0.960 115.8 49.3 -78.5 -56.3 13.9 63.5 36.5 32 1033 A F >< + 0 0 5 -4,-3.1 3,-1.7 1,-0.2 -1,-0.2 -0.538 66.5 162.6 -86.4 72.5 13.3 60.6 34.1 33 1034 A K T 3 + 0 0 137 -2,-1.8 -1,-0.2 -3,-0.3 -2,-0.1 0.638 68.8 64.7 -67.3 -15.4 12.3 58.1 36.7 34 1035 A E T 3 S+ 0 0 96 -3,-0.2 -31,-1.1 -32,-0.1 2,-0.4 0.371 94.1 79.8 -88.2 5.1 10.7 55.8 34.1 35 1036 A V E < S-a 3 0A 4 -3,-1.7 2,-0.7 -6,-0.2 -31,-0.2 -0.912 72.0-142.4-116.3 140.4 14.2 55.3 32.6 36 1037 A E E -a 4 0A 47 -33,-2.9 -31,-2.5 -2,-0.4 2,-0.3 -0.889 24.8-157.0 -98.4 115.2 16.9 53.0 33.8 37 1038 A F E -a 5 0A 14 -2,-0.7 39,-0.7 -33,-0.2 2,-0.4 -0.729 11.1-170.1 -95.7 145.9 20.2 54.8 33.3 38 1039 A V E -ac 6 76A 0 -33,-2.0 -31,-2.1 -2,-0.3 2,-0.4 -0.989 20.0-134.4-133.8 121.9 23.6 53.0 33.0 39 1040 A F E -ac 7 77A 0 37,-2.6 39,-2.1 -2,-0.4 2,-0.4 -0.638 27.4-165.2 -79.0 130.3 26.8 55.0 33.1 40 1041 A K E + c 0 78A 3 -33,-2.3 2,-0.2 -2,-0.4 39,-0.2 -0.924 23.1 142.3-124.0 143.8 29.3 54.0 30.4 41 1042 A S - 0 0 0 37,-1.2 2,-0.4 -2,-0.4 -30,-0.2 -0.775 40.2-122.8-175.6 130.0 32.9 54.6 29.7 42 1043 A S B -i 11 0B 0 -32,-2.2 -30,-1.9 -33,-0.3 3,-0.1 -0.639 4.5-157.4 -82.4 129.3 35.7 52.4 28.3 43 1044 A F S S+ 0 0 4 -2,-0.4 15,-0.7 37,-0.3 14,-0.3 0.630 85.7 21.7 -77.3 -11.7 38.8 51.8 30.4 44 1045 A D - 0 0 18 36,-0.2 2,-1.1 12,-0.1 -1,-0.2 -0.932 58.0-150.0-161.0 132.7 40.6 51.1 27.1 45 1046 A K > + 0 0 19 10,-1.8 3,-0.7 -2,-0.3 11,-0.1 -0.811 30.9 169.7 -98.8 87.2 40.2 51.8 23.4 46 1047 A A T 3 + 0 0 3 -2,-1.1 324,-1.5 1,-0.2 325,-0.4 0.390 67.2 49.8 -83.5 1.9 41.9 48.6 22.3 47 1048 A N T 3 + 0 0 43 322,-0.2 -1,-0.2 323,-0.1 322,-0.1 0.019 69.5 149.5-130.9 29.5 41.0 48.9 18.6 48 1049 A R < - 0 0 24 -3,-0.7 322,-0.1 1,-0.1 147,-0.1 -0.194 51.8-125.6 -58.5 156.5 42.0 52.5 17.6 49 1050 A S S S+ 0 0 12 145,-0.2 2,-0.3 1,-0.1 146,-0.1 0.939 92.7 49.2 -70.0 -45.8 43.0 52.8 13.9 50 1051 A S S > S- 0 0 3 144,-0.7 3,-1.5 1,-0.1 -2,-0.1 -0.759 73.0-138.9-101.9 143.3 46.3 54.4 14.8 51 1052 A I T 3 S+ 0 0 28 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.685 105.8 60.9 -65.7 -16.9 49.0 53.3 17.3 52 1053 A H T 3 S+ 0 0 139 142,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.477 83.0 101.3 -90.9 -4.6 49.3 57.0 18.2 53 1054 A S S < S- 0 0 11 -3,-1.5 -5,-0.1 1,-0.1 178,-0.1 -0.397 84.3 -85.0 -82.1 160.3 45.7 57.6 19.3 54 1055 A F + 0 0 46 176,-0.6 -1,-0.1 1,-0.1 -6,-0.1 -0.306 44.6 169.8 -61.2 142.0 44.5 57.7 22.9 55 1056 A R - 0 0 56 1,-0.3 -10,-1.8 -11,-0.1 2,-0.3 0.666 43.8-100.3-121.1 -46.1 43.7 54.4 24.6 56 1057 A G - 0 0 24 -12,-0.2 -1,-0.3 -45,-0.1 -12,-0.1 -0.929 32.1 -76.6 148.6-171.4 43.2 55.0 28.3 57 1058 A H S S- 0 0 101 1,-0.4 4,-0.4 -14,-0.3 -13,-0.1 0.120 81.8 -82.8-112.1 21.2 44.9 54.8 31.7 58 1059 A G > - 0 0 38 -15,-0.7 4,-2.3 3,-0.1 -1,-0.4 -0.040 40.7 -83.4 98.6 157.7 44.7 51.1 32.2 59 1060 A L H > S+ 0 0 32 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.913 124.3 52.3 -64.0 -46.2 42.1 48.6 33.6 60 1061 A E H > S+ 0 0 166 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.954 113.1 43.1 -56.7 -54.0 42.9 49.2 37.2 61 1062 A Y H > S+ 0 0 77 -4,-0.4 4,-3.0 1,-0.2 -1,-0.2 0.933 115.9 49.9 -57.4 -47.9 42.6 53.0 36.9 62 1063 A G H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.920 110.7 47.0 -58.4 -49.3 39.5 52.7 34.9 63 1064 A V H X S+ 0 0 13 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.872 113.0 51.7 -61.4 -36.9 37.7 50.2 37.3 64 1065 A K H X S+ 0 0 125 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.957 111.7 45.1 -63.8 -50.9 38.7 52.5 40.1 65 1066 A A H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.898 113.7 50.1 -61.0 -42.1 37.3 55.6 38.4 66 1067 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.922 107.8 53.0 -63.2 -44.0 34.1 53.7 37.5 67 1068 A R H X S+ 0 0 78 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.878 105.4 55.9 -58.4 -38.0 33.6 52.5 41.0 68 1069 A K H X S+ 0 0 75 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.917 106.7 49.9 -60.4 -43.6 33.9 56.1 42.2 69 1070 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 6,-0.5 0.904 111.7 47.6 -61.7 -44.0 31.0 57.0 39.9 70 1071 A K H X S+ 0 0 54 -4,-2.1 4,-1.6 3,-0.2 -1,-0.2 0.870 115.5 45.2 -66.2 -38.0 28.8 54.2 41.2 71 1072 A E H < S+ 0 0 133 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.932 117.1 42.5 -71.5 -46.7 29.6 55.0 44.8 72 1073 A E H < S+ 0 0 94 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.828 132.2 20.2 -71.3 -33.4 29.1 58.8 44.5 73 1074 A F H < S- 0 0 22 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.557 92.1-126.4-115.1 -11.0 26.0 58.7 42.4 74 1075 A G < + 0 0 58 -4,-1.6 2,-0.3 -5,-0.4 -4,-0.2 0.860 56.8 151.9 67.4 34.2 24.5 55.2 42.8 75 1076 A L - 0 0 9 -6,-0.5 -1,-0.2 1,-0.1 -37,-0.1 -0.740 49.8-111.9-100.4 146.7 24.4 54.6 39.1 76 1077 A K E -c 38 0A 80 -39,-0.7 -37,-2.6 -2,-0.3 2,-0.4 -0.339 38.1-139.8 -67.6 159.2 24.7 51.3 37.3 77 1078 A I E +c 39 0A 0 16,-0.3 18,-3.0 -39,-0.2 19,-1.8 -0.946 22.5 178.0-129.4 146.1 27.9 50.8 35.4 78 1079 A T E +cd 40 96A 0 -39,-2.1 -37,-1.2 -2,-0.4 2,-0.3 -0.995 9.4 157.2-144.4 141.3 28.9 49.3 32.0 79 1080 A T E - d 0 97A 0 17,-1.1 19,-2.7 -2,-0.3 2,-0.3 -0.951 35.2-107.6-153.9 164.0 32.3 49.1 30.3 80 1081 A D E - d 0 98A 11 -2,-0.3 -37,-0.3 17,-0.2 2,-0.3 -0.753 19.7-149.1-105.6 149.6 33.7 46.8 27.6 81 1082 A I - 0 0 0 17,-1.7 3,-0.1 -2,-0.3 32,-0.0 -0.791 8.2-169.3-110.6 157.9 36.3 44.0 27.8 82 1083 A H S S+ 0 0 20 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.591 71.8 29.4-121.7 -19.1 38.8 43.0 25.1 83 1084 A E S > S- 0 0 26 26,-0.1 3,-1.9 1,-0.1 4,-0.4 -0.976 83.4-108.5-142.1 151.2 40.3 39.7 26.3 84 1085 A S G > S+ 0 0 27 -2,-0.3 3,-1.9 1,-0.3 4,-0.5 0.844 111.7 62.3 -46.9 -46.4 38.9 37.0 28.5 85 1086 A W G 3 S+ 0 0 145 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.697 94.7 63.3 -58.4 -19.8 41.0 37.7 31.6 86 1087 A Q G <> S+ 0 0 12 -3,-1.9 4,-2.0 1,-0.2 -1,-0.3 0.705 84.2 77.7 -79.2 -17.6 39.4 41.2 31.9 87 1088 A A H <> S+ 0 0 3 -3,-1.9 4,-2.2 -4,-0.4 -1,-0.2 0.901 92.2 49.2 -57.7 -46.1 35.9 39.8 32.5 88 1089 A E H > S+ 0 0 149 -4,-0.5 4,-0.5 -3,-0.3 -1,-0.2 0.966 115.0 39.0 -62.3 -58.9 36.6 38.9 36.2 89 1090 A P H >4 S+ 0 0 38 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.863 117.5 51.4 -62.6 -33.0 38.1 42.1 37.5 90 1091 A V H >X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 3,-2.1 0.882 99.2 64.4 -69.9 -37.2 35.6 44.2 35.4 91 1092 A A H 3< S+ 0 0 13 -4,-2.2 -1,-0.2 1,-0.3 -3,-0.1 0.666 86.4 74.7 -60.3 -16.2 32.7 42.2 36.8 92 1093 A E T << S+ 0 0 123 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.728 118.6 10.2 -70.3 -20.5 33.5 43.6 40.2 93 1094 A V T <4 S+ 0 0 2 -3,-2.1 -16,-0.3 -4,-0.2 2,-0.3 0.644 107.7 90.7-125.5 -36.1 32.1 47.0 39.2 94 1095 A A < - 0 0 0 -4,-2.8 -16,-0.2 1,-0.2 3,-0.1 -0.497 45.1-171.6 -73.6 129.3 30.3 46.6 35.9 95 1096 A D S S+ 0 0 36 -18,-3.0 24,-2.1 1,-0.3 2,-0.4 0.746 85.4 33.3 -84.9 -30.2 26.6 45.8 36.0 96 1097 A I E S-de 78 119A 2 -19,-1.8 -17,-1.1 22,-0.2 2,-0.6 -0.996 78.0-147.8-130.0 125.1 26.6 45.2 32.2 97 1098 A I E -de 79 120A 0 22,-3.5 24,-3.0 -2,-0.4 2,-0.4 -0.847 17.8-148.0 -96.2 122.3 29.6 43.8 30.4 98 1099 A Q E -de 80 121A 5 -19,-2.7 -17,-1.7 -2,-0.6 24,-0.2 -0.749 3.4-151.9 -95.5 135.9 29.9 45.2 26.9 99 1100 A I E - e 0 122A 0 22,-3.1 24,-2.6 -2,-0.4 5,-0.1 -0.926 24.5-119.9-107.8 120.4 31.4 43.2 24.0 100 1101 A P > - 0 0 10 0, 0.0 3,-0.6 0, 0.0 4,-0.2 -0.135 21.7-116.4 -54.9 151.0 33.1 45.2 21.2 101 1102 A A G > S+ 0 0 10 1,-0.2 3,-1.4 2,-0.2 24,-0.2 0.890 113.8 51.1 -57.7 -47.0 31.6 44.9 17.7 102 1103 A F G 3 S+ 0 0 10 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.791 113.5 48.8 -63.7 -23.4 34.8 43.4 16.1 103 1104 A L G X S+ 0 0 4 -3,-0.6 3,-1.8 1,-0.2 -1,-0.2 0.305 72.3 111.2-100.5 8.9 34.8 40.8 18.9 104 1105 A C T < S+ 0 0 0 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.573 83.3 45.7 -60.7 -11.7 31.1 39.7 18.8 105 1106 A R T 3 S+ 0 0 35 -3,-0.3 2,-1.2 -4,-0.1 -1,-0.3 0.427 78.2 114.6-109.7 -2.6 32.1 36.3 17.5 106 1107 A Q X> - 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