==== 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 1GER . 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) . 34888.0 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 . 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 . 66 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 236 26.3 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 4 2 0 2 0 0 0 3 2 3 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 0 114 0, 0.0 128,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 159.3 -16.2 12.3 6.7 2 4 A H E +a 129 0A 100 126,-0.2 2,-0.3 128,-0.0 128,-0.2 -0.948 360.0 176.6-118.5 139.6 -14.3 12.1 10.1 3 5 A Y E -a 130 0A 4 126,-2.3 128,-0.9 -2,-0.4 129,-0.2 -0.872 35.0-132.3-132.8 158.1 -10.9 10.5 10.6 4 6 A D E S+ 0 0 51 23,-2.4 128,-0.6 1,-0.3 2,-0.4 0.892 94.4 14.0 -75.5 -36.1 -8.5 10.1 13.5 5 7 A Y E -ab 132 28A 0 22,-1.6 24,-2.3 126,-0.1 2,-0.4 -0.999 62.0-175.2-148.2 129.0 -5.5 11.2 11.5 6 8 A I E -ab 133 29A 0 126,-1.9 128,-3.1 -2,-0.4 2,-0.6 -0.996 8.3-160.6-125.7 132.1 -5.0 12.9 8.2 7 9 A A E -ab 134 30A 0 22,-2.1 24,-2.9 -2,-0.4 2,-0.8 -0.949 11.5-146.9-113.3 122.3 -1.7 13.6 6.5 8 10 A I E S+ab 135 31A 11 126,-3.2 128,-2.5 -2,-0.6 24,-0.2 -0.850 74.0 35.3 -83.1 109.4 -1.7 16.2 3.9 9 11 A G - 0 0 9 22,-3.2 23,-0.2 -2,-0.8 22,-0.1 0.245 64.4-139.8 110.0 124.9 1.0 15.0 1.3 10 12 A G + 0 0 0 4,-0.2 27,-2.7 25,-0.1 28,-0.5 -0.324 67.9 107.6-103.0 44.2 1.9 11.5 0.2 11 13 A G S > S- 0 0 14 125,-0.4 4,-2.0 26,-0.2 5,-0.4 -0.104 91.8 -58.6-101.8-156.4 5.7 12.1 0.1 12 14 A S H > S+ 0 0 28 25,-0.3 4,-1.5 1,-0.2 5,-0.2 0.908 134.2 39.0 -61.3 -46.2 8.3 10.7 2.6 13 15 A G H > S+ 0 0 7 2,-0.2 4,-2.1 3,-0.1 5,-0.2 0.927 116.4 50.5 -71.7 -41.3 7.0 12.2 5.8 14 16 A G H > S+ 0 0 0 122,-0.3 4,-2.5 1,-0.2 5,-0.2 0.942 113.3 43.1 -66.7 -50.9 3.2 11.7 5.0 15 17 A I H X S+ 0 0 11 -4,-2.0 4,-2.1 1,-0.2 5,-0.3 0.910 114.7 49.7 -62.1 -45.5 3.4 8.0 4.1 16 18 A A H X S+ 0 0 6 -4,-1.5 4,-1.5 -5,-0.4 -1,-0.2 0.915 115.1 43.1 -64.8 -37.8 5.7 7.0 6.9 17 19 A S H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.903 114.0 48.4 -72.8 -40.4 3.6 8.7 9.5 18 20 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.964 111.6 50.7 -70.3 -41.4 0.2 7.5 8.3 19 21 A N H X S+ 0 0 25 -4,-2.1 4,-1.2 1,-0.3 -1,-0.2 0.878 111.7 47.6 -62.9 -37.8 1.4 3.8 8.0 20 22 A R H X S+ 0 0 51 -4,-1.5 4,-0.5 -5,-0.3 -1,-0.3 0.890 112.7 48.3 -72.6 -29.9 2.8 3.8 11.4 21 23 A A H ><>S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.2 5,-1.2 0.919 106.1 57.4 -75.3 -36.5 -0.4 5.4 12.9 22 24 A A H ><5S+ 0 0 15 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.831 97.6 63.2 -65.4 -25.7 -2.6 2.9 11.1 23 25 A M H 3<5S+ 0 0 77 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.758 98.3 56.3 -68.7 -23.4 -0.8 0.0 12.8 24 26 A Y T <<5S- 0 0 68 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.180 128.5 -94.4 -96.8 19.4 -2.0 1.3 16.2 25 27 A G T < 5S+ 0 0 65 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.662 75.7 145.7 83.8 19.6 -5.6 1.1 15.1 26 28 A Q < - 0 0 52 -5,-1.2 2,-0.7 -8,-0.1 -1,-0.3 -0.640 50.7-126.3 -89.5 145.3 -6.2 4.7 13.9 27 29 A K - 0 0 94 -2,-0.3 -23,-2.4 79,-0.1 -22,-1.6 -0.848 42.4-173.9 -93.6 121.8 -8.5 5.4 11.0 28 30 A C E -b 5 0A 0 -2,-0.7 79,-2.6 77,-0.4 2,-0.3 -0.804 25.8-165.2-124.0 148.0 -6.4 7.4 8.6 29 31 A A E -bc 6 107A 0 -24,-2.3 -22,-2.1 -2,-0.3 2,-0.4 -0.965 7.2-160.8-125.5 151.2 -6.6 9.4 5.4 30 32 A L E -bc 7 108A 0 77,-2.6 79,-2.8 -2,-0.3 2,-0.5 -0.990 8.1-158.8-127.3 125.1 -3.6 10.5 3.2 31 33 A I E +bc 8 109A 1 -24,-2.9 -22,-3.2 -2,-0.4 2,-0.4 -0.891 15.5 172.0-107.9 132.4 -4.3 13.3 0.7 32 34 A E E - c 0 110A 24 77,-2.2 79,-1.2 -2,-0.5 4,-0.1 -0.978 22.3-160.2-137.4 125.6 -1.9 13.6 -2.2 33 35 A A S S+ 0 0 37 -2,-0.4 79,-0.1 77,-0.2 -1,-0.1 0.748 80.7 2.2 -77.1 -16.5 -2.4 16.0 -5.2 34 36 A K S S- 0 0 150 1,-0.2 2,-0.4 77,-0.1 -2,-0.1 0.350 116.1 -6.0-137.3 -97.7 -0.1 14.3 -7.7 35 37 A E > - 0 0 94 75,-0.0 3,-1.5 1,-0.0 -1,-0.2 -0.882 63.9-112.8-118.9 140.2 2.0 11.0 -7.3 36 38 A L T 3 S+ 0 0 18 -2,-0.4 -25,-0.2 1,-0.2 61,-0.1 -0.309 100.5 44.6 -61.0 146.3 2.5 8.9 -4.3 37 39 A G T 3> S- 0 0 3 -27,-2.7 4,-1.4 -26,-0.1 3,-0.4 0.205 93.9-142.9 101.6 -19.7 6.0 8.9 -3.0 38 40 A G H <> - 0 0 15 -3,-1.5 4,-2.0 -28,-0.5 5,-0.4 -0.080 56.5 -21.4 66.7-155.5 6.5 12.6 -3.3 39 41 A T H > S+ 0 0 50 1,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.909 133.1 55.4 -62.2 -41.8 9.6 14.4 -4.4 40 42 A a H > S+ 0 0 7 -3,-0.4 6,-1.8 4,-0.2 4,-0.6 0.935 114.6 36.2 -66.4 -42.7 12.0 11.4 -3.5 41 43 A V H < S+ 0 0 4 -4,-1.4 -1,-0.2 4,-0.2 -2,-0.2 0.917 128.6 31.5 -73.0 -37.7 10.3 8.8 -5.6 42 44 A N H < S+ 0 0 33 -4,-2.0 -3,-0.2 1,-0.2 -2,-0.2 0.862 139.2 0.7 -95.9 -40.3 9.3 10.9 -8.5 43 45 A V H < S+ 0 0 40 -4,-2.0 -1,-0.2 -5,-0.4 -3,-0.1 -0.186 125.7 42.8-140.7 39.6 11.7 13.8 -9.2 44 46 A G S X S+ 0 0 15 -4,-0.6 4,-2.2 -6,-0.1 5,-0.3 -0.340 105.5 5.7-151.1-126.9 14.3 13.1 -6.4 45 47 A a H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.824 123.5 44.0 -40.9 -56.3 16.3 10.3 -4.8 46 48 A V H > S+ 0 0 6 -6,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.950 117.0 39.2 -69.3 -54.2 15.2 7.4 -7.0 47 49 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.869 115.4 56.3 -67.3 -30.3 15.4 8.8 -10.6 48 50 A K H X S+ 0 0 24 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.939 107.8 47.3 -61.6 -51.0 18.7 10.8 -9.6 49 51 A K H X S+ 0 0 8 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.881 109.7 53.0 -64.8 -34.1 20.4 7.5 -8.5 50 52 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.928 110.6 47.5 -63.7 -39.6 19.3 5.7 -11.7 51 53 A M H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.884 110.0 53.7 -70.9 -34.0 20.9 8.5 -13.8 52 54 A W H X S+ 0 0 13 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.927 108.1 48.9 -62.9 -45.9 24.0 8.3 -11.6 53 55 A H H X S+ 0 0 21 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.896 108.8 54.2 -65.5 -34.5 24.3 4.6 -12.3 54 56 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.928 109.6 46.8 -62.6 -41.0 23.9 5.3 -16.0 55 57 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.924 109.6 55.4 -64.3 -45.7 26.8 7.9 -15.8 56 58 A Q H X S+ 0 0 34 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.881 108.6 47.0 -55.7 -40.0 28.8 5.3 -13.9 57 59 A I H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.940 110.9 50.6 -67.6 -47.8 28.3 2.8 -16.8 58 60 A R H X S+ 0 0 61 -4,-2.3 4,-3.0 1,-0.2 5,-0.4 0.897 112.1 48.8 -59.4 -38.2 29.2 5.3 -19.5 59 61 A E H X>S+ 0 0 10 -4,-2.8 4,-2.1 2,-0.2 5,-2.1 0.908 107.9 52.9 -67.5 -40.6 32.4 6.1 -17.4 60 62 A A H <>S+ 0 0 3 -4,-2.2 5,-2.7 3,-0.2 -2,-0.2 0.945 117.9 40.3 -57.3 -44.1 33.3 2.4 -17.1 61 63 A I H <5S+ 0 0 1 -4,-2.5 11,-0.2 3,-0.2 -2,-0.2 0.958 129.0 24.5 -66.5 -56.4 33.0 2.2 -20.9 62 64 A H H <5S+ 0 0 112 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.850 130.9 28.2 -86.8 -35.6 34.6 5.3 -22.0 63 65 A M T <5S+ 0 0 36 -4,-2.1 4,-0.3 -5,-0.4 -3,-0.2 0.894 130.1 19.2 -99.0 -47.2 37.0 6.4 -19.3 64 66 A Y T >>4XS+ 0 0 0 -5,-2.7 5,-2.3 -6,-0.4 3,-1.5 0.841 88.0 62.0 -48.3 -46.5 37.6 0.4 -19.8 66 68 A P G >45S+ 0 0 60 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.873 104.7 47.3 -53.0 -40.0 40.5 1.2 -22.2 67 69 A D G <45S+ 0 0 39 -3,-0.9 468,-0.2 1,-0.3 -2,-0.2 0.656 107.6 56.4 -79.6 -11.7 43.2 0.7 -19.5 68 70 A Y G <<5S- 0 0 1 -3,-1.5 -1,-0.3 -4,-0.8 464,-0.3 0.308 129.6 -98.4 -94.2 2.9 41.6 -2.5 -18.5 69 71 A G T < 5S+ 0 0 5 -3,-1.5 459,-3.4 -4,-0.3 2,-0.7 0.433 81.1 131.3 101.0 2.2 42.0 -3.7 -22.1 70 72 A F E < -H 527 0B 1 -5,-2.3 2,-0.8 457,-0.2 -1,-0.2 -0.775 35.3-168.9 -97.7 107.9 38.4 -3.0 -23.5 71 73 A D E +H 526 0B 96 455,-3.0 454,-2.2 -2,-0.7 455,-1.6 -0.908 25.9 172.9 -95.8 114.5 38.4 -1.2 -26.8 72 74 A T E -H 524 0B 23 -2,-0.8 2,-0.5 452,-0.3 452,-0.2 -0.934 29.7-151.1-124.9 144.8 34.7 -0.3 -27.1 73 75 A T E -H 523 0B 59 450,-2.7 450,-2.8 -2,-0.3 2,-0.9 -0.981 13.3-145.2-114.1 129.2 32.5 1.7 -29.4 74 76 A I E -H 522 0B 44 -2,-0.5 448,-0.3 448,-0.2 3,-0.1 -0.844 19.6-176.7 -86.2 106.9 29.4 3.3 -28.1 75 77 A N E - 0 0 80 446,-2.8 2,-0.3 -2,-0.9 -1,-0.2 0.931 64.4 -9.4 -70.4 -40.5 27.2 3.0 -31.2 76 78 A K E -H 521 0B 119 445,-1.5 445,-3.0 -3,-0.1 2,-0.6 -0.982 49.5-147.7-159.0 144.7 24.3 4.8 -29.7 77 79 A F E -H 520 0B 49 -2,-0.3 2,-1.1 443,-0.2 443,-0.2 -0.979 23.6-155.9-116.5 107.8 23.1 6.1 -26.4 78 80 A N >> - 0 0 52 441,-3.1 4,-1.5 -2,-0.6 3,-0.6 -0.710 11.2-174.0 -88.2 93.2 19.4 5.7 -26.6 79 81 A W H 3> S+ 0 0 22 -2,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.851 82.5 56.7 -59.1 -35.2 18.0 8.3 -24.1 80 82 A E H 3> S+ 0 0 139 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.848 103.1 54.6 -65.8 -38.3 14.3 7.0 -24.5 81 83 A T H <> S+ 0 0 44 -3,-0.6 4,-3.0 2,-0.2 -1,-0.2 0.934 110.1 46.3 -61.0 -45.6 15.3 3.5 -23.5 82 84 A L H X S+ 0 0 0 -4,-1.5 4,-2.6 436,-0.3 -2,-0.2 0.891 114.9 46.3 -65.1 -39.9 16.9 4.8 -20.2 83 85 A I H X S+ 0 0 34 -4,-2.1 4,-3.3 2,-0.2 -2,-0.2 0.946 112.5 49.9 -70.1 -44.8 13.8 7.0 -19.5 84 86 A A H X S+ 0 0 42 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.966 113.4 47.2 -57.0 -46.3 11.4 4.1 -20.3 85 87 A S H X S+ 0 0 23 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.927 114.8 46.6 -62.0 -40.7 13.4 1.8 -18.0 86 88 A R H X S+ 0 0 15 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.924 112.6 49.3 -65.6 -43.2 13.5 4.5 -15.2 87 89 A T H X S+ 0 0 59 -4,-3.3 4,-2.5 2,-0.2 -2,-0.2 0.933 108.3 52.2 -64.1 -45.0 9.7 5.2 -15.6 88 90 A A H X S+ 0 0 41 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.932 110.1 50.8 -59.4 -40.3 8.7 1.5 -15.4 89 91 A Y H X S+ 0 0 35 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.926 110.8 46.7 -62.9 -46.2 10.8 1.2 -12.1 90 92 A I H X S+ 0 0 14 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.885 110.0 55.0 -65.1 -33.1 9.1 4.2 -10.6 91 93 A D H X S+ 0 0 86 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.909 107.1 50.1 -65.4 -43.5 5.7 2.8 -11.7 92 94 A R H X S+ 0 0 89 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.870 109.1 51.6 -59.7 -38.8 6.5 -0.4 -9.9 93 95 A I H X S+ 0 0 30 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.925 106.4 54.2 -65.8 -40.9 7.4 1.6 -6.8 94 96 A H H X S+ 0 0 22 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.951 107.8 50.2 -55.9 -49.0 4.0 3.4 -7.0 95 97 A T H X S+ 0 0 88 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.899 109.2 52.1 -55.7 -46.8 2.1 0.1 -7.0 96 98 A S H X S+ 0 0 72 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.918 108.9 49.1 -57.8 -41.0 4.1 -1.1 -4.0 97 99 A Y H X S+ 0 0 75 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.936 111.1 50.4 -66.8 -38.7 3.2 2.1 -2.0 98 100 A E H X S+ 0 0 110 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.916 108.1 52.8 -64.0 -44.1 -0.5 1.7 -2.9 99 101 A N H X S+ 0 0 88 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.889 109.8 48.4 -57.7 -40.4 -0.4 -1.9 -1.8 100 102 A V H X S+ 0 0 60 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.893 112.6 46.3 -69.5 -40.1 1.0 -1.0 1.6 101 103 A L H <>S+ 0 0 0 -4,-2.2 5,-2.3 2,-0.2 4,-0.2 0.947 112.4 52.3 -66.6 -41.8 -1.5 1.8 2.3 102 104 A G H ><5S+ 0 0 44 -4,-2.7 3,-2.2 1,-0.2 -2,-0.2 0.939 108.6 48.6 -58.7 -51.9 -4.3 -0.5 1.2 103 105 A K H 3<5S+ 0 0 144 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.842 110.4 53.3 -57.1 -35.1 -3.3 -3.3 3.5 104 106 A N T 3<5S- 0 0 44 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.457 112.9-123.8 -78.9 -5.1 -3.1 -0.7 6.3 105 107 A N T < 5 + 0 0 122 -3,-2.2 2,-0.5 -4,-0.2 -77,-0.4 0.878 55.1 155.5 63.9 38.3 -6.6 0.4 5.5 106 108 A V < - 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