==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-JUL-99 1C0I . COMPND 2 MOLECULE: D-AMINO ACID OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOSPORIDIUM TORULOIDES; . AUTHOR L.POLLEGIONI,K.DIEDERICHS,G.MOLLA,S.UMHAU,W.WELTE,S.GHISLA, . 363 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 16.0 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 33 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 0 0 0 0 0 0 0 1 0 2 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 2 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 PARALLEL BRIDGES PER LADDER . 1 2 1 0 2 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 0 0 0 1 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 1 999 A L 0 0 232 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 69.1 0.4 147.5 55.3 2 1000 A M - 0 0 141 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.761 360.0-112.7-101.5 133.6 1.3 145.7 52.0 3 1001 A M - 0 0 194 -2,-0.4 2,-0.3 1,-0.0 -1,-0.0 -0.406 41.3-160.1 -59.4 122.6 1.5 142.0 51.5 4 1002 A H - 0 0 133 -2,-0.2 2,-0.1 1,-0.0 -1,-0.0 -0.833 17.2-104.2-113.5 149.3 5.2 141.3 50.8 5 1003 A S - 0 0 70 -2,-0.3 3,-0.1 1,-0.1 25,-0.0 -0.416 16.5-165.5 -72.1 140.7 6.9 138.4 49.1 6 1004 A Q S S+ 0 0 163 -2,-0.1 -1,-0.1 1,-0.1 24,-0.0 -0.258 71.0 90.2-109.9 37.5 8.7 135.7 51.1 7 1005 A K + 0 0 78 22,-0.1 24,-3.9 2,-0.0 2,-0.3 -0.302 53.7 154.1-129.8 58.1 10.4 134.3 48.0 8 1006 A R E +a 31 0A 133 22,-0.2 167,-0.4 -3,-0.1 2,-0.3 -0.672 13.1 172.6 -90.6 136.5 13.6 136.4 47.9 9 1007 A V E -a 32 0A 2 22,-2.4 24,-2.5 -2,-0.3 2,-0.4 -0.994 22.2-148.7-144.2 136.2 16.7 135.0 46.2 10 1008 A V E -ab 33 177A 2 166,-2.2 168,-2.9 -2,-0.3 2,-0.6 -0.883 10.1-157.8 -98.0 132.4 20.1 136.5 45.4 11 1009 A V E -ab 34 178A 0 22,-2.4 24,-2.2 -2,-0.4 2,-0.8 -0.950 7.7-155.2-109.9 115.8 21.8 135.2 42.3 12 1010 A L E +ab 35 179A 6 166,-3.8 168,-3.0 -2,-0.6 24,-0.2 -0.837 64.6 35.2 -98.3 113.3 25.5 135.8 42.6 13 1011 A G - 0 0 8 22,-2.4 168,-0.1 -2,-0.8 23,-0.1 0.014 58.7-147.1 116.5 133.3 27.0 135.9 39.0 14 1012 A S + 0 0 4 24,-0.4 167,-0.1 4,-0.1 22,-0.1 -0.018 58.0 114.8-126.0 30.5 25.6 137.2 35.7 15 1013 A G S > S- 0 0 12 165,-0.5 4,-2.8 24,-0.1 5,-0.3 -0.196 93.0 -76.3 -80.5-173.9 27.1 134.8 33.2 16 1014 A V H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.845 133.5 52.4 -59.1 -29.8 24.9 132.4 31.2 17 1015 A I H > S+ 0 0 17 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.961 112.3 40.3 -74.8 -49.2 24.5 130.2 34.3 18 1016 A G H > S+ 0 0 0 162,-0.4 4,-3.2 1,-0.2 5,-0.2 0.929 117.2 52.3 -61.5 -41.7 23.4 132.9 36.8 19 1017 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.960 111.8 43.8 -59.3 -48.2 21.2 134.4 34.2 20 1018 A S H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.3 5,-0.2 0.895 114.7 49.4 -69.2 -33.3 19.5 131.2 33.3 21 1019 A S H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.974 111.9 49.6 -62.7 -49.5 19.1 130.2 37.0 22 1020 A A H X S+ 0 0 0 -4,-3.2 4,-2.5 -5,-0.2 -2,-0.2 0.884 109.2 52.3 -54.1 -44.5 17.7 133.7 37.7 23 1021 A L H X S+ 0 0 2 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.925 110.7 45.2 -65.6 -44.4 15.2 133.4 34.8 24 1022 A I H X S+ 0 0 19 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.899 113.6 50.8 -66.9 -36.8 13.7 130.1 35.8 25 1023 A L H <>S+ 0 0 0 -4,-2.5 5,-2.7 -5,-0.2 4,-0.2 0.937 111.4 47.9 -64.9 -42.7 13.5 131.2 39.4 26 1024 A A H ><5S+ 0 0 11 -4,-2.5 3,-1.4 3,-0.2 -2,-0.2 0.889 109.7 51.5 -61.9 -42.9 11.7 134.4 38.4 27 1025 A R H 3<5S+ 0 0 125 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.834 106.3 57.1 -64.1 -31.3 9.3 132.5 36.1 28 1026 A K T 3<5S- 0 0 87 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.566 129.0 -99.6 -76.2 -4.3 8.6 130.3 39.2 29 1027 A G T < 5S+ 0 0 47 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.425 74.1 143.3 104.4 -2.3 7.6 133.4 41.1 30 1028 A Y < - 0 0 15 -5,-2.7 2,-0.6 -6,-0.2 -1,-0.3 -0.336 54.1-122.5 -68.4 151.8 10.8 134.1 43.1 31 1029 A S E -a 8 0A 41 -24,-3.9 -22,-2.4 126,-0.0 2,-0.5 -0.879 39.9-163.8 -93.2 120.7 11.9 137.7 43.7 32 1030 A V E -a 9 0A 3 -2,-0.6 126,-2.3 -24,-0.2 2,-0.5 -0.878 22.3-178.0-122.0 127.3 15.3 137.8 42.2 33 1031 A H E -ac 10 158A 31 -24,-2.5 -22,-2.4 -2,-0.5 2,-0.5 -0.976 17.6-148.4-118.5 133.0 18.2 140.2 42.6 34 1032 A I E -ac 11 159A 0 124,-3.5 126,-2.4 -2,-0.5 2,-0.5 -0.862 12.5-173.7-102.0 129.3 21.4 139.6 40.6 35 1033 A L E +ac 12 160A 0 -24,-2.2 -22,-2.4 -2,-0.5 2,-0.3 -0.980 23.4 139.9-116.7 123.4 24.7 140.7 42.1 36 1034 A A E - c 0 161A 4 124,-2.0 126,-2.1 -2,-0.5 127,-0.1 -0.992 53.6-135.2-163.8 154.0 27.7 140.5 39.9 37 1035 A R S S+ 0 0 112 -2,-0.3 2,-0.4 124,-0.2 -1,-0.1 0.937 98.8 44.9 -71.6 -48.0 31.0 142.1 38.8 38 1036 A D S S- 0 0 14 9,-0.1 -24,-0.4 124,-0.1 -1,-0.2 -0.893 74.0-167.2-107.6 127.4 30.4 141.4 35.1 39 1037 A L > - 0 0 10 -2,-0.4 3,-2.9 -3,-0.1 107,-0.1 -0.684 38.6 -98.7-114.4 164.6 27.1 142.1 33.4 40 1038 A P T 3 S+ 0 0 7 0, 0.0 106,-0.2 0, 0.0 105,-0.1 0.835 120.2 61.2 -58.0 -29.2 25.6 141.1 30.0 41 1039 A E T 3 S+ 0 0 114 1,-0.2 2,-1.8 104,-0.1 3,-0.1 0.707 82.3 85.9 -67.8 -14.5 26.4 144.5 28.6 42 1040 A D X + 0 0 30 -3,-2.9 3,-1.2 1,-0.2 -1,-0.2 -0.500 53.7 162.3 -87.1 75.5 30.2 143.9 29.3 43 1041 A V T 3 S+ 0 0 64 -2,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.462 70.7 39.1 -78.7 -4.0 30.7 142.1 26.0 44 1042 A S T 3 S+ 0 0 69 -3,-0.1 2,-0.4 239,-0.0 -1,-0.3 0.188 81.8 127.9-126.9 18.9 34.5 142.4 25.9 45 1043 A S X - 0 0 25 -3,-1.2 3,-0.6 1,-0.1 -7,-0.0 -0.565 41.8-164.0 -77.0 131.1 35.3 141.8 29.5 46 1044 A Q T 3 S+ 0 0 68 -2,-0.4 240,-0.2 1,-0.2 -1,-0.1 0.447 73.9 83.8 -93.8 4.8 37.8 139.1 30.1 47 1045 A T T 3 S+ 0 0 77 238,-0.1 2,-0.3 -10,-0.0 -1,-0.2 0.348 96.2 37.6 -94.9 11.1 37.1 138.6 33.7 48 1046 A F S < S- 0 0 34 -3,-0.6 238,-0.3 -11,-0.1 4,-0.1 -0.940 75.2-133.3-144.4 170.6 34.2 136.3 33.0 49 1047 A A S > S+ 0 0 23 -2,-0.3 3,-2.0 1,-0.1 4,-0.3 0.785 80.5 85.0 -96.0 -28.5 33.7 133.6 30.4 50 1048 A S G > S+ 0 0 14 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.709 83.3 57.1 -59.2 -32.9 30.2 134.1 28.9 51 1049 A P G 3 S+ 0 0 10 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.746 104.8 56.2 -66.0 -16.9 31.0 136.8 26.2 52 1050 A W G < S+ 0 0 32 -3,-2.0 -2,-0.2 89,-0.1 233,-0.1 0.494 78.4 111.2 -99.7 -5.4 33.6 134.5 24.6 53 1051 A A < - 0 0 29 -3,-0.7 88,-0.4 -4,-0.3 284,-0.0 -0.174 56.6-142.3 -72.0 161.7 31.7 131.3 23.7 54 1052 A G - 0 0 12 2,-0.1 87,-0.2 86,-0.1 -1,-0.1 0.922 36.8-143.0 -49.3 -60.2 30.7 130.0 20.3 55 1053 A A + 0 0 3 85,-0.2 84,-2.9 1,-0.2 2,-0.2 0.421 46.8 128.3-110.9 123.2 28.2 129.1 21.4 56 1054 A N B -F 138 0B 16 82,-0.3 2,-0.8 2,-0.1 285,-0.3 -0.633 59.5 -99.1-118.3-175.7 27.1 125.8 20.0 57 1055 A W + 0 0 0 80,-1.4 80,-0.2 -2,-0.2 281,-0.1 -0.888 50.8 153.2-107.8 103.0 25.9 122.4 21.3 58 1056 A T - 0 0 4 -2,-0.8 283,-0.1 78,-0.1 -2,-0.1 -0.842 36.0-140.3-131.4 91.8 28.8 120.0 21.2 59 1057 A P - 0 0 0 0, 0.0 3,-0.0 0, 0.0 11,-0.0 -0.220 16.9-174.3 -54.6 141.8 28.7 117.2 23.8 60 1058 A F + 0 0 90 2,-0.1 2,-0.3 6,-0.1 46,-0.1 0.408 54.3 54.4-120.1 -2.9 32.0 116.3 25.3 61 1059 A M S S- 0 0 61 5,-0.1 2,-0.1 44,-0.1 -1,-0.0 -0.921 74.8-109.9-131.2 164.5 31.5 113.3 27.5 62 1060 A T > - 0 0 42 -2,-0.3 4,-2.4 1,-0.1 8,-0.2 -0.316 38.8-110.5 -69.7 163.3 30.1 109.8 27.5 63 1061 A L T 4 S+ 0 0 93 43,-0.3 7,-0.1 2,-0.2 -1,-0.1 0.920 121.5 51.9 -61.8 -40.3 26.9 109.1 29.4 64 1062 A T T 4 S+ 0 0 126 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.944 114.9 38.7 -65.5 -45.9 28.9 107.1 31.8 65 1063 A D T 4 S+ 0 0 115 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.788 132.3 23.9 -72.8 -29.8 31.5 109.9 32.4 66 1064 A G X + 0 0 1 -4,-2.4 4,-2.3 1,-0.1 5,-0.3 -0.478 63.4 155.3-138.7 63.8 29.0 112.8 32.4 67 1065 A P H > S+ 0 0 80 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.919 83.4 42.9 -59.7 -41.5 25.5 111.7 33.3 68 1066 A R H > S+ 0 0 88 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.938 110.7 56.7 -70.8 -43.0 24.5 115.2 34.5 69 1067 A Q H > S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.883 109.3 45.5 -49.7 -46.4 26.2 116.9 31.6 70 1068 A A H X S+ 0 0 7 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.900 112.2 50.9 -69.0 -43.0 24.1 114.8 29.1 71 1069 A K H X S+ 0 0 105 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.945 114.2 44.9 -57.3 -46.2 20.9 115.4 31.0 72 1070 A W H X S+ 0 0 1 -4,-3.3 4,-2.5 2,-0.2 273,-0.7 0.909 114.2 48.6 -68.2 -39.6 21.6 119.1 31.0 73 1071 A E H X S+ 0 0 3 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.959 110.3 51.1 -64.6 -48.5 22.7 119.2 27.4 74 1072 A E H X S+ 0 0 79 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.926 112.6 46.7 -55.1 -42.7 19.6 117.3 26.3 75 1073 A S H X S+ 0 0 26 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.954 110.6 50.7 -67.1 -43.9 17.3 119.7 28.1 76 1074 A T H X S+ 0 0 0 -4,-2.5 4,-2.4 265,-0.3 5,-0.2 0.886 104.3 60.2 -62.9 -33.8 19.0 122.8 26.8 77 1075 A F H X S+ 0 0 11 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.944 103.0 50.3 -58.7 -47.4 18.7 121.5 23.2 78 1076 A K H X S+ 0 0 129 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.890 111.1 50.1 -59.0 -34.0 15.0 121.4 23.5 79 1077 A K H X S+ 0 0 24 -4,-1.5 4,-0.6 2,-0.2 -1,-0.2 0.925 109.3 49.2 -70.6 -40.5 15.0 124.9 24.8 80 1078 A W H >X S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 4,-0.8 0.905 105.0 59.8 -65.1 -37.6 17.2 126.2 22.0 81 1079 A V H >< S+ 0 0 59 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.940 103.4 51.9 -51.9 -49.3 14.8 124.4 19.5 82 1080 A E H 3< S+ 0 0 134 -4,-1.6 -1,-0.3 1,-0.3 4,-0.3 0.625 106.7 55.6 -61.8 -17.0 12.0 126.6 20.9 83 1081 A L H S+ 0 0 9 -3,-1.3 5,-1.8 -4,-0.6 6,-0.9 0.557 83.5 83.2 -96.6 -9.1 14.2 129.7 20.3 84 1082 A V T X<5S+ 0 0 41 -3,-1.5 3,-2.6 -4,-0.8 5,-0.2 0.966 83.8 58.6 -62.0 -51.8 14.8 129.2 16.6 85 1083 A P T 345S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.806 112.4 40.4 -45.3 -37.1 11.5 130.8 15.4 86 1084 A T T 345S- 0 0 95 -3,-0.4 -2,-0.2 -4,-0.3 -3,-0.1 0.482 116.6-114.0 -95.1 3.2 12.4 134.0 17.1 87 1085 A G T <<5S+ 0 0 48 -3,-2.6 -3,-0.2 -4,-0.6 -4,-0.1 0.527 83.3 120.8 84.6 6.4 16.0 133.9 16.0 88 1086 A H S -G 136 0B 0 44,-3.0 44,-1.9 -2,-0.2 3,-0.9 -0.862 21.9-165.3-115.7 82.6 24.0 124.6 12.1 93 1091 A K E 3 + 0 0 137 -2,-0.5 120,-0.4 1,-0.3 42,-0.2 -0.406 64.4 16.5 -75.9 151.3 23.1 122.0 9.5 94 1092 A G E 3 S+ 0 0 23 1,-0.2 -1,-0.3 118,-0.1 41,-0.2 0.827 80.5 179.4 57.4 29.7 25.6 119.4 8.3 95 1093 A T E < -G 134 0B 0 39,-2.0 39,-1.3 -3,-0.9 2,-0.4 -0.364 16.5-146.1 -51.2 142.4 27.9 120.2 11.1 96 1094 A R E -Gh 133 214B 35 117,-2.8 119,-2.3 37,-0.2 2,-0.5 -0.990 12.5-166.4-118.7 131.3 31.0 117.9 10.7 97 1095 A R E -Gh 132 215B 17 35,-3.0 35,-1.6 -2,-0.4 2,-0.5 -0.962 3.4-167.1-122.3 115.5 32.8 116.5 13.8 98 1096 A F E +Gh 131 216B 5 117,-4.6 119,-4.0 -2,-0.5 120,-0.4 -0.876 11.2 170.9-104.9 129.0 36.3 114.9 13.4 99 1097 A A E -G 130 0B 0 31,-2.1 31,-2.6 -2,-0.5 119,-0.3 -0.780 42.4-113.7-126.2 170.2 38.0 112.9 16.1 100 1098 A Q S S- 0 0 107 117,-0.4 2,-0.3 -2,-0.2 118,-0.1 0.801 91.1 -11.9 -71.7 -33.9 41.1 110.7 16.4 101 1099 A N S > S- 0 0 69 29,-0.1 3,-0.9 28,-0.1 4,-0.3 -0.932 81.6 -79.8-159.6 173.9 39.2 107.5 16.9 102 1100 A E G > >S+ 0 0 106 -2,-0.3 3,-1.6 1,-0.3 5,-0.6 0.791 123.0 63.5 -55.0 -33.1 35.8 105.9 17.7 103 1101 A D G > 5S+ 0 0 136 1,-0.3 3,-2.2 2,-0.2 -1,-0.3 0.930 93.0 61.2 -59.7 -44.6 36.5 106.8 21.3 104 1102 A G G < 5S+ 0 0 25 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.589 92.9 67.2 -57.4 -14.3 36.5 110.5 20.5 105 1103 A L G X 5S- 0 0 1 -3,-1.6 3,-2.2 -4,-0.3 -1,-0.3 0.332 99.8-134.0 -95.4 3.5 32.8 110.2 19.3 106 1104 A L G X 5 - 0 0 23 -3,-2.2 3,-1.0 1,-0.3 -43,-0.3 0.749 59.4 -59.7 62.4 29.2 31.6 109.4 22.8 107 1105 A G G 3 > S+ 0 0 0 1,-0.2 3,-2.2 2,-0.1 4,-2.0 0.215 71.7 114.2 -92.1 12.3 23.3 112.2 21.4 111 1109 A K T <4 S+ 0 0 101 -3,-1.8 6,-0.5 1,-0.3 -1,-0.2 0.718 76.3 51.8 -63.8 -22.0 22.4 110.8 18.0 112 1110 A D T 34 S+ 0 0 157 -3,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.545 111.2 50.3 -87.1 -7.6 18.6 111.0 18.6 113 1111 A I T <4 S+ 0 0 27 -3,-2.2 -2,-0.2 1,-0.2 -1,-0.1 0.893 101.7 56.8 -97.1 -51.8 18.9 114.6 19.6 114 1112 A T S >< S- 0 0 0 -4,-2.0 3,-0.6 1,-0.1 -1,-0.2 -0.783 94.2-121.4 -81.8 118.5 20.8 116.2 16.8 115 1113 A P T 3 S+ 0 0 50 0, 0.0 20,-2.5 0, 0.0 -2,-0.1 -0.124 86.2 18.4 -62.0 152.6 18.9 115.5 13.6 116 1114 A N T 3 S+ 0 0 100 1,-0.2 2,-0.4 18,-0.2 17,-0.1 0.796 79.7 179.7 60.8 35.1 20.4 113.7 10.6 117 1115 A Y < + 0 0 35 -3,-0.6 17,-0.3 -6,-0.5 -1,-0.2 -0.444 14.6 145.7 -67.1 124.4 23.1 112.2 12.7 118 1116 A R E -I 133 0B 125 15,-3.6 15,-3.1 -2,-0.4 2,-0.1 -0.997 48.1 -95.9-159.1 158.2 25.4 110.0 10.6 119 1117 A P E -I 132 0B 102 0, 0.0 13,-0.3 0, 0.0 11,-0.0 -0.371 36.0-128.3 -72.0 147.2 28.9 108.8 10.0 120 1118 A L - 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