==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-FEB-98 1GSN . COMPND 2 MOLECULE: GLUTATHIONE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.BECKER,S.N.SAVVIDES,M.KEESE,R.H.SCHIRMER,P.A.KARPLUS . 461 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.4 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-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 35 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 1 2 0 0 1 0 0 0 2 2 0 0 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 3 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 . 3 0 3 1 1 1 2 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 . 1 1 1 1 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 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 18 A V 0 0 105 0, 0.0 2,-0.4 0, 0.0 129,-0.2 0.000 360.0 360.0 360.0 118.8 34.8 -31.0 51.1 2 19 A A E -a 130 0A 44 127,-1.7 129,-2.3 1,-0.0 2,-0.3 -0.651 360.0-146.3 -78.5 131.1 36.4 -30.5 47.7 3 20 A S E +a 131 0A 87 -2,-0.4 2,-0.3 127,-0.2 129,-0.2 -0.753 22.1 170.7-102.9 146.8 38.7 -33.4 46.9 4 21 A Y - 0 0 25 127,-1.2 25,-0.2 -2,-0.3 3,-0.2 -0.840 40.4-123.2-139.7 172.6 42.0 -33.2 44.9 5 22 A D S S+ 0 0 72 23,-2.6 129,-0.4 1,-0.3 2,-0.4 0.745 100.9 20.6 -88.5 -29.5 44.8 -35.6 44.2 6 23 A Y E -d 29 0B 0 22,-1.6 24,-1.7 127,-0.1 2,-0.5 -0.975 62.4-170.3-148.3 122.7 47.3 -33.2 45.7 7 24 A L E -de 30 135B 0 127,-1.9 129,-2.7 -2,-0.4 2,-0.5 -0.975 11.6-164.4-113.4 121.6 46.9 -30.3 48.0 8 25 A V E -de 31 136B 0 22,-2.8 24,-2.8 -2,-0.5 2,-0.8 -0.935 7.3-154.2-111.9 122.3 50.0 -28.1 48.4 9 26 A I E +de 32 137B 6 127,-3.4 129,-2.9 -2,-0.5 24,-0.1 -0.870 69.2 33.3 -98.2 108.2 50.2 -25.7 51.4 10 27 A G - 0 0 9 22,-2.7 23,-0.2 -2,-0.8 129,-0.1 0.289 63.6-139.3 117.0 121.7 52.5 -22.8 50.4 11 28 A G + 0 0 0 4,-0.2 27,-2.5 20,-0.1 28,-0.5 -0.197 66.1 105.3-102.4 41.9 53.2 -21.2 47.1 12 29 A G S > S- 0 0 13 126,-0.5 4,-2.8 26,-0.2 5,-0.4 -0.190 91.2 -59.4-101.1-159.7 57.0 -20.8 47.4 13 30 A S H > S+ 0 0 25 25,-0.3 4,-1.7 1,-0.2 5,-0.2 0.888 133.3 37.4 -50.6 -52.2 59.9 -22.6 45.8 14 31 A G H > S+ 0 0 6 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.926 118.6 47.2 -70.3 -46.7 59.1 -26.1 47.1 15 32 A G H > S+ 0 0 0 123,-0.4 4,-2.3 2,-0.2 5,-0.2 0.913 114.7 45.3 -62.2 -45.2 55.3 -25.9 46.9 16 33 A L H X S+ 0 0 10 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.951 112.8 49.5 -65.0 -49.7 55.2 -24.5 43.3 17 34 A A H X S+ 0 0 8 -4,-1.7 4,-2.0 -5,-0.4 -1,-0.2 0.878 114.8 45.2 -57.9 -41.4 57.8 -26.9 41.9 18 35 A S H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.931 112.9 48.7 -68.9 -47.1 56.0 -29.9 43.4 19 36 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.908 113.4 49.1 -59.7 -42.4 52.5 -28.9 42.4 20 37 A R H X S+ 0 0 70 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.922 111.7 45.8 -66.3 -45.4 53.7 -28.2 38.8 21 38 A R H X S+ 0 0 59 -4,-2.0 4,-0.9 -5,-0.2 -1,-0.2 0.871 113.1 52.1 -67.5 -34.1 55.5 -31.5 38.4 22 39 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.1 2,-0.2 3,-0.5 0.902 107.6 51.4 -65.4 -43.9 52.5 -33.4 39.8 23 40 A A H ><5S+ 0 0 20 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.904 105.1 56.5 -60.8 -41.0 50.1 -31.6 37.4 24 41 A E H 3<5S+ 0 0 128 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.789 105.3 53.1 -59.8 -29.3 52.4 -32.7 34.5 25 42 A L T <<5S- 0 0 58 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.363 130.0 -94.5 -87.8 1.3 51.9 -36.3 35.7 26 43 A G T < 5S+ 0 0 64 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.294 75.5 143.3 106.6 -8.7 48.1 -36.0 35.6 27 44 A A < - 0 0 11 -5,-2.1 2,-1.0 -6,-0.1 -1,-0.3 -0.357 52.3-129.7 -69.6 140.7 47.4 -35.1 39.2 28 45 A R - 0 0 90 -2,-0.1 -23,-2.6 78,-0.1 -22,-1.6 -0.825 44.5-179.1 -88.6 105.3 44.6 -32.6 39.9 29 46 A A E -d 6 0B 1 -2,-1.0 78,-1.9 76,-0.3 2,-0.3 -0.767 23.5-168.1-113.5 157.8 46.4 -30.2 42.2 30 47 A A E -df 7 107B 0 -24,-1.7 -22,-2.8 -2,-0.3 2,-0.4 -0.991 10.1-151.6-141.2 140.8 45.7 -27.1 44.2 31 48 A V E -df 8 108B 0 76,-2.9 78,-3.0 -2,-0.3 2,-0.5 -0.967 6.6-152.8-116.8 128.3 48.1 -24.7 45.9 32 49 A V E +df 9 109B 3 -24,-2.8 -22,-2.7 -2,-0.4 2,-0.4 -0.893 20.5 172.4 -99.2 131.3 47.0 -22.6 48.9 33 50 A E E - f 0 110B 21 76,-2.2 78,-2.4 -2,-0.5 79,-0.1 -0.973 23.9-168.9-143.3 125.7 48.9 -19.3 49.4 34 51 A S S S+ 0 0 56 -2,-0.4 78,-0.2 76,-0.2 -1,-0.1 0.608 79.6 10.1 -88.2 -10.7 48.2 -16.6 51.9 35 52 A H S S- 0 0 151 76,-0.2 2,-0.4 1,-0.1 -2,-0.1 0.088 112.2 -17.4-132.2-119.1 50.5 -14.0 50.4 36 53 A K > - 0 0 135 -2,-0.0 3,-1.3 1,-0.0 7,-0.1 -0.845 60.5-117.8-107.5 136.0 52.5 -13.7 47.2 37 54 A L T 3 S+ 0 0 14 -2,-0.4 -25,-0.2 1,-0.2 60,-0.1 -0.319 99.2 49.4 -64.0 150.0 53.4 -16.5 44.9 38 55 A G T 3> S- 0 0 3 -27,-2.5 4,-1.7 59,-0.1 -25,-0.3 0.224 92.0-152.8 101.2 -16.0 57.1 -17.1 44.5 39 56 A G H <> - 0 0 17 -3,-1.3 4,-1.9 -28,-0.5 5,-0.4 -0.026 56.7 -19.8 51.3-138.4 57.4 -17.1 48.3 40 57 A T H > S+ 0 0 53 1,-0.2 4,-1.4 3,-0.2 5,-0.4 0.915 132.1 61.6 -69.6 -43.7 60.7 -16.0 49.8 41 58 A C H 4 S+ 0 0 21 -3,-0.3 6,-2.9 4,-0.2 4,-0.3 0.864 117.7 28.1 -50.7 -44.1 62.9 -16.7 46.7 42 59 A V H < S+ 0 0 4 -4,-1.7 -1,-0.2 4,-0.2 -2,-0.2 0.904 128.4 36.3 -84.7 -47.9 61.0 -14.1 44.6 43 60 A N H < S- 0 0 30 -4,-1.9 -3,-0.2 -7,-0.1 -2,-0.1 0.877 135.5 -1.3 -80.2 -42.8 59.7 -11.6 47.2 44 61 A V S < S+ 0 0 42 -4,-1.4 -3,-0.2 -5,-0.4 -1,-0.1 -0.063 123.6 40.9-143.4 37.3 62.3 -11.1 50.0 45 62 A G S > S+ 0 0 14 -5,-0.4 4,-2.3 -4,-0.3 5,-0.3 -0.149 104.9 8.7-146.0-120.1 65.1 -13.5 49.1 46 63 A X H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 -4,-0.2 0.834 123.3 44.3 -43.9 -58.4 67.1 -14.7 46.2 47 64 A V H > S+ 0 0 29 -6,-2.9 4,-1.9 2,-0.2 5,-0.2 0.971 117.4 38.4 -62.1 -60.9 65.9 -12.3 43.5 48 65 A P H > S+ 0 0 2 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.892 117.7 53.7 -56.1 -35.5 65.9 -8.9 45.3 49 66 A K H X S+ 0 0 23 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.934 107.4 50.1 -63.7 -45.8 69.1 -9.8 47.0 50 67 A K H X S+ 0 0 61 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.863 108.8 51.6 -63.3 -36.0 70.8 -10.7 43.7 51 68 A V H X S+ 0 0 30 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.929 111.5 47.3 -65.3 -43.7 69.7 -7.3 42.1 52 69 A M H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.859 110.5 53.2 -65.6 -34.8 71.2 -5.5 45.2 53 70 A W H X S+ 0 0 18 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.915 106.5 51.0 -66.6 -42.8 74.4 -7.6 44.9 54 71 A N H X S+ 0 0 83 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.857 110.7 51.1 -61.9 -34.3 74.8 -6.6 41.2 55 72 A T H X S+ 0 0 19 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.912 110.1 47.5 -67.3 -45.1 74.4 -3.0 42.3 56 73 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 3,-0.2 0.902 109.0 54.6 -64.3 -39.4 77.1 -3.4 44.9 57 74 A V H X S+ 0 0 24 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.869 104.8 55.4 -61.8 -34.6 79.3 -5.1 42.4 58 75 A H H X S+ 0 0 143 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.856 104.1 52.9 -64.1 -39.9 78.8 -2.0 40.2 59 76 A S H X S+ 0 0 18 -4,-1.5 4,-1.2 -3,-0.2 -2,-0.2 0.916 108.4 51.0 -62.4 -42.6 80.1 0.2 43.0 60 77 A E H X S+ 0 0 26 -4,-1.9 4,-0.6 1,-0.2 3,-0.3 0.882 109.7 48.2 -64.0 -41.3 83.3 -1.8 43.4 61 78 A F H >< S+ 0 0 85 -4,-1.8 3,-0.7 1,-0.2 4,-0.4 0.818 103.0 62.5 -69.3 -30.9 84.1 -1.7 39.7 62 79 A M H >< S+ 0 0 44 -4,-1.5 3,-1.1 1,-0.2 11,-0.4 0.867 97.6 59.2 -60.7 -33.4 83.5 2.1 39.7 63 80 A H H 3< S+ 0 0 112 -4,-1.2 4,-0.3 -3,-0.3 3,-0.2 0.800 106.3 47.3 -65.5 -28.3 86.5 2.3 42.2 64 81 A D T S+ 0 0 67 -3,-1.1 5,-1.9 -4,-0.4 3,-0.6 0.909 82.4 45.6 -53.0 -51.9 87.6 2.9 36.7 66 83 A A G >45S+ 0 0 47 -4,-0.4 3,-1.9 -3,-0.2 -1,-0.2 0.874 108.4 57.6 -62.0 -36.5 90.6 5.3 36.8 67 84 A D G 345S+ 0 0 48 1,-0.3 -1,-0.2 -4,-0.3 -2,-0.2 0.815 103.1 56.2 -63.5 -27.8 93.0 2.4 37.1 68 85 A Y G <<5S- 0 0 94 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.313 128.9 -94.3 -89.8 12.5 91.6 1.1 33.8 69 86 A G T < 5S+ 0 0 70 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.545 87.8 115.5 91.8 8.4 92.3 4.3 31.9 70 87 A F S > - 0 0 73 -2,-0.3 4,-1.1 1,-0.2 3,-0.6 -0.842 10.5-170.5-112.6 102.5 70.7 6.8 44.5 79 96 A W H 3> S+ 0 0 6 -2,-0.8 4,-2.4 1,-0.2 3,-0.2 0.874 80.0 54.0 -57.0 -48.4 68.9 4.1 46.5 80 97 A R H 3> S+ 0 0 88 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.793 100.7 61.5 -65.2 -22.7 65.3 4.7 45.5 81 98 A V H <> S+ 0 0 63 -3,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.963 112.6 35.8 -64.1 -51.3 66.1 4.5 41.8 82 99 A I H X S+ 0 0 36 -4,-1.1 4,-2.5 -3,-0.2 -2,-0.2 0.856 114.3 58.1 -73.6 -32.3 67.3 0.9 42.1 83 100 A K H X S+ 0 0 28 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.906 107.1 47.2 -63.5 -42.6 64.7 0.1 44.7 84 101 A E H X S+ 0 0 99 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.921 114.1 46.8 -64.6 -42.7 61.9 1.0 42.4 85 102 A K H X S+ 0 0 135 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.846 112.5 51.1 -66.9 -35.1 63.3 -0.9 39.5 86 103 A R H X S+ 0 0 5 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.935 109.5 48.9 -67.3 -48.2 63.9 -3.9 41.7 87 104 A D H X S+ 0 0 64 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.874 109.7 53.4 -58.4 -41.8 60.3 -3.9 43.0 88 105 A A H X S+ 0 0 42 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.932 107.2 50.9 -59.9 -45.4 59.1 -3.7 39.4 89 106 A Y H X S+ 0 0 93 -4,-1.9 4,-1.9 1,-0.3 -2,-0.2 0.873 108.4 51.4 -60.8 -40.0 61.1 -6.8 38.5 90 107 A V H X S+ 0 0 15 -4,-2.0 4,-2.2 1,-0.2 -1,-0.3 0.873 107.3 54.5 -65.4 -35.9 59.6 -8.7 41.4 91 108 A S H X S+ 0 0 77 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.898 106.1 51.9 -63.5 -42.2 56.1 -7.6 40.2 92 109 A R H X S+ 0 0 147 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.905 109.5 50.6 -61.2 -40.9 56.9 -9.1 36.7 93 110 A L H X S+ 0 0 21 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.904 105.5 53.6 -66.2 -42.9 57.9 -12.4 38.4 94 111 A N H X S+ 0 0 29 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.903 110.4 48.8 -58.5 -39.5 54.8 -12.7 40.5 95 112 A A H X S+ 0 0 60 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.891 111.4 49.8 -65.7 -42.2 52.7 -12.3 37.3 96 113 A I H X S+ 0 0 85 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.943 110.8 48.4 -61.7 -49.9 54.8 -14.9 35.5 97 114 A Y H X S+ 0 0 79 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.855 110.9 50.5 -61.8 -36.0 54.5 -17.5 38.3 98 115 A Q H X S+ 0 0 85 -4,-1.9 4,-2.3 -5,-0.2 3,-0.4 0.950 110.9 49.7 -67.1 -44.1 50.8 -17.0 38.5 99 116 A N H X S+ 0 0 78 -4,-2.3 4,-2.7 1,-0.3 -2,-0.2 0.905 106.4 56.1 -60.0 -42.0 50.5 -17.5 34.8 100 117 A N H X S+ 0 0 36 -4,-2.7 4,-0.7 1,-0.2 -1,-0.3 0.849 108.1 48.5 -59.8 -34.7 52.7 -20.7 35.1 101 118 A L H ><>S+ 0 0 1 -4,-1.4 5,-2.2 -3,-0.4 3,-0.8 0.947 111.1 48.9 -71.5 -46.1 50.1 -22.1 37.5 102 119 A T H ><5S+ 0 0 73 -4,-2.3 3,-2.0 1,-0.3 -2,-0.2 0.940 108.3 53.2 -60.3 -46.6 47.1 -21.3 35.4 103 120 A K H 3<5S+ 0 0 134 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.720 108.9 50.4 -61.0 -23.3 48.6 -22.8 32.3 104 121 A S T <<5S- 0 0 30 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.416 115.6-118.2 -92.4 -2.3 49.3 -26.1 34.2 105 122 A H T < 5 + 0 0 154 -3,-2.0 2,-0.5 -4,-0.4 -76,-0.3 0.823 59.7 154.5 68.8 35.3 45.7 -26.1 35.4 106 123 A I < - 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0 0 14 6,-2.6 6,-0.3 2,-0.1 -1,-0.1 -0.617 25.5-106.2-110.8 175.5 41.1 -29.6 61.0 117 134 A S S S+ 0 0 88 -2,-0.2 6,-0.1 4,-0.1 -2,-0.0 0.097 74.5 133.7 -87.2 19.2 40.3 -32.3 63.6 118 135 A D - 0 0 43 4,-0.3 4,-0.3 1,-0.1 -2,-0.1 -0.492 64.3-124.9 -72.7 142.8 38.8 -34.3 60.8 119 136 A P S S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.968 99.1 52.2 -52.4 -65.5 39.9 -38.0 60.8 120 137 A K S S- 0 0 116 1,-0.1 -2,-0.1 -3,-0.0 0, 0.0 -0.574 118.4 -84.0 -75.1 134.0 41.2 -38.1 57.3 121 138 A P + 0 0 28 0, 0.0 11,-0.7 0, 0.0 2,-0.3 -0.156 66.0 165.0 -45.3 117.6 43.7 -35.2 56.8 122 139 A T E - C 0 131A 0 -6,-0.3 -6,-2.6 -4,-0.3 2,-0.3 -0.995 20.7-159.5-140.9 141.4 41.6 -32.1 55.9 123 140 A I E -BC 115 130A 0 7,-2.5 7,-2.4 -2,-0.3 2,-0.4 -0.792 7.8-145.0-116.7 164.8 42.4 -28.4 55.9 124 141 A E E -BC 114 129A 78 -10,-2.4 -10,-0.7 -2,-0.3 2,-0.5 -0.991 10.7-174.4-134.2 122.5 40.2 -25.4 56.0 125 142 A V E > S-BC 113 128A 3 3,-2.7 3,-1.4 -2,-0.4 -12,-0.1 -0.965 77.3 -22.7-120.2 112.5 40.9 -22.1 54.1 126 143 A S T 3 S- 0 0 106 -2,-0.5 -1,-0.2 -14,-0.5 3,-0.1 0.931 127.5 -46.7 55.1 53.4 38.4 -19.3 55.0 127 144 A G T 3 S+ 0 0 57 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.131 117.7 109.5 81.4 -22.0 35.6 -21.5 56.2 128 145 A K E < - 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