==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT/OXIDOREDUCTASE 07-NOV-10 3PIN . COMPND 2 MOLECULE: THIOREDOXIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR X.X.MA,P.C.GUO,W.W.SHI,M.LUO,X.F.TAN,Y.CHEN,C.Z.ZHOU . 243 5 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 16.9 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 0.4 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 . 23 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 1 0 1 1 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 A M 0 0 187 0, 0.0 2,-0.5 0, 0.0 52,-0.4 0.000 360.0 360.0 360.0 148.8 -5.1 -52.2 5.5 2 2 A V - 0 0 9 50,-0.1 2,-0.4 52,-0.0 52,-0.2 -0.970 360.0-140.8-114.6 118.4 -2.7 -50.4 7.8 3 3 A T E -a 54 0A 76 50,-2.0 52,-1.8 -2,-0.5 2,-0.3 -0.662 13.1-133.3 -85.7 125.8 -0.4 -47.8 6.1 4 4 A Q E -a 55 0A 51 -2,-0.4 2,-0.4 50,-0.2 52,-0.2 -0.612 12.2-137.4 -80.2 132.7 3.2 -47.6 7.2 5 5 A L E -a 56 0A 3 50,-3.3 52,-0.6 -2,-0.3 56,-0.1 -0.773 19.8-177.4 -89.4 133.5 4.6 -44.2 7.9 6 6 A K + 0 0 116 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.623 60.3 8.0-110.3 -22.1 8.2 -43.8 6.6 7 7 A S S > S- 0 0 47 54,-0.1 4,-1.8 1,-0.0 -1,-0.2 -0.942 79.2 -95.7-152.4 172.1 9.3 -40.3 7.6 8 8 A A H > S+ 0 0 29 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.801 121.9 60.1 -62.3 -30.0 8.2 -37.3 9.7 9 9 A S H > S+ 0 0 86 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.923 105.5 45.0 -62.6 -49.2 6.8 -35.8 6.5 10 10 A E H 4 S+ 0 0 77 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.879 113.2 52.9 -61.7 -40.0 4.4 -38.8 6.0 11 11 A Y H >X S+ 0 0 25 -4,-1.8 3,-1.3 1,-0.2 4,-1.1 0.937 109.4 46.3 -62.2 -52.0 3.4 -38.6 9.7 12 12 A D H >X S+ 0 0 102 -4,-2.5 4,-1.3 1,-0.3 3,-0.6 0.900 111.4 51.1 -58.3 -45.3 2.5 -34.9 9.7 13 13 A S H 3< S+ 0 0 86 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.374 106.5 56.9 -79.7 5.5 0.4 -35.1 6.5 14 14 A A H <4 S+ 0 0 9 -3,-1.3 -1,-0.2 -4,-0.1 -2,-0.2 0.636 102.1 53.8-100.7 -26.3 -1.5 -38.0 8.0 15 15 A L H X< S+ 0 0 24 -4,-1.1 2,-2.0 -3,-0.6 3,-0.6 0.797 90.6 79.7 -73.2 -32.7 -2.5 -35.9 11.1 16 16 A A T 3< + 0 0 87 -4,-1.3 -1,-0.2 1,-0.2 -4,-0.0 -0.559 63.2 113.8 -75.0 80.2 -3.9 -33.3 8.7 17 17 A S T 3 - 0 0 54 -2,-2.0 2,-0.4 1,-0.3 3,-0.3 0.645 66.6-132.7-123.6 -33.1 -7.1 -35.4 8.1 18 18 A G < - 0 0 41 -3,-0.6 63,-1.7 1,-0.2 -1,-0.3 -0.874 69.9 -18.5 105.6-142.1 -10.0 -33.5 9.6 19 19 A D S S+ 0 0 144 -2,-0.4 -1,-0.2 61,-0.2 3,-0.1 0.710 104.1 109.4 -76.7 -22.3 -12.6 -35.1 11.9 20 20 A K S S- 0 0 93 -3,-0.3 61,-0.4 1,-0.1 31,-0.2 -0.349 78.2-113.2 -56.5 128.1 -11.6 -38.7 10.8 21 21 A L E -b 51 0A 0 29,-0.6 31,-2.5 83,-0.1 2,-0.5 -0.426 25.6-149.6 -68.0 138.1 -9.8 -40.5 13.7 22 22 A V E -bC 52 79A 2 57,-3.2 57,-2.9 29,-0.2 2,-0.5 -0.955 10.8-169.2-115.6 119.1 -6.2 -41.3 13.1 23 23 A V E -bC 53 78A 2 29,-2.5 31,-3.0 -2,-0.5 2,-0.5 -0.929 2.6-170.6-110.6 129.0 -4.7 -44.3 14.8 24 24 A V E -bC 54 77A 1 53,-2.4 53,-2.5 -2,-0.5 2,-0.8 -0.978 12.4-153.8-125.2 122.5 -0.9 -44.9 14.8 25 25 A D E -bC 55 76A 6 29,-3.0 31,-2.9 -2,-0.5 2,-0.7 -0.837 10.0-157.9 -92.8 106.2 0.8 -48.1 15.9 26 26 A F E +bC 56 75A 0 49,-2.6 49,-1.3 -2,-0.8 2,-0.3 -0.780 30.4 172.2 -84.9 115.0 4.3 -47.3 17.1 27 27 A F E -b 57 0A 25 29,-2.8 31,-2.6 -2,-0.7 32,-0.4 -0.782 35.9-146.9-130.4 164.3 6.2 -50.6 16.8 28 28 A A - 0 0 0 -2,-0.3 3,-0.4 3,-0.2 7,-0.1 -0.999 15.7-144.7-130.4 134.5 9.5 -52.4 17.0 29 29 A T S S+ 0 0 71 -2,-0.4 -1,-0.1 1,-0.2 28,-0.0 0.680 102.9 48.7 -71.7 -19.8 10.4 -55.4 14.8 30 30 A W S S+ 0 0 22 -3,-0.0 2,-0.5 4,-0.0 -1,-0.2 0.666 89.9 97.5 -90.3 -20.8 12.4 -57.1 17.6 31 31 A a > - 0 0 0 -3,-0.4 4,-2.2 1,-0.1 -3,-0.2 -0.614 60.6-156.8 -81.0 117.5 9.7 -56.6 20.2 32 32 A G H > S+ 0 0 8 -2,-0.5 4,-2.2 2,-0.2 5,-0.2 0.943 92.6 44.0 -54.8 -60.8 7.5 -59.6 20.8 33 33 A P H > S+ 0 0 10 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.910 114.8 50.8 -50.5 -48.6 4.4 -57.9 22.2 34 34 A S H 4 S+ 0 0 2 39,-0.4 4,-0.5 1,-0.2 3,-0.3 0.860 110.3 50.2 -58.8 -39.5 4.6 -55.2 19.5 35 35 A K H >< S+ 0 0 126 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.890 109.4 50.2 -67.8 -40.4 4.8 -57.8 16.8 36 36 A M H 3< S+ 0 0 138 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.625 99.3 64.0 -81.6 -10.5 1.8 -59.7 18.0 37 37 A I T >X S+ 0 0 5 -4,-1.1 4,-1.9 -3,-0.3 3,-0.6 0.690 84.3 83.5 -78.8 -17.4 -0.5 -56.7 18.2 38 38 A A H <> S+ 0 0 34 -3,-0.8 4,-1.9 -4,-0.5 3,-0.3 0.915 88.1 45.4 -53.4 -55.4 -0.2 -56.3 14.4 39 39 A P H 3> S+ 0 0 74 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.771 111.4 56.4 -64.2 -21.2 -2.8 -58.8 13.3 40 40 A M H <> S+ 0 0 82 -3,-0.6 4,-1.5 -4,-0.3 -2,-0.2 0.879 106.8 46.2 -77.5 -39.5 -5.2 -57.4 15.9 41 41 A I H X S+ 0 0 5 -4,-1.9 4,-2.0 -3,-0.3 -1,-0.2 0.805 107.4 60.4 -70.6 -31.3 -5.0 -53.8 14.6 42 42 A E H X S+ 0 0 89 -4,-1.9 4,-1.2 -5,-0.2 -2,-0.2 0.886 105.8 47.2 -59.8 -40.9 -5.5 -55.2 11.1 43 43 A K H X S+ 0 0 124 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.859 110.6 50.4 -70.2 -37.5 -8.8 -56.6 12.2 44 44 A F H X S+ 0 0 12 -4,-1.5 4,-2.9 2,-0.2 -1,-0.2 0.838 107.7 54.8 -68.7 -33.6 -9.9 -53.3 13.8 45 45 A A H < S+ 0 0 15 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.831 109.1 48.5 -65.2 -35.1 -8.9 -51.5 10.6 46 46 A E H < S+ 0 0 121 -4,-1.2 -2,-0.2 1,-0.1 -1,-0.2 0.831 117.1 41.5 -71.5 -35.1 -11.3 -53.9 8.8 47 47 A Q H < S+ 0 0 115 -4,-1.7 2,-0.9 1,-0.2 -2,-0.2 0.834 110.9 56.5 -84.9 -35.1 -14.1 -53.3 11.2 48 48 A Y >< + 0 0 45 -4,-2.9 3,-1.0 1,-0.2 -1,-0.2 -0.780 58.8 170.1-105.6 91.4 -13.7 -49.5 11.7 49 49 A S T 3 S+ 0 0 105 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.852 71.0 62.8 -67.0 -35.4 -14.0 -47.9 8.2 50 50 A D T 3 S+ 0 0 109 54,-0.1 -29,-0.6 2,-0.1 2,-0.4 0.344 94.0 76.5 -80.4 6.2 -14.2 -44.3 9.4 51 51 A A E < S- b 0 21A 8 -3,-1.0 2,-0.6 -6,-0.2 -29,-0.2 -0.951 73.0-138.1-122.6 137.9 -10.8 -44.4 11.0 52 52 A A E - b 0 22A 15 -31,-2.5 -29,-2.5 -2,-0.4 2,-0.4 -0.867 21.3-155.0 -99.4 118.7 -7.4 -44.3 9.2 53 53 A F E + b 0 23A 8 -2,-0.6 -50,-2.0 -52,-0.4 2,-0.3 -0.775 16.1 174.1-101.2 135.9 -4.8 -46.7 10.6 54 54 A Y E -ab 3 24A 49 -31,-3.0 -29,-3.0 -2,-0.4 2,-0.3 -0.912 16.5-152.4-133.9 158.5 -1.1 -46.3 10.4 55 55 A K E -ab 4 25A 62 -52,-1.8 -50,-3.3 -2,-0.3 2,-0.4 -0.993 7.9-167.9-133.6 145.2 2.1 -48.0 11.7 56 56 A L E -ab 5 26A 0 -31,-2.9 -29,-2.8 -2,-0.3 2,-0.6 -0.991 19.4-135.3-137.3 125.1 5.5 -46.5 12.4 57 57 A D E > - b 0 27A 12 -52,-0.6 4,-3.2 -2,-0.4 -29,-0.2 -0.709 12.0-153.2 -79.7 121.0 8.8 -48.3 13.1 58 58 A V T 4 S+ 0 0 10 -31,-2.6 -1,-0.1 -2,-0.6 8,-0.1 0.735 96.4 49.5 -69.9 -25.0 10.5 -46.5 16.1 59 59 A D T >4 S+ 0 0 65 -32,-0.4 3,-0.5 2,-0.1 -1,-0.2 0.874 115.0 44.8 -77.4 -40.2 13.9 -47.6 14.9 60 60 A E T 34 S+ 0 0 98 1,-0.2 2,-0.5 2,-0.1 -2,-0.2 0.946 128.2 25.0 -65.5 -53.2 13.2 -46.3 11.4 61 61 A V T 3X S+ 0 0 4 -4,-3.2 4,-1.9 1,-0.2 3,-0.4 -0.601 70.3 157.9-118.2 69.5 11.6 -43.0 12.4 62 62 A S H <> + 0 0 62 -3,-0.5 4,-2.9 -2,-0.5 5,-0.2 0.789 69.6 63.5 -62.6 -33.1 13.1 -42.3 15.8 63 63 A D H > S+ 0 0 72 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.902 106.5 41.8 -62.2 -44.2 12.4 -38.6 15.5 64 64 A V H > S+ 0 0 3 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.945 114.9 51.8 -67.2 -47.5 8.6 -39.0 15.4 65 65 A A H <>S+ 0 0 6 -4,-1.9 5,-2.4 1,-0.2 -2,-0.2 0.927 112.9 44.2 -52.7 -50.9 8.8 -41.7 18.2 66 66 A Q H ><5S+ 0 0 139 -4,-2.9 3,-1.0 3,-0.2 -1,-0.2 0.889 114.5 50.3 -62.0 -41.2 10.8 -39.4 20.5 67 67 A K H 3<5S+ 0 0 167 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.830 111.2 46.4 -69.8 -34.8 8.5 -36.4 19.7 68 68 A A T 3<5S- 0 0 12 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.353 116.1-123.3 -82.5 6.6 5.3 -38.3 20.4 69 69 A E T < 5 + 0 0 157 -3,-1.0 2,-0.6 -5,-0.2 -3,-0.2 0.927 47.0 169.7 39.9 63.4 7.1 -39.5 23.5 70 70 A V < + 0 0 9 -5,-2.4 -1,-0.2 1,-0.1 -2,-0.1 -0.900 12.2 162.4 -97.2 119.3 6.9 -43.2 22.9 71 71 A S + 0 0 81 -2,-0.6 171,-1.4 1,-0.1 2,-0.3 0.241 63.0 41.1-120.6 7.3 9.0 -45.1 25.4 72 72 A S E S-E 241 0B 27 169,-0.3 -1,-0.1 -46,-0.0 -46,-0.1 -0.990 83.6 -97.4-153.2 151.8 7.4 -48.6 24.9 73 73 A M E S+E 240 0B 0 167,-2.2 167,-2.3 -2,-0.3 -39,-0.4 -0.989 96.2 34.6-127.6 134.7 6.0 -50.8 22.1 74 74 A P S S+ 0 0 0 0, 0.0 16,-2.9 0, 0.0 2,-0.4 0.437 70.5 163.2 -83.4 151.4 3.4 -51.1 21.2 75 75 A T E -CD 26 89A 1 -49,-1.3 -49,-2.6 14,-0.2 2,-0.6 -0.962 19.4-161.7-127.5 115.2 2.0 -47.7 21.8 76 76 A L E -CD 25 88A 0 12,-2.3 12,-2.2 -2,-0.4 2,-0.4 -0.871 10.4-163.8 -95.1 116.8 -1.2 -47.0 19.9 77 77 A I E -CD 24 87A 0 -53,-2.5 -53,-2.4 -2,-0.6 2,-0.5 -0.886 5.0-150.9-109.4 139.0 -1.9 -43.2 19.6 78 78 A F E -CD 23 86A 0 8,-2.5 7,-2.8 -2,-0.4 8,-1.0 -0.905 14.0-173.8-113.6 126.5 -5.2 -41.7 18.7 79 79 A Y E +CD 22 84A 9 -57,-2.9 -57,-3.2 -2,-0.5 2,-0.4 -0.956 11.2 177.7-124.3 138.6 -5.6 -38.4 16.9 80 80 A K E > S+ D 0 83A 73 3,-2.5 3,-0.8 -2,-0.4 -61,-0.2 -0.984 78.8 2.7-136.1 130.2 -8.5 -36.2 16.0 81 81 A G T 3 S- 0 0 45 -63,-1.7 -62,-0.1 -61,-0.4 3,-0.1 0.694 131.5 -59.7 70.8 21.3 -8.2 -32.8 14.3 82 82 A G T 3 S+ 0 0 27 -64,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.617 118.4 100.9 82.5 15.8 -4.4 -33.3 14.1 83 83 A K E < S-D 80 0A 154 -3,-0.8 -3,-2.5 -68,-0.1 -1,-0.3 -0.972 78.7 -98.9-136.9 147.2 -4.1 -33.6 17.9 84 84 A E E +D 79 0A 84 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.415 33.9 171.3 -68.3 133.7 -3.7 -36.4 20.4 85 85 A V E - 0 0 74 -7,-2.8 2,-0.3 1,-0.5 -6,-0.2 0.696 64.7 -31.1-109.6 -35.5 -6.9 -37.5 22.2 86 86 A T E -D 78 0A 53 -8,-1.0 -8,-2.5 2,-0.0 -1,-0.5 -0.965 52.3-146.2-171.1 170.7 -5.6 -40.6 24.0 87 87 A R E -D 77 0A 71 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.987 6.3-147.2-149.2 154.7 -3.2 -43.5 23.9 88 88 A V E -D 76 0A 24 -12,-2.2 -12,-2.3 -2,-0.3 2,-0.4 -0.986 15.2-158.1-124.8 119.8 -2.9 -47.2 24.9 89 89 A V E +D 75 0A 84 -2,-0.5 -14,-0.2 -14,-0.2 -16,-0.1 -0.829 56.0 23.3 -99.7 132.9 0.5 -48.6 26.0 90 90 A G S S- 0 0 1 -16,-2.9 2,-1.8 -2,-0.4 149,-0.2 -0.032 98.9 -64.1 97.8 159.0 1.1 -52.3 25.8 91 91 A A S S+ 0 0 20 147,-2.2 -1,-0.1 -18,-0.2 148,-0.1 -0.469 73.9 135.3 -84.2 69.0 -0.4 -55.2 23.9 92 92 A N > - 0 0 64 -2,-1.8 4,-2.1 1,-0.1 3,-0.2 -0.879 29.6-175.0-114.2 96.9 -4.0 -55.2 25.2 93 93 A P H > S+ 0 0 42 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.819 83.3 53.0 -60.6 -38.0 -6.3 -55.6 22.1 94 94 A A H > S+ 0 0 59 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.876 110.2 48.2 -66.5 -38.4 -9.5 -55.2 24.0 95 95 A A H > S+ 0 0 34 2,-0.2 4,-1.8 -3,-0.2 -1,-0.2 0.907 112.4 49.2 -65.3 -42.2 -8.3 -52.0 25.5 96 96 A I H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.912 108.1 53.5 -63.1 -45.0 -7.2 -50.8 22.1 97 97 A K H X S+ 0 0 82 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.856 106.6 53.2 -58.8 -38.6 -10.6 -51.7 20.6 98 98 A Q H X S+ 0 0 128 -4,-1.6 4,-3.1 1,-0.2 -1,-0.2 0.930 106.9 51.1 -62.9 -47.0 -12.4 -49.6 23.3 99 99 A A H < S+ 0 0 11 -4,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.835 112.1 47.9 -61.6 -35.0 -10.3 -46.5 22.5 100 100 A I H >X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 3,-1.6 0.976 114.2 45.2 -65.7 -56.3 -11.2 -46.9 18.8 101 101 A A H 3< S+ 0 0 48 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.864 112.2 52.3 -55.1 -40.9 -14.9 -47.4 19.5 102 102 A S T 3< S+ 0 0 89 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.599 117.1 38.7 -73.5 -11.6 -14.9 -44.5 22.0 103 103 A N T <4 0 0 31 -3,-1.6 -2,-0.2 -4,-0.4 -1,-0.2 0.538 360.0 360.0-122.6 -13.9 -13.3 -42.1 19.4 104 104 A V < 0 0 68 -4,-2.0 -3,-0.2 -3,-0.1 -2,-0.2 0.343 360.0 360.0 158.2 360.0 -15.1 -43.2 16.2 105 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 106 3 B S 0 0 105 0, 0.0 123,-1.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 149.9 19.3 -73.6 39.6 107 4 B L + 0 0 74 121,-0.2 2,-0.4 2,-0.1 121,-0.1 0.357 360.0 70.9-100.6 -2.3 20.6 -70.1 39.0 108 5 B I S S- 0 0 57 121,-0.1 121,-0.1 13,-0.0 2,-0.1 -0.950 89.7-113.4-120.5 133.5 21.8 -71.3 35.6 109 6 B S - 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0 0 47 -3,-1.5 -2,-0.1 1,-0.2 -4,-0.1 0.793 66.6 -72.2 66.1 30.0 21.2 -37.3 36.0 217 144 B N T 3