==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE(FLAVOENZYME) 18-JAN-94 1GET . COMPND 2 MOLECULE: GLUTATHIONE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.R.E.MITTL,G.E.SCHULZ . 897 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 650 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 14.9 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 60 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 233 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.7 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 4 3 3 1 1 0 0 0 4 2 2 0 2 0 2 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 4 5 3 1 1 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 . 6 0 4 6 4 0 3 0 2 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 . 3 2 0 2 2 0 2 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 3 A K 0 0 112 0, 0.0 128,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 155.8 -16.1 12.1 6.4 2 4 A H E +a 129 0A 98 126,-0.2 2,-0.3 128,-0.0 128,-0.2 -0.961 360.0 175.1-120.8 131.4 -14.3 11.8 9.7 3 5 A Y E -a 130 0A 4 126,-2.1 128,-0.9 -2,-0.4 129,-0.2 -0.846 35.3-132.4-124.5 155.5 -10.9 10.2 10.2 4 6 A D E S+ 0 0 53 23,-2.1 128,-0.7 1,-0.3 2,-0.4 0.836 94.2 14.9 -75.0 -35.3 -8.7 9.9 13.3 5 7 A Y E -ab 132 28A 0 22,-2.0 24,-1.8 126,-0.1 2,-0.4 -0.983 62.1-174.2-149.9 132.3 -5.6 11.1 11.3 6 8 A I E -ab 133 29A 1 126,-1.8 128,-3.1 -2,-0.4 2,-0.5 -0.985 6.7-162.7-125.6 132.9 -5.1 12.8 8.1 7 9 A A E -ab 134 30A 0 22,-1.9 24,-2.1 -2,-0.4 2,-0.7 -0.965 12.4-146.8-112.8 132.2 -1.8 13.5 6.4 8 10 A I E S+ab 135 31A 10 126,-2.6 128,-2.5 -2,-0.5 24,-0.2 -0.895 73.6 35.3 -95.6 109.2 -1.7 16.1 3.6 9 11 A G - 0 0 10 22,-3.2 2,-0.3 -2,-0.7 23,-0.2 0.295 64.3-140.1 114.9 122.2 1.0 14.9 1.2 10 12 A G + 0 0 0 4,-0.2 27,-2.5 25,-0.1 28,-0.4 -0.466 66.7 111.5-106.2 48.3 2.0 11.4 0.1 11 13 A G S > S- 0 0 13 125,-0.4 4,-2.1 -2,-0.3 5,-0.3 -0.149 91.6 -62.7-101.1-157.6 5.8 12.1 0.1 12 14 A S H > S+ 0 0 28 25,-0.3 4,-2.2 2,-0.2 5,-0.2 0.965 133.4 41.2 -63.8 -53.8 8.3 10.6 2.5 13 15 A G H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.949 117.0 47.9 -63.3 -45.0 6.9 12.1 5.8 14 16 A G H > S+ 0 0 0 122,-0.3 4,-2.5 1,-0.2 5,-0.3 0.950 114.4 44.2 -64.7 -44.4 3.2 11.7 5.0 15 17 A I H X S+ 0 0 10 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.935 114.7 48.5 -68.4 -39.2 3.5 8.1 3.9 16 18 A A H X S+ 0 0 7 -4,-2.2 4,-2.1 -5,-0.3 5,-0.2 0.961 114.6 44.6 -65.5 -49.3 5.7 7.0 6.8 17 19 A S H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.903 111.8 50.3 -66.6 -42.0 3.6 8.7 9.4 18 20 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.869 110.2 51.0 -66.7 -31.1 0.2 7.5 8.2 19 21 A N H X S+ 0 0 25 -4,-1.9 4,-1.2 -5,-0.3 -1,-0.2 0.951 110.1 48.5 -75.2 -40.0 1.4 3.8 7.9 20 22 A R H >X S+ 0 0 45 -4,-2.1 4,-0.8 1,-0.2 3,-0.5 0.946 114.0 47.6 -62.4 -41.4 2.8 3.7 11.5 21 23 A A H ><>S+ 0 0 0 -4,-2.3 5,-1.5 1,-0.2 3,-1.2 0.917 105.9 56.3 -65.3 -42.4 -0.5 5.3 12.8 22 24 A A H ><5S+ 0 0 18 -4,-2.4 3,-0.9 1,-0.3 -1,-0.2 0.787 101.5 61.9 -59.7 -24.4 -2.7 2.8 10.8 23 25 A M H <<5S+ 0 0 82 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.818 98.0 55.8 -69.5 -33.9 -0.7 0.1 12.7 24 26 A Y T <<5S- 0 0 62 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.116 128.7 -86.0 -92.0 26.5 -2.0 1.3 16.1 25 27 A G T < 5S+ 0 0 67 -3,-0.9 2,-0.2 1,-0.3 -3,-0.2 0.455 80.9 143.6 94.0 3.6 -5.7 1.1 15.4 26 28 A Q < - 0 0 53 -5,-1.5 2,-0.7 -8,-0.1 -1,-0.3 -0.495 50.4-131.3 -87.3 146.6 -6.2 4.6 13.8 27 29 A K + 0 0 98 -2,-0.2 -23,-2.1 79,-0.1 -22,-2.0 -0.830 42.6 178.4 -92.8 115.0 -8.6 5.4 10.9 28 30 A C E -b 5 0A 1 -2,-0.7 79,-2.4 77,-0.4 2,-0.4 -0.842 27.0-166.2-125.0 159.4 -6.4 7.3 8.4 29 31 A A E -bc 6 107A 0 -24,-1.8 -22,-1.9 -2,-0.3 2,-0.4 -0.996 9.7-156.0-139.5 138.8 -6.6 9.0 5.1 30 32 A L E -bc 7 108A 0 77,-2.3 79,-2.9 -2,-0.4 2,-0.4 -0.943 10.2-156.3-113.4 142.1 -3.6 10.2 3.1 31 33 A I E +bc 8 109A 2 -24,-2.1 -22,-3.2 -2,-0.4 2,-0.4 -0.977 15.6 172.5-121.3 132.9 -4.2 13.0 0.5 32 34 A E E - c 0 110A 24 77,-2.4 79,-1.7 -2,-0.4 4,-0.1 -0.991 21.4-164.5-139.6 128.2 -1.9 13.5 -2.5 33 35 A A S S+ 0 0 40 -2,-0.4 79,-0.1 77,-0.2 -1,-0.1 0.912 83.0 9.8 -74.0 -43.7 -2.3 15.9 -5.5 34 36 A K S S- 0 0 154 1,-0.3 2,-0.3 77,-0.1 -2,-0.1 0.609 117.1 -18.9-106.2-103.8 0.2 14.4 -8.0 35 37 A E > - 0 0 98 1,-0.1 3,-1.6 75,-0.0 -1,-0.3 -0.835 62.3-104.7-117.4 148.0 2.0 11.0 -7.4 36 38 A L T 3 S+ 0 0 17 -2,-0.3 -25,-0.2 1,-0.2 61,-0.1 -0.320 103.8 42.8 -60.2 139.2 2.6 8.8 -4.4 37 39 A G T 3> S- 0 0 2 -27,-2.5 4,-1.7 -26,-0.1 -25,-0.3 0.205 91.8-145.4 106.5 -21.7 6.1 8.9 -3.2 38 40 A G H <> - 0 0 17 -3,-1.6 4,-2.3 -28,-0.4 5,-0.4 -0.072 59.8 -21.3 65.5-157.2 6.5 12.7 -3.5 39 41 A T H >>S+ 0 0 51 1,-0.2 4,-2.1 3,-0.2 5,-0.8 0.949 135.0 57.7 -57.9 -47.6 9.8 14.3 -4.5 40 42 A C H >5S+ 0 0 5 1,-0.2 6,-1.6 -3,-0.2 4,-0.6 0.880 115.5 31.4 -51.0 -55.7 11.9 11.3 -3.5 41 43 A V H <5S+ 0 0 2 -4,-1.7 -1,-0.2 4,-0.2 -2,-0.2 0.881 130.5 33.1 -76.9 -30.3 10.2 8.7 -5.7 42 44 A N H <5S+ 0 0 33 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 0.902 136.8 0.4-100.3 -44.8 9.3 11.0 -8.6 43 45 A V H <5S+ 0 0 36 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.1 -0.023 125.3 39.6-132.3 30.0 11.7 13.8 -9.1 44 46 A G S X S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.829 122.5 42.5 -41.8 -63.0 16.2 10.3 -4.8 46 48 A V H > S+ 0 0 6 -6,-1.6 4,-2.0 1,-0.2 5,-0.2 0.956 118.2 40.2 -62.3 -57.9 15.2 7.3 -7.0 47 49 A P H > S+ 0 0 1 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.855 114.6 55.9 -59.8 -34.7 15.4 8.8 -10.6 48 50 A K H X S+ 0 0 27 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.951 107.9 47.4 -59.5 -49.8 18.7 10.7 -9.6 49 51 A K H >X S+ 0 0 8 -4,-2.2 4,-2.5 -5,-0.2 3,-0.6 0.946 109.5 53.1 -66.3 -40.4 20.4 7.4 -8.5 50 52 A V H 3X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.3 -1,-0.2 0.935 111.8 46.7 -56.0 -42.8 19.3 5.6 -11.8 51 53 A M H 3X S+ 0 0 1 -4,-2.0 4,-1.5 1,-0.2 -1,-0.3 0.780 108.6 54.5 -74.7 -23.5 20.9 8.5 -13.7 52 54 A W H S+ 0 0 13 -4,-1.6 4,-2.6 2,-0.2 5,-2.0 0.881 107.4 51.9 -72.3 -34.4 32.5 6.0 -17.5 60 62 A A H <>S+ 0 0 3 -4,-1.9 5,-3.2 -3,-0.5 4,-0.3 0.977 117.1 41.8 -64.6 -48.6 33.4 2.2 -17.2 61 63 A I H <5S+ 0 0 0 -4,-2.3 11,-0.3 1,-0.2 -2,-0.2 0.910 128.4 26.0 -63.2 -45.2 33.1 2.0 -21.0 62 64 A H H <5S+ 0 0 112 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.792 130.1 24.4-104.2 -21.0 34.7 5.2 -21.9 63 65 A M T <5S+ 0 0 34 -4,-2.6 319,-0.2 -5,-0.3 -3,-0.2 0.809 130.7 21.0-109.9 -46.1 37.2 6.2 -19.4 64 66 A Y T >>4XS+ 0 0 0 -5,-3.2 5,-2.2 -6,-0.3 3,-1.8 0.795 88.6 62.9 -42.0 -50.7 37.6 0.2 -19.7 66 68 A P G >45S+ 0 0 60 0, 0.0 3,-1.0 0, 0.0 -1,-0.3 0.806 104.2 47.9 -42.4 -41.4 40.5 1.0 -22.2 67 69 A D G <45S+ 0 0 39 -3,-1.9 -2,-0.2 1,-0.3 468,-0.2 0.512 106.3 56.5 -84.6 -8.0 43.1 0.5 -19.5 68 70 A Y G <<5S- 0 0 1 -3,-1.8 464,-0.3 -4,-0.5 -1,-0.3 0.140 129.8 -95.4 -99.4 6.1 41.6 -2.7 -18.4 69 71 A G T < 5S+ 0 0 5 -3,-1.0 459,-3.0 1,-0.2 2,-0.7 0.388 82.0 131.9 98.4 -3.5 42.0 -4.0 -22.0 70 72 A F E < -H 527 0B 1 -5,-2.2 2,-0.8 457,-0.2 457,-0.2 -0.722 34.4-170.8 -94.3 113.6 38.5 -3.2 -23.5 71 73 A D E +H 526 0B 94 455,-3.0 454,-3.0 -2,-0.7 455,-1.4 -0.905 27.3 171.2 -97.6 109.2 38.4 -1.4 -26.8 72 74 A T E -H 524 0B 22 -2,-0.8 2,-0.5 452,-0.3 452,-0.3 -0.855 30.1-150.3-121.4 152.8 34.7 -0.6 -27.1 73 75 A T E -H 523 0B 57 450,-2.7 450,-2.7 -2,-0.3 2,-0.9 -0.988 11.7-146.9-121.9 125.4 32.6 1.6 -29.5 74 76 A I E -H 522 0B 45 -2,-0.5 448,-0.3 448,-0.2 3,-0.2 -0.892 20.1-176.5 -87.7 108.7 29.4 3.2 -28.1 75 77 A N E - 0 0 81 446,-3.5 2,-0.3 -2,-0.9 -1,-0.2 0.890 64.3 -4.9 -72.9 -41.4 27.4 2.9 -31.2 76 78 A K E -H 521 0B 106 445,-1.3 445,-2.9 -3,-0.1 2,-0.7 -0.977 50.9-151.4-155.9 133.5 24.3 4.7 -29.9 77 79 A F E -H 520 0B 51 -2,-0.3 2,-1.2 443,-0.2 443,-0.2 -0.936 23.8-157.4-102.7 101.6 23.3 6.1 -26.5 78 80 A N >> - 0 0 33 441,-2.5 3,-1.4 -2,-0.7 4,-1.3 -0.640 10.9-172.5 -82.2 91.6 19.4 5.8 -26.7 79 81 A W H 3> S+ 0 0 24 -2,-1.2 4,-2.3 1,-0.3 5,-0.3 0.877 84.1 61.0 -50.7 -31.9 18.1 8.4 -24.2 80 82 A E H 3> S+ 0 0 119 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.851 100.8 51.2 -66.7 -38.8 14.6 7.0 -24.8 81 83 A T H <> S+ 0 0 35 -3,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.952 110.5 49.0 -67.0 -47.1 15.5 3.5 -23.6 82 84 A L H X S+ 0 0 0 -4,-1.3 4,-2.7 436,-0.3 5,-0.2 0.884 113.8 44.8 -52.9 -50.1 17.0 4.8 -20.3 83 85 A I H X S+ 0 0 35 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.911 112.4 51.6 -69.8 -35.4 14.0 7.0 -19.5 84 86 A A H X S+ 0 0 50 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.950 112.6 47.2 -66.8 -37.9 11.5 4.2 -20.4 85 87 A S H X S+ 0 0 24 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.939 113.7 46.6 -64.5 -47.3 13.5 1.9 -18.0 86 88 A R H X S+ 0 0 13 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.961 113.9 49.6 -61.1 -40.7 13.6 4.5 -15.1 87 89 A T H X S+ 0 0 60 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.902 107.9 51.1 -69.2 -41.6 9.8 5.2 -15.6 88 90 A A H X S+ 0 0 40 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.911 111.0 50.8 -60.0 -39.0 8.8 1.5 -15.6 89 91 A Y H >X S+ 0 0 35 -4,-1.9 4,-2.2 2,-0.2 3,-0.8 0.953 110.5 47.5 -60.4 -52.7 10.8 1.1 -12.3 90 92 A I H 3X S+ 0 0 14 -4,-2.5 4,-2.5 1,-0.3 -1,-0.2 0.870 109.1 54.9 -61.7 -33.1 9.0 4.2 -10.7 91 93 A D H 3X S+ 0 0 83 -4,-2.4 4,-1.7 2,-0.2 -1,-0.3 0.795 106.5 50.4 -69.5 -30.7 5.7 2.8 -11.8 92 94 A R H S+ 0 0 1 -4,-2.0 5,-2.5 2,-0.2 4,-0.3 0.855 112.7 52.8 -65.1 -32.7 -1.4 1.6 2.2 102 104 A G H ><5S+ 0 0 47 -4,-2.1 3,-1.8 -5,-0.3 -2,-0.2 0.958 107.0 50.1 -69.4 -46.0 -4.2 -0.7 1.0 103 105 A K H 3<5S+ 0 0 150 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.927 112.5 50.6 -54.8 -41.9 -3.0 -3.5 3.4 104 106 A N T 3<5S- 0 0 47 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.448 111.0-122.8 -77.1 -3.4 -3.1 -0.8 6.1 105 107 A N T < 5 + 0 0 123 -3,-1.8 2,-0.5 -4,-0.3 -77,-0.4 0.806 54.9 156.8 65.4 28.4 -6.7 0.4 5.3 106 108 A V < - 0 0 8 -5,-2.5 2,-0.7 -6,-0.1 -1,-0.2 -0.755 41.3-132.2 -84.6 130.5 -5.5 4.0 4.6 107 109 A D E -c 29 0A 66 -79,-2.4 -77,-2.3 -2,-0.5 2,-0.6 -0.763 18.7-154.0 -85.7 115.0 -7.9 5.9 2.4 108 110 A V E -c 30 0A 68 -2,-0.7 2,-0.6 -79,-0.2 -77,-0.2 -0.787 7.7-165.8 -94.4 123.4 -5.9 7.6 -0.3 109 111 A I E -c 31 0A 19 -79,-2.9 -77,-2.4 -2,-0.6 2,-0.7 -0.951 8.8-151.0-113.7 116.6 -7.6 10.7 -1.6 110 112 A K E +c 32 0A 128 -2,-0.6 2,-0.3 -79,-0.2 -77,-0.2 -0.790 56.3 76.6 -89.1 114.5 -6.1 12.0 -4.8 111 113 A G S S- 0 0 8 -79,-1.7 2,-0.4 -2,-0.7 -77,-0.1 -0.900 84.4 -73.7 165.2 173.5 -6.6 15.8 -5.0 112 114 A F - 0 0 85 -2,-0.3 12,-0.7 -79,-0.1 2,-0.3 -0.799 46.2-150.3 -96.1 136.5 -5.3 19.1 -3.6 113 115 A A E +D 123 0A 4 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.843 16.2 178.4-109.6 145.6 -6.3 19.8 -0.0 114 116 A R E -D 122 0A 103 8,-1.9 8,-2.9 -2,-0.3 2,-0.2 -0.980 33.3-102.0-141.5 150.5 -6.8 23.2 1.7 115 117 A F E +D 121 0A 3 153,-3.0 6,-0.3 -2,-0.3 157,-0.2 -0.519 25.2 179.9 -77.6 136.0 -7.9 24.1 5.2 116 118 A V E S- 0 0 70 4,-2.8 2,-0.3 1,-0.5 5,-0.2 0.764 77.7 -34.2 -90.6 -42.3 -11.4 25.1 6.0 117 119 A D E > S-D 120 0A 65 3,-1.5 3,-2.4 156,-0.1 -1,-0.5 -0.945 86.2 -63.3-164.4 174.8 -10.5 25.5 9.8 118 120 A A T 3 S+ 0 0 33 154,-0.6 155,-0.1 1,-0.3 15,-0.1 0.686 135.0 28.0 -43.6 -26.3 -8.2 23.8 12.3 119 121 A K T 3 S+ 0 0 95 10,-0.1 11,-1.1 1,-0.0 2,-0.4 0.304 112.4 71.2-122.6 11.7 -10.1 20.5 12.0 120 122 A T E < -DE 117 129A 20 -3,-2.4 -4,-2.8 9,-0.2 -3,-1.5 -0.982 49.8-173.3-137.9 145.9 -11.5 20.6 8.5 121 123 A L E -DE 115 128A 1 7,-2.8 7,-2.5 -2,-0.4 2,-0.4 -0.962 16.0-143.3-133.2 146.8 -10.1 20.3 5.0 122 124 A E E +DE 114 127A 61 -8,-2.9 -8,-1.9 -2,-0.3 2,-0.3 -0.940 24.9 170.3-111.4 134.0 -11.7 20.7 1.6 123 125 A V E > -DE 113 126A 1 3,-3.1 3,-0.9 -2,-0.4 -10,-0.2 -0.955 67.4 -17.8-146.0 122.0 -10.5 18.3 -1.2 124 126 A N T 3 S- 0 0 113 -12,-0.7 2,-0.8 -2,-0.3 3,-0.1 0.860 127.0 -51.5 49.6 40.7 -12.2 18.0 -4.6 125 127 A G T 3 S+ 0 0 56 1,-0.3 -1,-0.3 0, 0.0 0, 0.0 -0.325 119.2 108.7 95.8 -50.2 -15.4 19.6 -3.4 126 128 A E E < - E 0 123A 90 -3,-0.9 -3,-3.1 -2,-0.8 2,-0.4 -0.105 60.7-139.7 -66.4 148.8 -15.7 17.3 -0.5 127 129 A T E + E 0 122A 75 -5,-0.2 2,-0.4 -3,-0.1 -5,-0.2 -0.918 21.4 178.7-107.9 129.4 -15.1 18.2 3.2 128 130 A I E - E 0 121A 1 -7,-2.5 -7,-2.8 -2,-0.4 2,-0.3 -0.962 7.1-163.5-129.7 151.0 -13.3 15.8 5.5 129 131 A T E +aE 2 120A 46 -128,-2.6 -126,-2.1 -2,-0.4 2,-0.3 -0.953 9.1 174.7-134.6 157.6 -12.5 16.3 9.1 130 132 A A E -a 3 0A 1 -11,-1.1 -126,-0.2 -2,-0.3 -125,-0.1 -0.979 38.0-123.7-159.6 156.6 -10.1 14.6 11.6 131 133 A D E S+ 0 0 65 -128,-0.9 2,-0.4 -2,-0.3 -126,-0.1 0.657 101.3 29.6 -83.0 -20.9 -8.8 15.0 15.1 132 134 A H E -a 5 0A 48 -128,-0.7 -126,-1.8 -129,-0.2 2,-0.4 -0.994 69.1-169.2-140.5 136.4 -5.1 15.2 14.1 133 135 A I E -af 6 296A 2 162,-2.3 164,-2.3 -2,-0.4 2,-0.5 -0.998 6.2-158.6-131.6 130.4 -3.8 16.6 10.8 134 136 A L E -af 7 297A 0 -128,-3.1 -126,-2.6 -2,-0.4 2,-0.6 -0.927 7.3-152.7-105.8 132.9 -0.2 16.3 9.6 135 137 A I E +af 8 298A 0 162,-2.5 164,-1.1 -2,-0.5 -126,-0.1 -0.932 28.7 157.5-105.2 120.1 1.0 18.8 7.0 136 138 A A + 0 0 11 -128,-2.5 -125,-0.4 -2,-0.6 -122,-0.3 -0.478 16.1 140.8-140.4 62.7 3.7 17.1 4.9 137 139 A T - 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