==== 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 1GES . COMPND 2 MOLECULE: GLUTATHIONE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.R.E.MITTL,G.E.SCHULZ . 897 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34359.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 640 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 8.8 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 . 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 . 65 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 234 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.5 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 2 4 0 2 0 0 1 3 2 2 0 2 0 2 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 0 118 0, 0.0 128,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 145.5 -15.9 12.1 6.6 2 4 A H E -a 129 0A 95 126,-0.2 2,-0.3 129,-0.0 128,-0.2 -0.926 360.0-179.3-115.0 138.3 -14.1 12.1 10.1 3 5 A Y E -a 130 0A 4 126,-2.2 128,-0.8 -2,-0.4 129,-0.2 -0.895 34.0-134.4-128.5 158.6 -10.7 10.5 10.6 4 6 A D E S+ 0 0 51 23,-2.4 128,-0.5 1,-0.3 127,-0.5 0.883 95.1 10.1 -73.0 -40.0 -8.4 10.1 13.6 5 7 A Y E -ab 132 28A 0 22,-1.7 24,-1.9 126,-0.1 2,-0.4 -0.997 63.4-172.9-150.0 133.6 -5.4 11.3 11.6 6 8 A I E -ab 133 29A 0 126,-1.9 128,-2.8 -2,-0.4 2,-0.5 -0.989 8.3-157.9-128.3 137.4 -4.9 12.9 8.2 7 9 A A E -ab 134 30A 0 22,-2.2 24,-2.5 -2,-0.4 2,-0.8 -0.947 8.8-149.3-111.7 129.8 -1.6 13.6 6.5 8 10 A I E S+ab 135 31A 9 126,-3.1 128,-2.9 -2,-0.5 24,-0.1 -0.888 74.7 38.5 -94.8 109.8 -1.5 16.2 3.8 9 11 A G - 0 0 9 22,-2.8 23,-0.2 -2,-0.8 2,-0.1 0.314 64.8-142.0 116.9 118.1 1.2 15.0 1.3 10 12 A G + 0 0 0 4,-0.2 27,-2.5 25,-0.1 28,-0.3 -0.301 68.5 106.2 -96.5 42.8 1.9 11.5 0.1 11 13 A G S > S- 0 0 11 125,-0.4 4,-2.1 26,-0.2 5,-0.4 -0.045 91.7 -57.2-100.0-150.0 5.7 12.0 0.1 12 14 A S H > S+ 0 0 28 25,-0.2 4,-1.4 1,-0.2 5,-0.2 0.937 134.5 36.6 -63.6 -50.0 8.4 10.7 2.4 13 15 A G H > S+ 0 0 7 2,-0.2 4,-2.5 3,-0.1 5,-0.2 0.928 117.5 51.6 -69.4 -45.0 7.1 12.2 5.7 14 16 A G H > S+ 0 0 0 122,-0.3 4,-2.5 2,-0.2 5,-0.2 0.932 112.1 42.9 -61.3 -51.3 3.3 11.6 4.9 15 17 A I H X S+ 0 0 10 -4,-2.1 4,-2.4 1,-0.2 5,-0.3 0.931 115.3 50.0 -63.9 -42.2 3.5 8.0 4.0 16 18 A A H X S+ 0 0 7 -4,-1.4 4,-1.8 -5,-0.4 -2,-0.2 0.947 114.1 43.8 -66.0 -44.7 5.8 7.0 6.8 17 19 A S H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.924 114.3 48.0 -67.2 -44.3 3.7 8.8 9.5 18 20 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.940 109.9 52.2 -67.4 -39.0 0.3 7.5 8.3 19 21 A N H X S+ 0 0 26 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.925 111.3 47.4 -65.2 -36.4 1.4 3.9 8.0 20 22 A R H < S+ 0 0 49 -4,-1.8 4,-0.5 -5,-0.3 3,-0.3 0.906 112.0 49.1 -71.3 -35.3 2.8 3.9 11.5 21 23 A A H ><>S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.2 5,-1.2 0.917 105.3 58.6 -69.3 -36.6 -0.4 5.5 12.9 22 24 A A H ><5S+ 0 0 17 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.802 97.2 62.6 -63.6 -27.5 -2.5 2.9 11.1 23 25 A M T 3<5S+ 0 0 82 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.711 97.5 57.5 -70.8 -20.3 -0.7 0.2 13.0 24 26 A Y T < 5S- 0 0 67 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.185 126.0 -94.1 -99.3 21.2 -2.0 1.5 16.3 25 27 A G T < 5S+ 0 0 66 -3,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.696 77.5 143.0 82.5 20.9 -5.6 1.2 15.4 26 28 A Q < - 0 0 51 -5,-1.2 2,-0.6 -22,-0.0 -1,-0.3 -0.704 52.5-125.7 -93.7 146.2 -6.1 4.8 14.1 27 29 A K - 0 0 89 -2,-0.3 -23,-2.4 79,-0.1 -22,-1.7 -0.819 42.5-172.8 -96.2 122.8 -8.4 5.5 11.1 28 30 A C E -b 5 0A 1 -2,-0.6 79,-2.5 77,-0.4 2,-0.3 -0.821 26.0-165.2-125.1 151.2 -6.3 7.4 8.7 29 31 A A E -bc 6 107A 0 -24,-1.9 -22,-2.2 -2,-0.3 2,-0.4 -0.986 7.4-159.3-131.9 145.0 -6.4 9.3 5.4 30 32 A L E -bc 7 108A 0 77,-2.9 79,-3.0 -2,-0.3 2,-0.5 -0.988 9.8-157.8-119.7 131.0 -3.5 10.3 3.2 31 33 A I E +bc 8 109A 2 -24,-2.5 -22,-2.8 -2,-0.4 2,-0.4 -0.955 15.0 173.7-114.2 126.4 -4.1 13.2 0.7 32 34 A E E - c 0 110A 16 77,-2.5 79,-1.2 -2,-0.5 80,-0.1 -0.983 21.4-164.6-134.8 128.2 -1.8 13.5 -2.4 33 35 A A S S+ 0 0 50 -2,-0.4 79,-0.2 77,-0.2 -1,-0.1 0.814 82.1 7.2 -77.9 -26.9 -2.2 15.9 -5.3 34 36 A K S S- 0 0 157 1,-0.2 2,-0.4 77,-0.1 -2,-0.1 0.504 115.9 -16.3-125.6-101.0 0.2 14.2 -7.7 35 37 A E > - 0 0 100 75,-0.0 3,-1.6 1,-0.0 -1,-0.2 -0.915 63.9-105.8-123.2 145.2 1.9 10.8 -7.4 36 38 A L T 3 S+ 0 0 8 -2,-0.4 -25,-0.2 1,-0.2 61,-0.1 -0.302 102.2 45.8 -59.4 141.8 2.5 8.7 -4.4 37 39 A G T 3> S- 0 0 2 -27,-2.5 4,-1.4 -26,-0.1 3,-0.3 0.140 92.5-139.9 105.8 -22.0 6.1 8.8 -3.2 38 40 A G H <> - 0 0 16 -3,-1.6 4,-1.9 -28,-0.3 5,-0.3 -0.182 56.8 -26.8 75.2-160.5 6.6 12.6 -3.4 39 41 A T H > S+ 0 0 52 1,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.921 134.1 56.9 -61.4 -41.9 9.7 14.3 -4.6 40 42 A a H > S+ 0 0 7 -3,-0.3 6,-2.0 1,-0.2 4,-0.7 0.921 113.7 34.6 -63.8 -47.1 12.0 11.4 -3.6 41 43 A V H < S+ 0 0 5 -4,-1.4 -1,-0.2 4,-0.2 -2,-0.2 0.916 128.9 32.6 -75.1 -37.2 10.4 8.7 -5.7 42 44 A N H < S+ 0 0 34 -4,-1.9 -2,-0.2 1,-0.1 -3,-0.2 0.852 138.7 0.3 -94.6 -36.4 9.3 10.8 -8.6 43 45 A V H < S+ 0 0 41 -4,-2.3 -3,-0.2 -5,-0.3 -1,-0.1 -0.107 125.3 42.4-143.5 33.0 11.7 13.6 -9.3 44 46 A G S X S+ 0 0 15 -4,-0.7 4,-2.2 -6,-0.1 5,-0.3 -0.222 106.7 6.8-147.1-123.6 14.4 13.1 -6.6 45 47 A a H > S+ 0 0 21 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.810 124.2 43.9 -41.7 -54.6 16.3 10.3 -5.0 46 48 A V H > S+ 0 0 5 -6,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.954 117.1 38.9 -72.8 -53.9 15.2 7.4 -7.1 47 49 A P H > S+ 0 0 1 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.886 116.2 55.5 -64.7 -31.4 15.4 8.8 -10.8 48 50 A K H X S+ 0 0 20 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.945 108.3 47.5 -59.3 -50.2 18.7 10.7 -9.8 49 51 A K H X S+ 0 0 9 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.865 109.9 52.5 -65.6 -35.4 20.3 7.4 -8.6 50 52 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.941 111.8 46.0 -62.8 -42.2 19.2 5.6 -11.9 51 53 A M H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.881 110.1 54.3 -70.7 -35.4 20.8 8.4 -13.9 52 54 A W H X S+ 0 0 13 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.924 108.6 48.9 -59.9 -46.0 24.0 8.2 -11.7 53 55 A H H X S+ 0 0 22 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.885 108.7 53.5 -62.2 -37.4 24.2 4.5 -12.4 54 56 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.928 109.3 48.9 -63.6 -41.3 23.8 5.2 -16.2 55 57 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.902 108.6 53.8 -62.4 -39.7 26.7 7.7 -16.0 56 58 A Q H X S+ 0 0 33 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.896 109.0 48.7 -65.0 -40.0 28.8 5.0 -14.1 57 59 A I H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.951 111.3 48.7 -63.3 -49.6 28.2 2.5 -17.0 58 60 A R H X S+ 0 0 60 -4,-2.5 4,-3.0 1,-0.2 5,-0.4 0.899 112.8 48.6 -59.5 -37.0 29.1 5.1 -19.7 59 61 A E H X>S+ 0 0 9 -4,-2.5 5,-2.4 2,-0.2 4,-2.0 0.876 108.7 52.9 -70.2 -34.4 32.3 5.9 -17.7 60 62 A A H <>S+ 0 0 4 -4,-1.9 5,-2.4 3,-0.2 -2,-0.2 0.950 118.0 39.5 -63.0 -46.1 33.2 2.1 -17.3 61 63 A I H <5S+ 0 0 1 -4,-2.6 11,-0.2 3,-0.2 -2,-0.2 0.983 129.8 25.3 -65.2 -57.7 32.8 1.9 -21.2 62 64 A H H <5S+ 0 0 112 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.818 131.0 25.6 -87.3 -33.6 34.4 5.0 -22.3 63 65 A M T <5S+ 0 0 38 -4,-2.0 4,-0.3 -5,-0.4 -3,-0.2 0.883 131.2 19.8-104.3 -46.3 36.8 6.1 -19.6 64 66 A Y T >>4XS+ 0 0 0 -5,-2.4 5,-2.2 -6,-0.5 3,-1.4 0.857 88.0 60.0 -51.7 -48.4 37.3 0.2 -19.9 66 68 A P G >45S+ 0 0 59 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.864 105.2 48.3 -50.4 -40.5 40.2 0.8 -22.4 67 69 A D G <45S+ 0 0 37 -3,-0.9 468,-0.2 1,-0.3 -2,-0.2 0.614 107.3 56.0 -81.7 -12.7 42.9 0.4 -19.7 68 70 A Y G <<5S- 0 0 0 -3,-1.4 -1,-0.3 -4,-0.8 464,-0.3 0.314 130.5-100.2 -89.5 3.2 41.3 -2.8 -18.6 69 71 A G T < 5S+ 0 0 6 -3,-1.5 459,-2.8 1,-0.2 2,-0.7 0.506 79.8 132.7 98.0 5.4 41.7 -4.0 -22.2 70 72 A F E < -H 527 0B 0 -5,-2.2 2,-0.8 457,-0.2 -1,-0.2 -0.809 35.3-168.1 -99.1 111.0 38.1 -3.4 -23.6 71 73 A D E +H 526 0B 94 455,-2.8 454,-2.3 -2,-0.7 455,-1.7 -0.912 26.8 172.2 -96.8 110.4 38.1 -1.6 -26.9 72 74 A T E -H 524 0B 25 -2,-0.8 2,-0.5 452,-0.3 452,-0.2 -0.908 30.6-154.0-127.1 148.0 34.5 -0.7 -27.2 73 75 A T E -H 523 0B 58 450,-2.6 450,-2.7 -2,-0.3 2,-1.0 -0.995 13.6-145.9-120.3 125.7 32.3 1.4 -29.6 74 76 A I E -H 522 0B 43 -2,-0.5 448,-0.3 448,-0.2 3,-0.2 -0.842 19.1-174.9 -86.8 104.6 29.1 2.9 -28.2 75 77 A N E - 0 0 82 446,-2.7 2,-0.3 -2,-1.0 -1,-0.2 0.938 66.0 -5.1 -66.4 -45.5 27.1 2.6 -31.4 76 78 A K E -H 521 0B 112 445,-1.3 445,-3.2 -3,-0.2 2,-0.6 -0.992 52.4-149.9-149.3 140.6 24.1 4.4 -30.0 77 79 A F E -H 520 0B 50 -2,-0.3 2,-1.2 443,-0.2 443,-0.2 -0.957 23.1-156.1-107.8 106.3 23.0 5.8 -26.7 78 80 A N >> - 0 0 44 441,-3.1 4,-1.6 -2,-0.6 3,-0.6 -0.677 12.5-175.0 -86.1 93.2 19.2 5.4 -26.8 79 81 A W H 3> S+ 0 0 21 -2,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.869 82.9 58.3 -54.8 -40.3 17.9 8.0 -24.3 80 82 A E H 3> S+ 0 0 138 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.846 103.2 52.6 -61.7 -39.6 14.3 6.8 -24.8 81 83 A T H <> S+ 0 0 37 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.898 110.5 47.7 -61.9 -43.4 15.3 3.2 -23.6 82 84 A L H X S+ 0 0 0 -4,-1.6 4,-2.6 436,-0.3 -2,-0.2 0.928 113.6 46.4 -65.7 -44.7 16.8 4.6 -20.5 83 85 A I H X S+ 0 0 36 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.955 112.3 51.2 -63.9 -46.2 13.8 6.8 -19.7 84 86 A A H X S+ 0 0 47 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.930 112.2 46.2 -54.2 -50.8 11.4 3.9 -20.4 85 87 A S H X S+ 0 0 25 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.924 115.4 46.9 -58.1 -44.1 13.4 1.5 -18.0 86 88 A R H X S+ 0 0 16 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.931 113.1 48.7 -63.2 -44.7 13.5 4.3 -15.3 87 89 A T H X S+ 0 0 59 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.904 108.3 52.3 -66.7 -43.3 9.8 5.1 -15.7 88 90 A A H X S+ 0 0 37 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.900 109.1 52.0 -59.7 -37.9 8.7 1.4 -15.5 89 91 A Y H X S+ 0 0 35 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.934 109.7 47.6 -61.4 -47.9 10.7 1.1 -12.2 90 92 A I H X S+ 0 0 14 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.908 109.4 55.5 -64.4 -36.6 9.0 4.1 -10.7 91 93 A D H X S+ 0 0 83 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.915 106.5 49.3 -60.2 -43.3 5.6 2.7 -11.8 92 94 A R H X S+ 0 0 89 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.891 110.1 52.0 -62.8 -38.4 6.4 -0.6 -9.9 93 95 A I H X S+ 0 0 30 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.929 106.0 53.7 -60.7 -44.7 7.3 1.5 -6.8 94 96 A H H X S+ 0 0 20 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.958 109.3 49.5 -53.8 -48.6 3.9 3.4 -7.1 95 97 A T H X S+ 0 0 89 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.851 108.8 51.4 -61.6 -39.6 2.1 -0.0 -7.1 96 98 A S H X S+ 0 0 73 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.901 110.0 50.5 -64.5 -39.4 4.1 -1.3 -4.0 97 99 A Y H X S+ 0 0 77 -4,-2.5 4,-2.2 2,-0.2 5,-0.3 0.938 109.1 50.5 -65.3 -42.5 3.1 2.0 -2.1 98 100 A E H X S+ 0 0 111 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.936 108.6 53.7 -60.1 -39.2 -0.6 1.5 -3.0 99 101 A N H X S+ 0 0 83 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.924 108.9 47.0 -63.6 -42.8 -0.4 -2.0 -1.7 100 102 A V H X S+ 0 0 61 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.933 113.3 46.5 -64.7 -46.1 1.0 -1.1 1.7 101 103 A L H <>S+ 0 0 1 -4,-2.2 5,-2.8 2,-0.2 -1,-0.2 0.933 113.5 53.0 -62.8 -36.8 -1.5 1.8 2.3 102 104 A G H ><5S+ 0 0 48 -4,-2.3 3,-2.3 -5,-0.3 -2,-0.2 0.961 107.6 46.7 -60.4 -56.1 -4.2 -0.6 1.2 103 105 A K H 3<5S+ 0 0 158 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.830 112.0 54.3 -57.5 -31.4 -3.3 -3.5 3.6 104 106 A N T 3<5S- 0 0 48 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.393 112.4-123.7 -81.3 -0.9 -3.1 -0.8 6.3 105 107 A N T < 5 + 0 0 106 -3,-2.3 2,-0.5 1,-0.2 -77,-0.4 0.896 53.8 159.5 59.1 40.6 -6.6 0.3 5.5 106 108 A V < - 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