==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-APR-08 3CTF . COMPND 2 MOLECULE: GLUTAREDOXIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.YU,Y.B.TENG,C.Z.ZHOU . 108 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6400.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 0 0 1 0 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 . 0 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 36 A V 0 0 91 0, 0.0 60,-0.0 0, 0.0 59,-0.0 0.000 360.0 360.0 360.0 136.1 8.5 -36.1 -15.2 2 37 A S > - 0 0 55 1,-0.1 4,-2.2 4,-0.0 5,-0.1 -0.211 360.0-118.8 -70.2 159.7 9.8 -36.4 -18.8 3 38 A Q H > S+ 0 0 152 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.781 116.3 56.6 -65.9 -28.2 11.5 -33.6 -20.8 4 39 A E H > S+ 0 0 122 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.877 107.4 46.4 -70.7 -41.1 8.6 -33.9 -23.3 5 40 A T H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.927 112.2 51.7 -64.1 -45.1 6.0 -33.2 -20.6 6 41 A V H X S+ 0 0 18 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.919 111.6 46.7 -55.0 -49.1 8.1 -30.3 -19.3 7 42 A A H X S+ 0 0 45 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.897 110.6 52.5 -62.2 -42.9 8.3 -28.8 -22.8 8 43 A H H X S+ 0 0 90 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.901 110.0 48.2 -60.0 -43.4 4.5 -29.3 -23.4 9 44 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.902 109.9 51.6 -67.9 -42.0 3.7 -27.4 -20.1 10 45 A K H X S+ 0 0 118 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.908 109.8 51.3 -55.7 -41.7 6.1 -24.6 -21.0 11 46 A D H < S+ 0 0 107 -4,-2.3 4,-0.3 2,-0.2 -2,-0.2 0.923 109.8 49.0 -62.2 -45.9 4.2 -24.4 -24.4 12 47 A L H >< S+ 0 0 24 -4,-2.4 3,-1.2 1,-0.2 4,-0.5 0.920 108.6 55.1 -53.1 -48.9 0.9 -24.3 -22.5 13 48 A I H 3< S+ 0 0 8 -4,-2.7 68,-0.4 1,-0.2 3,-0.3 0.837 111.3 42.2 -54.7 -41.9 2.3 -21.5 -20.2 14 49 A G T 3< S+ 0 0 52 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.290 89.1 88.4 -96.2 9.5 3.3 -19.2 -23.2 15 50 A Q S < S+ 0 0 136 -3,-1.2 2,-0.3 -4,-0.3 -1,-0.2 0.866 95.2 29.8 -71.0 -39.3 0.2 -19.6 -25.4 16 51 A K S S- 0 0 92 -4,-0.5 65,-0.4 -3,-0.3 64,-0.2 -0.833 82.4-115.9-123.1 158.4 -1.8 -16.8 -23.7 17 52 A E S S+ 0 0 80 -2,-0.3 63,-2.9 29,-0.3 2,-0.4 0.793 105.7 39.5 -68.4 -26.3 -0.8 -13.6 -22.1 18 53 A V E S-aB 47 79A 0 28,-1.8 30,-2.6 61,-0.2 2,-0.4 -0.989 70.7-176.5-125.0 126.5 -2.1 -14.7 -18.7 19 54 A F E +aB 48 78A 1 59,-3.0 59,-2.4 -2,-0.4 2,-0.4 -0.976 2.3 179.9-121.5 129.6 -1.7 -18.3 -17.5 20 55 A V E -aB 49 77A 0 28,-2.7 30,-3.0 -2,-0.4 2,-0.6 -0.979 14.2-162.3-130.4 124.0 -3.1 -19.7 -14.2 21 56 A A E +aB 50 76A 0 55,-2.3 55,-2.2 -2,-0.4 2,-0.2 -0.918 35.6 153.2 -96.2 118.3 -2.8 -23.3 -13.0 22 57 A A E -a 51 0A 0 28,-3.2 30,-2.4 -2,-0.6 31,-0.3 -0.737 34.8-137.2-134.3 177.4 -5.5 -23.8 -10.3 23 58 A K - 0 0 67 -2,-0.2 3,-0.5 28,-0.2 6,-0.1 -0.934 29.7-103.6-134.7 160.5 -7.7 -26.4 -8.7 24 59 A T S S+ 0 0 45 -2,-0.3 5,-0.0 1,-0.2 29,-0.0 -0.409 105.1 29.8 -76.0 161.6 -11.3 -26.4 -7.7 25 60 A Y S S+ 0 0 234 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 0.910 87.6 134.9 52.7 44.2 -12.2 -25.9 -4.0 26 61 A a >> - 0 0 25 -3,-0.5 4,-2.3 1,-0.1 3,-0.7 -0.915 44.6-159.5-126.4 98.9 -9.1 -23.8 -3.7 27 62 A P H 3> S+ 0 0 102 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.884 92.6 41.6 -46.6 -47.6 -9.7 -20.5 -1.7 28 63 A Y H 3> S+ 0 0 148 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.692 109.6 57.9 -82.2 -17.2 -6.6 -18.7 -3.0 29 64 A a H <> S+ 0 0 2 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.897 108.9 47.4 -67.9 -44.9 -7.1 -19.9 -6.6 30 65 A K H X S+ 0 0 163 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.914 112.6 49.2 -58.9 -45.8 -10.5 -18.3 -6.4 31 66 A A H X S+ 0 0 36 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.924 111.3 49.1 -60.5 -47.4 -8.9 -15.1 -5.0 32 67 A T H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.940 113.0 46.7 -58.3 -50.2 -6.2 -15.0 -7.7 33 68 A L H X>S+ 0 0 35 -4,-2.5 4,-2.6 1,-0.2 5,-0.5 0.851 113.1 49.6 -61.5 -38.4 -8.8 -15.5 -10.5 34 69 A S H X>S+ 0 0 44 -4,-2.2 5,-3.1 3,-0.2 4,-1.7 0.908 110.7 50.1 -66.8 -44.2 -11.1 -12.8 -9.0 35 70 A T H <>S+ 0 0 8 -4,-2.7 5,-2.3 3,-0.2 -2,-0.2 0.961 118.7 37.8 -57.1 -53.0 -8.2 -10.4 -8.7 36 71 A L H <5S+ 0 0 0 -4,-2.5 6,-2.4 3,-0.2 -2,-0.2 0.934 131.5 22.9 -62.7 -53.2 -7.2 -10.9 -12.4 37 72 A F H <5S+ 0 0 25 -4,-2.6 -3,-0.2 4,-0.2 -2,-0.2 0.784 132.7 29.1 -98.6 -29.9 -10.5 -11.2 -14.1 38 73 A Q T < - 0 0 40 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.448 18.8-147.1 -62.9 126.6 -9.8 -10.1 -20.8 44 79 A K G > S+ 0 0 160 1,-0.3 3,-1.7 -2,-0.2 5,-0.1 0.774 97.4 68.6 -65.6 -25.8 -10.5 -13.9 -20.4 45 80 A S G 3 S+ 0 0 83 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.634 99.4 51.7 -64.1 -14.1 -9.9 -14.2 -24.2 46 81 A K G < S+ 0 0 71 -3,-1.6 -28,-1.8 -30,-0.1 2,-0.3 0.105 104.1 75.9-108.3 20.3 -6.3 -13.4 -23.3 47 82 A A E < -a 18 0A 15 -3,-1.7 2,-0.4 -30,-0.2 -28,-0.2 -0.931 57.0-155.9-134.4 152.4 -6.0 -16.1 -20.6 48 83 A L E -a 19 0A 41 -30,-2.6 -28,-2.7 -2,-0.3 2,-0.5 -0.979 16.1-174.6-125.9 117.9 -5.6 -19.8 -20.1 49 84 A V E -a 20 0A 53 -2,-0.4 2,-0.5 -30,-0.2 -28,-0.2 -0.955 6.5-161.4-113.3 123.5 -6.8 -21.2 -16.8 50 85 A L E -a 21 0A 16 -30,-3.0 -28,-3.2 -2,-0.5 2,-0.9 -0.920 10.8-157.2-106.0 129.2 -6.2 -24.8 -16.1 51 86 A E E > -a 22 0A 45 -2,-0.5 3,-1.9 -30,-0.2 4,-0.4 -0.845 13.9-168.9-101.3 93.9 -8.2 -26.6 -13.5 52 87 A L G > S+ 0 0 4 -30,-2.4 3,-0.9 -2,-0.9 6,-0.3 0.756 80.8 56.7 -60.3 -33.2 -5.7 -29.5 -12.8 53 88 A D G 3 S+ 0 0 81 -31,-0.3 -1,-0.3 1,-0.2 -30,-0.1 0.600 106.3 53.2 -75.6 -11.0 -8.0 -31.6 -10.7 54 89 A E G < S+ 0 0 142 -3,-1.9 2,-0.4 4,-0.0 -1,-0.2 0.509 97.4 83.7 -90.7 -10.5 -10.4 -31.6 -13.7 55 90 A M S X S- 0 0 60 -3,-0.9 3,-2.2 -4,-0.4 4,-0.3 -0.810 72.3-143.5-104.9 133.8 -7.7 -32.8 -16.0 56 91 A S T 3 S+ 0 0 136 -2,-0.4 3,-0.3 1,-0.3 -1,-0.1 0.813 111.4 42.0 -62.5 -28.8 -6.7 -36.5 -16.5 57 92 A N T 3> S+ 0 0 48 1,-0.2 4,-2.0 2,-0.1 -1,-0.3 0.117 84.1 113.1 -99.0 19.8 -3.1 -35.2 -16.9 58 93 A G H <> S+ 0 0 3 -3,-2.2 4,-2.1 -6,-0.3 -1,-0.2 0.865 72.3 52.8 -60.7 -41.1 -3.5 -32.7 -14.0 59 94 A S H > S+ 0 0 86 -4,-0.3 4,-1.7 -3,-0.3 -1,-0.2 0.861 111.4 44.3 -66.1 -38.5 -1.1 -34.5 -11.7 60 95 A E H > S+ 0 0 86 2,-0.2 4,-2.8 -3,-0.2 -1,-0.2 0.828 108.9 57.2 -79.4 -29.7 1.8 -34.6 -14.2 61 96 A I H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.958 108.5 48.2 -56.4 -51.2 1.1 -30.9 -15.2 62 97 A Q H X S+ 0 0 39 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.891 111.5 48.8 -59.6 -42.0 1.6 -30.0 -11.6 63 98 A D H X S+ 0 0 77 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.921 111.9 49.4 -61.8 -45.5 4.8 -32.1 -11.4 64 99 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.925 108.9 53.4 -58.1 -45.0 6.0 -30.4 -14.6 65 100 A L H X S+ 0 0 2 -4,-3.1 4,-2.1 1,-0.2 6,-0.5 0.883 108.7 48.9 -57.5 -41.4 5.2 -27.0 -13.1 66 101 A E H X S+ 0 0 78 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.897 109.6 52.4 -65.2 -42.7 7.3 -27.8 -10.0 67 102 A E H < S+ 0 0 134 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.910 112.1 46.6 -54.7 -45.9 10.2 -28.9 -12.2 68 103 A I H < S+ 0 0 49 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.907 136.6 4.7 -66.8 -44.5 10.0 -25.6 -14.1 69 104 A S H < S- 0 0 44 -4,-2.1 -3,-0.2 2,-0.2 -2,-0.2 0.586 88.6-118.0-120.0 -18.1 9.8 -23.2 -11.1 70 105 A G < + 0 0 51 -4,-2.6 2,-0.4 -5,-0.5 -4,-0.2 0.341 69.9 136.2 87.1 -7.4 10.1 -25.2 -7.9 71 106 A Q + 0 0 27 -6,-0.5 -1,-0.3 1,-0.1 -2,-0.2 -0.627 28.8 176.3 -76.2 128.6 6.6 -24.1 -6.9 72 107 A K + 0 0 118 -2,-0.4 2,-0.2 -3,-0.1 -1,-0.1 0.537 53.5 83.8-105.5 -15.6 4.5 -26.9 -5.5 73 108 A T S S- 0 0 92 2,-0.1 -2,-0.0 -7,-0.0 0, 0.0 -0.525 73.5 -99.7 -95.7 158.1 1.4 -24.9 -4.7 74 109 A V S S+ 0 0 31 -2,-0.2 -46,-0.2 2,-0.1 -45,-0.2 -0.939 90.1 55.6-114.8 147.2 -1.6 -23.7 -6.6 75 110 A P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 -53,-0.2 0.437 68.5-175.2 -73.5 154.8 -2.5 -21.1 -7.9 76 111 A N E -B 21 0A 2 -55,-2.2 -55,-2.3 -2,-0.1 2,-0.4 -0.965 8.2-161.9-124.8 114.7 0.5 -20.8 -10.2 77 112 A V E +BC 20 85A 0 8,-2.9 7,-3.2 -2,-0.5 8,-1.5 -0.812 16.0 175.9-110.5 131.6 0.6 -17.6 -12.2 78 113 A Y E -BC 19 83A 13 -59,-2.4 -59,-3.0 -2,-0.4 2,-0.4 -0.981 7.6-168.9-123.0 140.6 2.5 -16.7 -15.3 79 114 A I E > S-BC 18 82A 4 3,-2.7 3,-1.7 -2,-0.4 -61,-0.2 -0.996 77.0 -5.4-129.6 128.7 2.1 -13.4 -17.2 80 115 A N T 3 S- 0 0 86 -63,-2.9 -63,-0.1 -2,-0.4 -1,-0.1 0.870 131.1 -57.5 58.6 37.7 3.6 -12.9 -20.6 81 116 A G T 3 S+ 0 0 35 -68,-0.4 2,-0.4 -65,-0.4 -1,-0.3 0.527 115.8 117.2 70.2 6.6 5.3 -16.3 -20.3 82 117 A K E < S-C 79 0A 151 -3,-1.7 -3,-2.7 -69,-0.1 2,-0.3 -0.902 71.1-109.1-113.8 138.8 7.0 -15.1 -17.1 83 118 A H E +C 78 0A 74 -2,-0.4 -5,-0.3 -5,-0.2 -7,-0.0 -0.430 35.0 170.4 -71.4 122.1 6.5 -16.6 -13.6 84 119 A I E - 0 0 27 -7,-3.2 2,-0.4 -2,-0.3 -6,-0.2 0.860 36.1-140.1 -91.4 -48.8 4.6 -14.5 -11.1 85 120 A G E -C 77 0A 0 -8,-1.5 -8,-2.9 4,-0.1 -1,-0.3 -0.943 35.6 -32.1 125.0-144.5 4.1 -17.1 -8.4 86 121 A G S > S- 0 0 9 -2,-0.4 4,-2.1 -10,-0.2 3,-0.2 -0.214 76.2 -73.3-101.6-167.6 1.1 -17.8 -6.1 87 122 A N H > S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.837 129.3 55.4 -57.6 -37.8 -1.7 -15.7 -4.7 88 123 A S H > S+ 0 0 81 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.890 109.4 45.8 -63.6 -43.9 0.7 -14.1 -2.1 89 124 A D H > S+ 0 0 81 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.865 112.2 51.7 -64.4 -39.1 3.1 -12.9 -4.9 90 125 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.888 109.9 49.5 -65.4 -42.1 0.2 -11.6 -6.9 91 126 A E H X S+ 0 0 59 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.838 108.4 53.2 -64.6 -38.7 -1.1 -9.6 -3.9 92 127 A T H X S+ 0 0 75 -4,-1.8 4,-2.0 2,-0.2 6,-0.2 0.922 111.7 45.0 -60.9 -47.0 2.4 -8.1 -3.3 93 128 A L H X S+ 0 0 38 -4,-2.0 6,-2.4 2,-0.2 4,-0.9 0.801 110.6 55.2 -67.9 -32.8 2.6 -6.9 -6.9 94 129 A K H < S+ 0 0 39 -4,-1.7 3,-0.3 4,-0.2 -2,-0.2 0.913 113.6 40.0 -64.6 -44.6 -1.0 -5.6 -6.7 95 130 A K H < S+ 0 0 156 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.798 113.3 56.1 -76.3 -28.8 -0.1 -3.5 -3.6 96 131 A N H < S- 0 0 96 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.686 106.9-124.1 -68.2 -27.1 3.3 -2.5 -5.1 97 132 A G S X S+ 0 0 37 -4,-0.9 4,-1.0 -3,-0.3 3,-0.4 0.231 85.9 110.6 89.6 -10.1 1.7 -1.1 -8.2 98 133 A K H > + 0 0 106 -5,-0.4 4,-1.9 -6,-0.2 -4,-0.2 0.811 66.5 62.3 -65.1 -31.6 3.9 -3.5 -10.2 99 134 A L H > S+ 0 0 2 -6,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.871 98.0 55.3 -64.4 -39.4 1.0 -5.6 -11.3 100 135 A A H > S+ 0 0 71 -3,-0.4 4,-0.8 -7,-0.4 -1,-0.2 0.891 112.1 42.8 -62.6 -42.5 -0.8 -2.8 -13.2 101 136 A E H < S+ 0 0 110 -4,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.820 111.2 56.1 -71.8 -32.6 2.3 -2.2 -15.3 102 137 A I H < S+ 0 0 65 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.895 113.5 40.7 -61.3 -43.0 2.9 -6.0 -15.8 103 138 A L H >X S+ 0 0 3 -4,-2.4 3,-2.2 1,-0.2 4,-1.1 0.611 87.2 101.0 -81.3 -15.6 -0.7 -6.2 -17.2 104 139 A K G >< S+ 0 0 143 -4,-0.8 3,-1.0 1,-0.3 -1,-0.2 0.843 83.2 46.3 -38.8 -55.0 -0.3 -3.0 -19.3 105 140 A P G >4 S+ 0 0 36 0, 0.0 3,-1.0 0, 0.0 -1,-0.3 0.660 99.9 68.1 -67.7 -17.1 0.3 -4.9 -22.6 106 141 A V G <4 S+ 0 0 0 -3,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.838 102.7 46.9 -67.5 -31.6 -2.5 -7.3 -22.0 107 142 A F G << 0 0 106 -4,-1.1 -1,-0.2 -3,-1.0 -3,-0.1 0.342 360.0 360.0 -87.4 6.6 -4.8 -4.3 -22.5 108 143 A Q < 0 0 210 -3,-1.0 -4,-0.0 -4,-0.0 0, 0.0 -0.065 360.0 360.0 -76.3 360.0 -2.8 -3.5 -25.6