==== 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 1GEU . 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) . 34497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 644 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 14.7 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 66 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 9.8 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 . 23 2.6 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 5 4 2 0 2 0 0 2 2 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 6 2 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 6 4 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 0 121 0, 0.0 128,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 150.3 -16.0 12.3 6.3 2 4 A H E +a 129 0A 98 126,-0.2 2,-0.3 128,-0.0 128,-0.2 -0.924 360.0 178.4-113.6 135.7 -14.2 12.1 9.8 3 5 A Y E -a 130 0A 2 126,-2.7 128,-0.7 -2,-0.4 25,-0.2 -0.878 34.0-136.1-125.9 162.4 -10.7 10.7 10.4 4 6 A D E S+ 0 0 51 23,-2.2 128,-0.8 1,-0.3 127,-0.4 0.830 94.6 7.4 -81.3 -33.3 -8.5 10.3 13.4 5 7 A Y E -ab 132 28A 0 22,-1.6 24,-1.5 126,-0.2 2,-0.4 -0.991 63.6-172.7-154.8 135.8 -5.4 11.4 11.5 6 8 A I E -ab 133 29A 0 126,-1.3 128,-2.7 -2,-0.3 2,-0.5 -0.999 11.5-152.5-134.4 133.0 -4.9 12.9 8.0 7 9 A A E -ab 134 30A 0 22,-2.2 24,-2.6 -2,-0.4 2,-0.8 -0.919 8.5-148.8-103.6 123.3 -1.6 13.5 6.3 8 10 A I E S+ab 135 31A 9 126,-3.0 128,-2.6 -2,-0.5 24,-0.1 -0.870 75.9 37.2 -86.5 107.7 -1.5 16.3 3.7 9 11 A G - 0 0 11 22,-2.8 23,-0.2 -2,-0.8 22,-0.1 0.232 65.9-141.7 120.0 125.0 1.1 15.1 1.3 10 12 A G + 0 0 0 4,-0.2 27,-2.2 25,-0.1 28,-0.3 -0.267 66.3 111.2-106.3 43.0 1.9 11.6 0.1 11 13 A G S > S- 0 0 12 125,-0.4 4,-2.3 26,-0.2 5,-0.3 -0.080 90.9 -61.3 -99.1-155.9 5.7 12.1 0.0 12 14 A S H > S+ 0 0 27 25,-0.3 4,-1.3 2,-0.2 5,-0.1 0.915 135.7 37.9 -55.7 -47.3 8.4 10.6 2.2 13 15 A G H > S+ 0 0 6 2,-0.2 4,-2.4 3,-0.1 5,-0.3 0.965 115.7 49.9 -69.6 -57.5 7.1 12.2 5.5 14 16 A G H > S+ 0 0 0 122,-0.4 4,-2.2 1,-0.2 5,-0.2 0.941 112.8 47.0 -50.8 -48.9 3.3 11.7 4.8 15 17 A I H X S+ 0 0 12 -4,-2.3 4,-2.0 1,-0.2 5,-0.3 0.911 113.3 47.4 -65.1 -36.2 3.6 8.0 3.9 16 18 A A H X S+ 0 0 7 -4,-1.3 4,-1.5 -5,-0.3 -1,-0.2 0.961 114.0 45.1 -74.4 -44.2 5.8 7.1 6.8 17 19 A S H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 3,-0.3 0.966 114.3 48.3 -63.8 -50.8 3.7 8.8 9.5 18 20 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.904 109.8 49.1 -61.5 -43.3 0.3 7.6 8.2 19 21 A N H X S+ 0 0 26 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.846 113.1 49.6 -68.4 -29.4 1.2 3.8 7.9 20 22 A R H < S+ 0 0 49 -4,-1.5 4,-0.4 -3,-0.3 -1,-0.2 0.929 111.2 48.8 -70.8 -40.4 2.7 3.9 11.4 21 23 A A H ><>S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.2 5,-1.2 0.915 107.7 55.0 -63.4 -42.6 -0.5 5.6 12.7 22 24 A A H ><5S+ 0 0 16 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.815 97.9 64.2 -62.0 -32.0 -2.6 3.0 11.0 23 25 A M T 3<5S+ 0 0 81 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.685 99.0 55.4 -67.3 -13.8 -0.6 0.2 12.8 24 26 A Y T < 5S- 0 0 63 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.106 125.8 -94.6-105.9 26.0 -2.0 1.6 16.1 25 27 A G T < 5S+ 0 0 66 -3,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.732 76.8 143.7 77.2 20.5 -5.7 1.3 15.2 26 28 A Q < - 0 0 55 -5,-1.2 2,-0.8 -22,-0.0 -1,-0.3 -0.755 54.2-122.4 -93.6 153.6 -6.2 4.9 14.0 27 29 A K - 0 0 98 -2,-0.3 -23,-2.2 79,-0.1 -22,-1.6 -0.785 43.9-175.7 -93.6 108.0 -8.5 5.8 11.0 28 30 A C E -b 5 0A 2 -2,-0.8 79,-2.3 77,-0.3 2,-0.4 -0.801 23.7-167.4-117.4 147.3 -6.2 7.5 8.6 29 31 A A E -bc 6 107A 0 -24,-1.5 -22,-2.2 -2,-0.3 2,-0.5 -0.996 9.7-155.4-128.8 138.5 -6.5 9.3 5.2 30 32 A L E -bc 7 108A 0 77,-2.8 79,-2.9 -2,-0.4 2,-0.4 -0.953 11.3-158.4-109.7 123.9 -3.5 10.3 3.0 31 33 A I E +bc 8 109A 2 -24,-2.6 -22,-2.8 -2,-0.5 2,-0.3 -0.918 16.0 170.7-108.1 134.4 -4.1 13.2 0.6 32 34 A E E - c 0 110A 20 77,-2.5 79,-1.3 -2,-0.4 80,-0.1 -0.969 24.5-164.3-149.4 122.0 -1.9 13.7 -2.6 33 35 A A S S+ 0 0 34 -2,-0.3 79,-0.1 77,-0.3 -1,-0.1 0.841 84.3 8.0 -70.5 -37.1 -2.4 16.0 -5.5 34 36 A K S S- 0 0 152 1,-0.2 2,-0.3 77,-0.1 -2,-0.1 0.559 114.1 -19.1-117.0-104.5 0.1 14.3 -7.9 35 37 A E > - 0 0 101 75,-0.0 3,-1.4 1,-0.0 -1,-0.2 -0.899 61.2-102.6-123.2 149.7 1.9 10.9 -7.4 36 38 A L T 3 S+ 0 0 17 -2,-0.3 -25,-0.2 1,-0.2 61,-0.1 -0.359 102.3 45.1 -64.0 139.3 2.7 8.7 -4.5 37 39 A G T 3> S- 0 0 2 -27,-2.2 4,-1.3 4,-0.1 3,-0.3 0.080 90.2-140.4 116.5 -18.8 6.3 8.9 -3.4 38 40 A G H <> - 0 0 17 -3,-1.4 4,-1.7 -28,-0.3 5,-0.4 -0.187 63.5 -27.4 66.6-154.5 6.6 12.7 -3.4 39 41 A T H > S+ 0 0 53 1,-0.2 4,-1.9 3,-0.2 5,-0.3 0.946 135.7 64.0 -62.8 -40.4 9.9 14.3 -4.7 40 42 A C H > S+ 0 0 5 -3,-0.3 6,-1.9 4,-0.2 4,-0.6 0.908 111.8 27.6 -54.8 -49.3 11.8 11.1 -3.6 41 43 A V H < S+ 0 0 2 -4,-1.3 -1,-0.2 4,-0.1 -2,-0.1 0.976 130.8 35.6 -79.7 -36.2 10.2 8.5 -5.9 42 44 A N H < S- 0 0 36 -4,-1.7 -3,-0.2 1,-0.2 -2,-0.2 0.813 136.4 -0.9 -92.5 -47.1 9.2 10.7 -8.8 43 45 A V H < S+ 0 0 41 -4,-1.9 -3,-0.2 -5,-0.4 -1,-0.2 -0.117 121.9 48.2-140.1 38.6 11.7 13.5 -9.3 44 46 A G S X S- 0 0 14 -4,-0.6 4,-2.2 -5,-0.3 5,-0.2 -0.275 104.5 -2.5-142.2-132.0 14.3 12.9 -6.6 45 47 A C H > S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 -4,-0.1 0.762 123.0 48.5 -43.6 -49.4 16.5 10.3 -5.0 46 48 A V H > S+ 0 0 6 -6,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.948 115.5 37.5 -72.0 -53.7 15.3 7.2 -7.1 47 49 A P H > S+ 0 0 1 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.869 115.5 57.8 -66.0 -28.5 15.4 8.5 -10.7 48 50 A K H X S+ 0 0 24 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.937 105.8 49.0 -63.5 -45.1 18.7 10.4 -9.9 49 51 A K H X S+ 0 0 8 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.742 108.0 52.1 -66.1 -32.1 20.4 7.2 -8.8 50 52 A V H X S+ 0 0 1 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.921 111.4 49.6 -66.5 -44.9 19.3 5.3 -11.9 51 53 A M H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.889 109.7 50.8 -62.4 -33.4 20.9 8.2 -13.8 52 54 A W H X S+ 0 0 17 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.882 109.2 50.0 -71.0 -39.8 24.0 7.9 -11.7 53 55 A H H X S+ 0 0 21 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.873 108.3 54.6 -68.8 -35.1 24.3 4.3 -12.4 54 56 A A H >X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 3,-0.7 0.969 109.0 47.5 -60.0 -47.7 23.9 5.1 -16.2 55 57 A A H 3X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.3 -2,-0.2 0.891 110.1 53.0 -62.2 -37.2 26.8 7.6 -16.0 56 58 A Q H 3X S+ 0 0 32 -4,-2.1 4,-1.9 2,-0.2 -1,-0.3 0.804 107.0 50.8 -66.5 -34.9 28.9 5.0 -14.2 57 59 A I H S+ 0 0 10 -4,-2.7 4,-2.0 1,-0.2 5,-2.0 0.915 109.8 51.6 -63.4 -42.8 32.5 5.8 -17.5 60 62 A A H <>S+ 0 0 4 -4,-1.9 5,-1.7 3,-0.2 -1,-0.2 0.852 117.6 37.8 -57.6 -40.8 33.4 2.1 -17.2 61 63 A I H <5S+ 0 0 0 -4,-1.7 11,-0.2 3,-0.2 -2,-0.2 0.950 131.1 26.4 -73.9 -57.2 33.1 1.5 -20.9 62 64 A H H <5S+ 0 0 106 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.889 130.3 29.2 -83.9 -46.0 34.5 4.7 -22.1 63 65 A M T <5S+ 0 0 36 -4,-2.0 319,-0.2 -5,-0.5 -3,-0.2 0.840 132.3 17.9 -91.9 -38.9 36.9 6.0 -19.5 64 66 A Y T >4XS+ 0 0 0 -5,-1.7 5,-2.3 -6,-0.4 3,-0.8 0.853 86.8 61.2 -54.5 -41.4 37.6 -0.1 -19.9 66 68 A P G >45S+ 0 0 66 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.948 104.8 49.8 -58.6 -40.6 40.5 0.5 -22.4 67 69 A D G 345S+ 0 0 33 -3,-0.4 468,-0.2 1,-0.3 -2,-0.2 0.754 109.1 50.0 -65.7 -29.9 43.1 0.2 -19.6 68 70 A Y G <<5S- 0 0 0 -4,-1.0 -1,-0.3 -3,-0.8 464,-0.3 0.314 131.3 -99.5 -83.9 -1.3 41.6 -3.0 -18.4 69 71 A G T < 5S+ 0 0 4 -3,-1.9 459,-3.1 -4,-0.4 2,-0.6 0.682 78.5 132.2 100.9 19.9 41.8 -4.1 -22.1 70 72 A F E < -H 527 0B 0 -5,-2.3 2,-0.7 457,-0.2 -1,-0.3 -0.927 34.1-168.0-112.6 120.0 38.3 -3.6 -23.5 71 73 A D E +H 526 0B 86 455,-2.5 454,-2.3 -2,-0.6 455,-1.8 -0.980 25.3 168.8-110.2 108.3 38.2 -1.8 -26.8 72 74 A T E -H 524 0B 25 -2,-0.7 2,-0.4 452,-0.3 452,-0.2 -0.837 31.4-149.1-122.6 153.5 34.6 -1.1 -27.2 73 75 A T E -H 523 0B 61 450,-2.2 450,-2.3 -2,-0.3 2,-1.1 -0.999 15.2-142.7-118.8 127.6 32.5 1.2 -29.5 74 76 A I E -H 522 0B 43 -2,-0.4 448,-0.3 448,-0.3 3,-0.2 -0.830 22.2-172.7 -82.3 100.8 29.2 2.6 -28.1 75 77 A N E - 0 0 81 446,-2.0 2,-0.3 -2,-1.1 -1,-0.2 0.966 65.3 -7.6 -57.4 -47.4 27.3 2.2 -31.3 76 78 A K E -H 521 0B 118 445,-1.3 445,-3.0 -3,-0.2 2,-0.6 -0.997 54.6-147.9-151.8 138.4 24.4 4.1 -30.0 77 79 A F E -H 520 0B 55 -2,-0.3 2,-1.0 443,-0.2 443,-0.2 -0.960 21.2-158.5-106.0 114.3 23.2 5.5 -26.7 78 80 A N >> - 0 0 41 441,-3.1 4,-1.7 -2,-0.6 3,-0.5 -0.721 13.2-176.7-100.5 96.0 19.4 5.3 -26.7 79 81 A W H 3> S+ 0 0 22 -2,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.858 83.5 59.7 -54.4 -39.9 18.0 7.8 -24.2 80 82 A E H 3> S+ 0 0 144 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.887 103.8 51.1 -62.4 -41.6 14.4 6.5 -24.8 81 83 A T H <> S+ 0 0 46 -3,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.945 110.9 47.9 -59.8 -49.2 15.4 3.0 -23.6 82 84 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 436,-0.3 -2,-0.2 0.925 115.0 45.1 -57.6 -46.6 17.0 4.3 -20.4 83 85 A I H X S+ 0 0 34 -4,-2.4 4,-3.5 2,-0.2 5,-0.3 0.932 113.3 48.6 -67.4 -46.9 13.9 6.5 -19.6 84 86 A A H X S+ 0 0 50 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.983 114.6 47.0 -52.8 -57.5 11.3 3.7 -20.5 85 87 A S H X S+ 0 0 27 -4,-2.9 4,-1.2 -5,-0.2 -2,-0.2 0.844 117.3 43.7 -51.5 -36.5 13.4 1.4 -18.2 86 88 A R H X S+ 0 0 15 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.904 113.7 48.8 -77.1 -45.0 13.6 4.1 -15.5 87 89 A T H X S+ 0 0 60 -4,-3.5 4,-2.1 1,-0.2 5,-0.2 0.926 109.1 53.7 -61.7 -42.5 9.9 5.1 -15.7 88 90 A A H X S+ 0 0 36 -4,-2.9 4,-1.7 -5,-0.3 -1,-0.2 0.865 106.9 52.5 -64.4 -38.9 8.8 1.4 -15.6 89 91 A Y H X S+ 0 0 36 -4,-1.2 4,-2.5 -5,-0.3 -1,-0.2 0.938 108.7 50.0 -59.1 -49.3 10.8 0.9 -12.4 90 92 A I H X S+ 0 0 17 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.872 107.8 52.8 -63.1 -34.4 9.1 3.9 -10.8 91 93 A D H X S+ 0 0 88 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.834 107.3 53.6 -69.5 -33.4 5.6 2.5 -11.8 92 94 A R H >X S+ 0 0 87 -4,-1.7 4,-1.5 -5,-0.2 3,-0.8 0.972 107.7 49.5 -61.8 -51.4 6.6 -0.6 -10.1 93 95 A I H 3X S+ 0 0 31 -4,-2.5 4,-2.4 1,-0.3 -2,-0.2 0.910 107.6 54.7 -53.9 -46.5 7.4 1.3 -6.9 94 96 A H H 3X S+ 0 0 23 -4,-2.2 4,-2.0 1,-0.2 -1,-0.3 0.844 104.1 55.0 -54.9 -35.8 4.0 3.2 -7.0 95 97 A T H S+ 0 0 0 -4,-1.9 5,-2.8 1,-0.2 -2,-0.2 0.931 112.0 51.4 -61.8 -37.9 -1.5 1.8 2.3 102 104 A G H ><5S+ 0 0 46 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.925 108.4 48.9 -67.3 -45.8 -4.4 -0.5 1.2 103 105 A K H 3<5S+ 0 0 154 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.802 112.5 50.9 -63.1 -29.6 -3.4 -3.4 3.6 104 106 A N T 3<5S- 0 0 44 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.403 115.3-121.0 -85.7 -2.2 -3.1 -0.8 6.3 105 107 A N T < 5 + 0 0 117 -3,-1.7 2,-0.4 1,-0.2 -77,-0.3 0.761 53.4 160.8 67.2 31.4 -6.6 0.5 5.4 106 108 A V < - 0 0 10 -5,-2.8 2,-0.7 -6,-0.2 -1,-0.2 -0.643 39.6-131.3 -83.5 134.1 -5.5 4.0 4.6 107 109 A D E -c 29 0A 49 -79,-2.3 -77,-2.8 -2,-0.4 2,-0.5 -0.769 21.0-158.5 -78.9 115.7 -7.9 6.1 2.6 108 110 A V E -c 30 0A 67 -2,-0.7 2,-0.5 -79,-0.2 -77,-0.2 -0.806 6.7-167.4 -94.8 133.1 -5.8 7.7 -0.2 109 111 A I E -c 31 0A 16 -79,-2.9 -77,-2.5 -2,-0.5 2,-0.7 -0.974 12.4-146.3-121.9 124.8 -7.5 10.8 -1.7 110 112 A K E +c 32 0A 129 -2,-0.5 2,-0.3 -79,-0.2 -77,-0.3 -0.857 59.1 79.4 -89.9 114.8 -6.1 12.1 -4.9 111 113 A G S S- 0 0 8 -79,-1.3 2,-0.5 -2,-0.7 -77,-0.1 -0.880 81.6 -82.7 165.2 173.1 -6.5 15.9 -4.8 112 114 A F - 0 0 92 -2,-0.3 12,-0.5 -79,-0.1 2,-0.2 -0.916 45.7-145.7-107.3 122.8 -5.0 19.2 -3.4 113 115 A A - 0 0 3 -2,-0.5 2,-0.3 10,-0.1 10,-0.2 -0.608 16.3-175.0 -98.0 152.6 -6.1 19.9 0.1 114 116 A R E -D 122 0A 103 8,-1.7 8,-2.4 -2,-0.2 2,-0.3 -0.979 28.1-108.1-142.0 146.3 -6.7 23.3 1.7 115 117 A F E +D 121 0A 4 153,-2.5 6,-0.3 -2,-0.3 157,-0.2 -0.565 24.4 178.3 -81.0 141.9 -7.6 24.3 5.2 116 118 A V E S- 0 0 69 4,-3.2 2,-0.3 1,-0.7 5,-0.2 0.701 78.6 -36.2-100.9 -44.1 -11.1 25.5 6.1 117 119 A D E > S-D 120 0A 67 3,-1.5 3,-1.7 156,-0.1 -1,-0.7 -0.904 87.7 -60.3-161.2-175.1 -10.0 25.9 9.7 118 120 A A T 3 S+ 0 0 26 154,-0.5 155,-0.1 1,-0.3 15,-0.1 0.623 133.8 24.9 -49.8 -25.8 -7.8 24.0 12.1 119 121 A K T 3 S+ 0 0 49 1,-0.1 11,-1.4 10,-0.0 2,-0.4 0.268 110.9 79.1-126.9 12.2 -9.7 20.8 11.9 120 122 A T E < -DE 117 129A 22 -3,-1.7 -4,-3.2 9,-0.2 -3,-1.5 -0.978 49.3-176.1-133.5 140.2 -11.3 21.0 8.6 121 123 A L E -DE 115 128A 1 7,-2.4 7,-2.5 -2,-0.4 2,-0.4 -0.951 14.4-149.9-131.1 138.4 -10.0 20.4 5.0 122 124 A E E +DE 114 127A 63 -8,-2.4 -8,-1.7 -2,-0.3 2,-0.3 -0.934 23.4 168.4-108.5 136.5 -11.7 20.8 1.6 123 125 A V E > - 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