==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-JAN-08 3BU7 . COMPND 2 MOLECULE: GENTISATE 1,2-DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SILICIBACTER POMEROYI; . AUTHOR J.CHEN,M.Z.WANG,G.Y.ZHU,X.C.ZHANG,Z.H.RAO . 713 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 474 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 210 29.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 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 . 61 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 6 0 0 0 0 1 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 12 6 6 6 7 5 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 . 0 0 0 0 6 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 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 19 A R 0 0 272 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.1 59.4 -21.5 -49.4 2 20 A D - 0 0 74 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.320 360.0-112.7 -68.9 153.0 57.0 -23.7 -47.5 3 21 A T >> - 0 0 69 1,-0.1 4,-2.4 -2,-0.1 3,-0.7 -0.645 22.1-117.2 -86.2 141.2 56.6 -27.4 -48.1 4 22 A P H 3> S+ 0 0 95 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.709 119.6 56.3 -43.7 -25.9 53.4 -28.9 -49.6 5 23 A E H 3> S+ 0 0 143 2,-0.2 4,-1.1 3,-0.1 -3,-0.0 0.887 108.5 44.1 -74.2 -44.2 53.2 -30.7 -46.2 6 24 A L H <> S+ 0 0 60 -3,-0.7 4,-2.4 2,-0.2 3,-0.4 0.925 111.3 52.3 -65.2 -48.1 53.3 -27.5 -44.2 7 25 A E H X S+ 0 0 75 -4,-2.4 4,-0.9 1,-0.3 -1,-0.2 0.726 110.2 50.5 -63.4 -23.6 50.8 -25.6 -46.4 8 26 A A H X S+ 0 0 48 -4,-0.6 4,-1.3 -5,-0.3 -1,-0.3 0.766 108.8 52.5 -80.3 -29.9 48.4 -28.6 -46.0 9 27 A Y H X S+ 0 0 111 -4,-1.1 4,-2.0 -3,-0.4 -2,-0.2 0.908 107.8 48.8 -72.3 -44.3 48.9 -28.4 -42.2 10 28 A Y H X S+ 0 0 45 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.856 110.7 52.9 -61.4 -36.8 48.0 -24.7 -42.0 11 29 A D H X S+ 0 0 95 -4,-0.9 4,-1.2 -5,-0.2 -1,-0.2 0.850 108.1 50.3 -66.4 -36.2 44.9 -25.4 -44.1 12 30 A D H X S+ 0 0 88 -4,-1.3 4,-0.5 2,-0.2 -2,-0.2 0.852 109.5 51.5 -68.1 -37.4 44.0 -28.2 -41.6 13 31 A L H ><>S+ 0 0 20 -4,-2.0 5,-2.3 1,-0.2 3,-0.8 0.858 106.1 54.2 -66.1 -39.2 44.4 -25.7 -38.7 14 32 A A H ><5S+ 0 0 51 -4,-1.9 3,-1.7 1,-0.2 -1,-0.2 0.842 97.8 64.6 -64.9 -35.1 42.1 -23.1 -40.4 15 33 A K H 3<5S+ 0 0 152 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.751 110.0 38.3 -59.4 -27.1 39.3 -25.7 -40.8 16 34 A I T <<5S- 0 0 121 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.107 123.1-102.4-111.9 19.5 39.1 -25.9 -37.0 17 35 A E T < 5S+ 0 0 172 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.907 83.9 113.7 60.3 49.5 39.7 -22.1 -36.4 18 36 A T < - 0 0 70 -5,-2.3 2,-0.3 -8,-0.2 -1,-0.2 -0.879 40.9-169.9-138.1 169.1 43.3 -22.3 -35.4 19 37 A G - 0 0 59 -2,-0.3 2,-0.5 -3,-0.1 -8,-0.0 -0.929 31.4 -93.3-150.7 175.5 46.7 -21.3 -36.6 20 38 A A > - 0 0 6 -2,-0.3 3,-1.6 1,-0.1 4,-0.3 -0.851 24.5-145.2 -96.7 130.7 50.5 -21.7 -36.1 21 39 A L G > S+ 0 0 115 -2,-0.5 3,-0.8 1,-0.3 -1,-0.1 0.744 98.3 62.8 -68.4 -22.5 52.1 -19.0 -33.9 22 40 A W G 3 S+ 0 0 171 1,-0.2 -1,-0.3 -3,-0.0 4,-0.1 0.529 96.9 61.0 -78.3 -3.8 55.3 -19.0 -35.9 23 41 A T G < S+ 0 0 86 -3,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.559 88.4 88.9 -97.9 -12.0 53.2 -17.9 -39.0 24 42 A V S < S- 0 0 68 -3,-0.8 2,-0.1 -4,-0.3 4,-0.1 -0.347 95.2 -74.4 -84.9 165.8 52.1 -14.5 -37.5 25 43 A A > - 0 0 81 1,-0.1 3,-0.6 2,-0.1 -1,-0.1 -0.408 45.9-123.4 -59.0 130.2 53.7 -11.1 -37.6 26 44 A N G > S+ 0 0 138 1,-0.3 3,-0.8 -2,-0.1 2,-0.3 0.676 101.5 72.4 -55.3 -23.7 56.7 -11.2 -35.1 27 45 A D G 3 + 0 0 112 1,-0.2 -1,-0.3 3,-0.1 -2,-0.1 -0.172 56.9 106.7 -92.2 40.7 55.3 -8.2 -33.2 28 46 A I G < S+ 0 0 106 -3,-0.6 -1,-0.2 -2,-0.3 -2,-0.1 0.843 100.2 26.4 -72.9 -40.9 52.4 -10.0 -31.5 29 47 A E S < S- 0 0 166 -3,-0.8 -1,-0.3 3,-0.0 2,-0.0 -0.802 98.3-165.7-116.3 84.4 54.7 -9.7 -28.4 30 48 A P - 0 0 61 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.312 29.6-122.8 -74.0 156.3 56.7 -6.6 -29.2 31 49 A W S S- 0 0 243 1,-0.2 -4,-0.0 -2,-0.0 0, 0.0 0.860 94.9 -8.8 -63.4 -36.9 59.9 -5.6 -27.4 32 50 A E S S- 0 0 90 277,-0.0 -1,-0.2 2,-0.0 2,-0.1 -0.967 88.7 -85.0-153.4 160.3 58.3 -2.3 -26.5 33 51 A P - 0 0 62 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.378 31.3-163.9 -69.9 149.0 55.1 -0.5 -27.6 34 52 A T - 0 0 119 -2,-0.1 275,-0.1 276,-0.0 276,-0.1 -0.976 24.0-123.3-130.5 120.3 54.9 1.7 -30.7 35 53 A P - 0 0 54 0, 0.0 274,-0.0 0, 0.0 0, 0.0 -0.318 14.8-163.0 -65.6 138.0 52.0 4.1 -31.0 36 54 A K S S+ 0 0 125 2,-0.1 38,-0.1 -2,-0.0 2,-0.0 0.800 75.1 86.6 -80.1 -35.4 49.6 4.0 -33.9 37 55 A S S S- 0 0 7 36,-0.1 45,-0.1 38,-0.1 44,-0.0 -0.353 73.5-145.5 -61.0 141.3 48.5 7.5 -32.9 38 56 A A - 0 0 27 268,-0.1 2,-0.2 -2,-0.0 36,-0.1 -0.843 23.8 -98.4-110.0 147.3 50.6 10.4 -34.3 39 57 A P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 267,-0.1 -0.465 47.5 179.4 -63.2 131.0 51.4 13.7 -32.6 40 58 A V - 0 0 29 -2,-0.2 265,-3.0 41,-0.1 2,-0.4 -0.975 18.5-155.2-135.1 149.5 49.1 16.5 -33.8 41 59 A H E -A 304 0A 36 -2,-0.3 2,-0.6 263,-0.2 263,-0.3 -0.987 6.8-158.4-129.5 121.7 48.8 20.2 -32.9 42 60 A W E -A 303 0A 36 261,-4.2 261,-2.5 -2,-0.4 2,-0.4 -0.888 14.9-137.2-105.8 120.7 45.5 22.2 -33.3 43 61 A K >> - 0 0 100 -2,-0.6 4,-2.4 259,-0.2 3,-0.7 -0.619 5.3-142.7 -81.2 125.7 45.7 26.0 -33.5 44 62 A W H 3> S+ 0 0 37 -2,-0.4 4,-3.0 1,-0.3 5,-0.3 0.829 101.7 59.6 -55.5 -36.5 43.1 27.9 -31.5 45 63 A S H 3> S+ 0 0 70 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.900 110.4 42.2 -58.6 -43.0 42.9 30.5 -34.3 46 64 A D H <> S+ 0 0 68 -3,-0.7 4,-2.8 2,-0.2 5,-0.2 0.925 115.9 48.5 -67.2 -48.1 41.8 27.7 -36.7 47 65 A L H X S+ 0 0 12 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.922 111.5 47.7 -62.6 -48.0 39.5 26.0 -34.2 48 66 A R H X S+ 0 0 89 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.907 116.3 45.4 -59.5 -42.9 37.6 29.2 -33.1 49 67 A R H X S+ 0 0 124 -4,-1.4 4,-1.7 -5,-0.3 -2,-0.2 0.940 116.3 42.7 -68.1 -49.2 37.1 30.2 -36.8 50 68 A E H X S+ 0 0 67 -4,-2.8 4,-0.8 2,-0.2 -2,-0.2 0.806 114.0 50.7 -72.0 -31.5 36.0 26.8 -38.1 51 69 A V H >< S+ 0 0 5 -4,-2.4 3,-0.6 -5,-0.2 4,-0.4 0.930 113.5 44.1 -70.6 -48.1 33.7 26.0 -35.2 52 70 A L H >< S+ 0 0 36 -4,-1.8 3,-1.0 -5,-0.3 4,-0.5 0.815 107.8 61.3 -63.3 -31.9 31.9 29.4 -35.3 53 71 A R H >X S+ 0 0 142 -4,-1.7 4,-0.6 1,-0.2 3,-0.5 0.797 92.8 67.4 -62.8 -29.7 31.7 28.9 -39.1 54 72 A A H - 0 0 0 8,-2.4 3,-1.9 -2,-0.6 8,-0.1 -0.672 17.0-131.9 -74.9 132.4 44.1 11.9 -35.6 73 91 A P G > S+ 0 0 61 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.830 109.0 41.4 -53.8 -36.7 45.4 10.9 -39.1 74 92 A Q G 3 S+ 0 0 121 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.279 116.2 50.8 -94.6 8.0 46.3 7.4 -37.9 75 93 A R G X>> + 0 0 14 -3,-1.9 5,-1.3 5,-0.2 3,-0.6 0.005 69.3 122.2-134.8 24.2 43.2 7.1 -35.8 76 94 A K G X45 + 0 0 96 -3,-0.5 3,-0.7 1,-0.2 -2,-0.1 0.836 66.9 61.2 -61.2 -39.0 40.6 8.0 -38.5 77 95 A D G 345S+ 0 0 127 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.816 116.0 31.1 -62.8 -33.4 38.6 4.8 -38.3 78 96 A V G <45S- 0 0 46 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.319 103.6-128.3-107.4 4.6 37.7 5.3 -34.6 79 97 A S T <<5 + 0 0 39 -3,-0.7 8,-0.4 -4,-0.5 -3,-0.2 0.749 53.5 155.1 55.0 32.0 37.6 9.1 -34.8 80 98 A A < - 0 0 0 -5,-1.3 -8,-2.4 3,-0.2 6,-0.3 -0.490 45.4-149.0 -87.4 156.7 39.9 9.5 -31.8 81 99 A A S S- 0 0 0 4,-3.2 2,-0.3 1,-0.4 5,-0.2 0.883 87.2 -1.1 -86.1 -50.4 42.2 12.4 -31.0 82 100 A a B > S-L 85 0C 0 3,-1.2 3,-3.1 -45,-0.1 -1,-0.4 -0.989 118.2 -44.5-140.9 137.2 44.8 10.3 -29.2 83 101 A G T 3 S- 0 0 6 -2,-0.3 -3,-0.2 1,-0.3 -11,-0.1 -0.238 125.7 -17.8 50.8-107.7 44.9 6.6 -28.6 84 102 A W T 3 S+ 0 0 66 -2,-0.2 79,-1.3 -4,-0.1 2,-0.4 -0.006 111.5 109.3-116.9 25.9 41.4 5.7 -27.4 85 103 A L B < -L 82 0C 1 -3,-3.1 -4,-3.2 77,-0.2 -3,-1.2 -0.893 52.9-151.2-111.1 133.1 40.3 9.3 -26.4 86 104 A F E - H 0 159B 42 73,-2.9 73,-2.9 -2,-0.4 2,-0.3 -0.786 15.4-178.7 -98.7 141.4 37.7 11.4 -28.3 87 105 A S E + H 0 158B 0 -8,-0.4 -17,-3.1 -2,-0.4 2,-0.3 -0.983 3.6 172.3-144.4 133.6 37.9 15.2 -28.4 88 106 A G E -GH 69 157B 0 69,-1.6 69,-3.4 -2,-0.3 2,-0.4 -0.972 25.5-134.9-137.7 151.7 35.6 17.8 -30.0 89 107 A I E +GH 68 156B 0 -21,-2.4 -21,-2.5 -2,-0.3 2,-0.3 -0.904 32.8 174.4-105.0 134.6 35.1 21.5 -30.0 90 108 A Q E - H 0 155B 22 65,-2.0 65,-2.0 -2,-0.4 2,-0.3 -0.932 15.3-157.0-140.3 160.1 31.6 22.9 -29.6 91 109 A T E + H 0 154B 2 -25,-0.5 2,-0.3 -2,-0.3 63,-0.2 -0.979 8.5 177.3-140.6 151.2 29.7 26.1 -29.3 92 110 A M E - H 0 153B 19 61,-1.5 61,-2.6 -2,-0.3 2,-0.2 -0.986 20.6-132.5-147.4 151.6 26.3 27.4 -27.9 93 111 A K > - 0 0 110 -2,-0.3 3,-1.8 59,-0.2 53,-0.3 -0.565 51.0 -66.8 -94.8 166.7 24.6 30.8 -27.5 94 112 A A T 3 S+ 0 0 41 56,-0.3 54,-0.2 1,-0.2 53,-0.2 -0.263 120.8 15.9 -52.6 132.3 22.8 32.0 -24.4 95 113 A G T 3 S+ 0 0 22 51,-1.5 -1,-0.2 52,-0.6 53,-0.1 0.236 88.6 138.5 88.6 -12.9 19.6 30.0 -23.6 96 114 A E < - 0 0 78 -3,-1.8 50,-1.7 51,-0.2 2,-0.4 -0.335 33.8-163.4 -70.7 154.4 20.5 27.1 -25.9 97 115 A R B -M 145 0D 141 48,-0.2 2,-0.4 -3,-0.1 48,-0.2 -0.993 18.3-160.2-154.3 123.4 19.8 23.7 -24.4 98 116 A A - 0 0 35 46,-2.1 46,-0.5 -2,-0.4 -2,-0.0 -0.928 33.5-110.7-111.0 136.0 20.7 20.0 -25.0 99 117 A G - 0 0 35 -2,-0.4 2,-0.2 44,-0.1 80,-0.2 -0.129 35.2 -97.9 -64.6 157.0 18.5 17.2 -23.7 100 118 A A + 0 0 4 78,-3.0 75,-2.6 43,-0.1 2,-0.3 -0.503 51.5 147.9 -79.8 141.1 19.6 14.8 -20.9 101 119 A H E -NO 142 174D 44 41,-1.8 41,-2.4 73,-0.3 2,-0.3 -0.930 30.9-133.2-153.4 174.3 21.0 11.3 -21.6 102 120 A R E + O 0 173D 83 71,-2.1 71,-1.7 -2,-0.3 2,-0.3 -0.989 18.9 176.9-136.0 150.3 23.5 8.8 -20.1 103 121 A H E - O 0 172D 29 -2,-0.3 36,-3.1 37,-0.3 37,-0.3 -0.979 40.6-121.9-145.0 159.7 26.3 6.7 -21.5 104 122 A A S S+ 0 0 14 67,-1.5 34,-0.2 -2,-0.3 2,-0.2 0.788 90.9 94.0 -68.1 -29.8 29.0 4.2 -20.4 105 123 A A S S- 0 0 7 66,-0.4 34,-0.3 33,-0.1 -2,-0.3 -0.461 75.3-138.5 -62.2 129.8 31.5 6.6 -22.0 106 124 A S - 0 0 5 -2,-0.2 54,-1.5 32,-0.1 2,-0.3 -0.616 25.6-172.7 -87.4 155.3 32.9 9.1 -19.4 107 125 A A E -IJ 136 159B 7 29,-1.1 29,-2.8 -2,-0.2 2,-0.3 -0.988 20.2-162.1-148.9 153.6 33.4 12.7 -20.4 108 126 A L E -IJ 135 158B 4 50,-2.4 50,-2.9 -2,-0.3 2,-0.5 -0.988 11.1-150.9-136.0 151.4 34.8 16.1 -19.4 109 127 A R E -IJ 134 157B 2 25,-2.1 25,-1.9 -2,-0.3 2,-0.7 -0.958 7.6-166.0-127.9 111.0 34.1 19.5 -20.7 110 128 A F E -IJ 133 156B 1 46,-2.8 46,-2.4 -2,-0.5 23,-0.2 -0.864 15.3-142.4-105.0 107.3 36.8 22.2 -20.5 111 129 A I E + J 0 155B 0 21,-2.2 20,-3.1 -2,-0.7 44,-0.2 -0.486 25.5 170.2 -70.3 130.8 35.5 25.8 -21.2 112 130 A M E + 0 0 2 42,-2.3 2,-0.3 1,-0.3 43,-0.2 0.568 62.7 18.0-117.0 -15.5 37.9 27.9 -23.2 113 131 A E E S+ J 0 154B 63 41,-1.6 41,-1.6 16,-0.1 -1,-0.3 -0.988 94.2 18.5-154.6 148.1 35.8 31.0 -24.0 114 132 A G - 0 0 19 -2,-0.3 16,-0.3 39,-0.2 2,-0.3 -0.176 63.4 -95.1 95.1 178.7 32.6 32.8 -22.9 115 133 A S S S+ 0 0 70 14,-0.1 36,-2.2 1,-0.1 14,-0.1 -0.954 84.0 48.3-136.2 155.6 30.3 32.9 -19.8 116 134 A G + 0 0 3 12,-0.4 31,-3.8 -2,-0.3 34,-0.2 0.408 64.0 151.5 100.0 0.4 27.1 31.3 -18.6 117 135 A A E +PQ 128 146D 0 11,-0.7 11,-3.0 29,-0.3 2,-0.3 -0.398 19.4 176.9 -66.6 136.5 28.0 27.7 -19.5 118 136 A Y E -PQ 127 145D 22 27,-3.0 27,-1.8 9,-0.2 2,-0.3 -0.939 20.1-164.8-140.1 163.4 26.2 25.1 -17.3 119 137 A T E -PQ 126 144D 0 7,-1.8 7,-1.7 -2,-0.3 2,-0.6 -0.971 11.0-151.2-148.2 129.8 25.9 21.3 -16.8 120 138 A I E -PQ 125 143D 11 23,-2.0 23,-1.3 -2,-0.3 2,-0.6 -0.927 16.5-176.7-100.8 116.2 23.3 19.3 -14.8 121 139 A V E > S-PQ 124 142D 3 3,-2.5 3,-2.3 -2,-0.6 21,-0.2 -0.958 74.1 -29.6-114.1 112.3 24.9 16.0 -13.6 122 140 A D T 3 S- 0 0 58 19,-3.3 -1,-0.1 -2,-0.6 20,-0.1 0.834 128.5 -44.3 47.8 42.1 22.4 13.8 -11.7 123 141 A G T 3 S+ 0 0 6 18,-0.3 2,-0.8 1,-0.2 61,-0.3 0.201 113.0 119.4 92.7 -16.1 20.5 16.8 -10.5 124 142 A H E < -P 121 0D 37 -3,-2.3 -3,-2.5 63,-0.1 2,-0.3 -0.759 51.3-155.2 -87.4 109.5 23.6 18.8 -9.5 125 143 A K E -P 120 0D 65 -2,-0.8 62,-2.0 59,-0.3 63,-0.4 -0.675 12.4-173.9 -86.4 140.0 23.8 22.0 -11.6 126 144 A V E -P 119 0D 2 -7,-1.7 -7,-1.8 -2,-0.3 2,-0.4 -0.999 14.0-149.1-138.4 128.7 27.2 23.6 -12.1 127 145 A E E -P 118 0D 62 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.853 18.9-159.7-101.6 140.1 28.2 26.9 -13.7 128 146 A L E -P 117 0D 1 -11,-3.0 -11,-0.7 -2,-0.4 -12,-0.4 -0.932 11.5-171.8-127.7 139.2 31.5 27.2 -15.5 129 147 A G > - 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