==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 17-DEC-90 3TRX . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.D.FORMAN-KAY,G.M.CLORE,A.M.GRONENBORN . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 13.3 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 1.0 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 . 6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 2 0 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 172 0, 0.0 53,-0.3 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0 114.5 -6.3 -1.4 9.5 2 2 A V - 0 0 30 41,-0.2 2,-0.4 51,-0.1 53,-0.2 -0.266 360.0-162.5 -58.0 145.6 -3.0 -0.3 8.1 3 3 A K E -a 55 0A 129 51,-0.9 53,-2.4 54,-0.0 2,-0.4 -0.996 12.3-137.5-136.5 139.7 -0.3 -2.9 8.5 4 4 A Q E -a 56 0A 115 -2,-0.4 53,-0.2 51,-0.2 2,-0.2 -0.798 17.6-151.6 -98.0 134.7 3.5 -2.6 8.2 5 5 A I + 0 0 6 51,-1.5 53,-0.3 -2,-0.4 3,-0.1 -0.521 17.4 178.6 -97.1 169.1 5.5 -5.3 6.4 6 6 A E + 0 0 129 1,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.459 63.4 11.4-143.9 -19.4 9.1 -6.3 7.1 7 7 A S S > S- 0 0 40 1,-0.1 4,-2.0 55,-0.1 -1,-0.4 -0.927 71.9-104.1-153.2 176.9 10.0 -9.1 4.8 8 8 A K H > S+ 0 0 110 -2,-0.3 4,-1.7 2,-0.2 5,-0.2 0.952 115.1 58.7 -74.1 -50.5 8.9 -11.0 1.7 9 9 A T H > S+ 0 0 106 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.854 111.7 45.6 -47.1 -35.0 7.7 -14.1 3.5 10 10 A A H > S+ 0 0 29 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.959 101.2 61.7 -74.6 -53.2 5.4 -11.7 5.3 11 11 A F H X S+ 0 0 9 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.788 106.6 52.9 -44.3 -26.1 4.2 -9.8 2.3 12 12 A Q H X S+ 0 0 121 -4,-1.7 4,-0.9 2,-0.2 3,-0.4 0.964 107.8 45.1 -76.2 -54.6 2.8 -13.2 1.2 13 13 A E H >X S+ 0 0 131 -4,-1.4 4,-2.6 1,-0.2 3,-1.1 0.903 107.4 60.4 -56.9 -41.9 0.9 -14.0 4.4 14 14 A A H 3X S+ 0 0 18 -4,-2.7 4,-0.7 1,-0.3 -1,-0.2 0.913 107.0 45.5 -53.9 -42.8 -0.6 -10.5 4.5 15 15 A L H 3< S+ 0 0 16 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.662 115.3 49.5 -74.9 -13.6 -2.2 -11.2 1.1 16 16 A D H << S+ 0 0 139 -3,-1.1 3,-0.4 -4,-0.9 -2,-0.2 0.707 113.8 43.0 -95.2 -23.7 -3.3 -14.5 2.4 17 17 A A H < S+ 0 0 86 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.435 98.7 74.9 -99.2 -1.3 -4.8 -13.2 5.6 18 18 A A S < S- 0 0 10 -4,-0.7 3,-0.4 -5,-0.3 2,-0.4 0.380 88.8-148.6 -90.2 5.1 -6.4 -10.3 3.8 19 19 A G - 0 0 38 -3,-0.4 -1,-0.3 1,-0.2 63,-0.1 -0.493 50.2 -57.1 66.6-119.0 -9.1 -12.6 2.3 20 20 A D S S+ 0 0 99 -2,-0.4 62,-0.3 -3,-0.1 -1,-0.2 0.496 96.4 118.4-133.3 -20.6 -10.1 -11.2 -1.1 21 21 A K S S- 0 0 116 -3,-0.4 61,-0.4 1,-0.1 31,-0.1 0.013 85.7 -64.1 -45.4 160.4 -11.2 -7.6 -0.3 22 22 A L - 0 0 13 29,-0.2 31,-1.9 59,-0.1 2,-0.4 -0.139 51.4-160.3 -49.6 144.5 -9.2 -4.9 -2.0 23 23 A V E -bC 53 80A 3 57,-1.6 57,-3.0 29,-0.1 2,-0.3 -0.802 10.4-176.6-133.7 91.9 -5.6 -4.9 -0.8 24 24 A V E -bC 54 79A 0 29,-1.5 31,-1.7 -2,-0.4 2,-0.3 -0.707 8.9-155.0 -93.5 140.9 -3.8 -1.6 -1.5 25 25 A V E -bC 55 78A 0 53,-2.8 53,-2.1 -2,-0.3 2,-0.7 -0.878 9.6-149.7-116.2 146.4 -0.1 -1.1 -0.6 26 26 A D E -bC 56 77A 10 29,-0.8 2,-1.4 -2,-0.3 31,-1.1 -0.801 11.4-167.0-114.9 89.4 1.8 2.1 0.1 27 27 A F E +bC 57 76A 0 49,-2.4 49,-2.3 -2,-0.7 2,-0.3 -0.604 40.8 120.8 -77.7 94.9 5.4 1.7 -1.0 28 28 A S E -b 58 0A 3 29,-1.7 31,-1.5 -2,-1.4 2,-0.5 -0.836 65.5 -88.3-143.9-179.1 7.0 4.7 0.7 29 29 A A - 0 0 2 -2,-0.3 29,-0.1 29,-0.2 28,-0.0 -0.841 22.6-169.2-100.7 131.4 9.8 5.6 3.2 30 30 A T S S+ 0 0 36 -2,-0.5 -1,-0.1 1,-0.1 6,-0.1 0.803 88.4 52.0 -86.5 -30.7 8.9 5.7 6.9 31 31 A W S S+ 0 0 165 4,-0.0 -1,-0.1 5,-0.0 5,-0.0 0.940 95.4 80.9 -70.4 -46.9 12.2 7.3 7.9 32 32 A C S S- 0 0 21 1,-0.1 4,-0.2 2,-0.1 -4,-0.0 -0.033 72.3-144.2 -54.0 164.2 12.0 10.1 5.3 33 33 A G S >> S+ 0 0 43 2,-0.1 3,-1.2 3,-0.1 4,-0.8 0.888 91.4 46.2 -96.8 -68.5 9.8 13.2 6.2 34 34 A P T 34 S+ 0 0 108 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.792 114.1 54.0 -47.4 -30.9 8.2 14.5 3.0 35 35 A C T >4 S+ 0 0 25 1,-0.2 3,-0.7 2,-0.2 -2,-0.1 0.881 112.0 42.2 -73.7 -36.1 7.3 10.8 2.3 36 36 A K G X4 S+ 0 0 95 -3,-1.2 3,-0.7 -4,-0.2 -1,-0.2 0.377 95.7 81.5 -89.5 5.3 5.6 10.4 5.7 37 37 A M G 3< S+ 0 0 144 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.705 90.2 52.5 -80.5 -17.6 4.0 13.8 5.3 38 38 A I G X> S+ 0 0 35 -3,-0.7 4,-1.5 -4,-0.4 3,-0.9 0.280 84.0 94.3 -97.3 9.5 1.3 12.2 3.2 39 39 A K H <> S+ 0 0 46 -3,-0.7 4,-3.5 1,-0.2 5,-0.4 0.909 71.5 63.9 -68.3 -42.8 0.7 9.6 5.9 40 40 A P H 34 S+ 0 0 88 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.510 108.3 47.8 -62.1 0.9 -2.2 11.4 7.6 41 41 A F H <4 S+ 0 0 97 -3,-0.9 4,-0.4 3,-0.1 -2,-0.2 0.789 121.4 28.2-106.3 -48.4 -3.9 10.9 4.2 42 42 A F H < S+ 0 0 4 -4,-1.5 3,-0.2 1,-0.2 -3,-0.2 0.743 122.4 53.4 -85.3 -24.2 -3.4 7.2 3.5 43 43 A H S >< S+ 0 0 81 -4,-3.5 3,-0.6 -5,-0.2 -41,-0.2 0.615 99.8 63.0 -85.3 -12.2 -3.1 6.3 7.2 44 44 A S T >> S+ 0 0 77 -5,-0.4 4,-1.3 1,-0.2 3,-1.1 0.715 85.2 73.0 -84.2 -20.2 -6.5 7.9 7.9 45 45 A L H 3> S+ 0 0 34 -4,-0.4 4,-1.1 1,-0.2 -1,-0.2 0.623 74.6 88.6 -68.0 -8.7 -8.3 5.5 5.6 46 46 A S H <4 S+ 0 0 27 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.913 102.3 24.2 -55.5 -43.7 -7.7 3.0 8.4 47 47 A E H <4 S+ 0 0 177 -3,-1.1 3,-0.3 -4,-0.2 -1,-0.2 0.821 121.8 57.3 -91.9 -35.3 -11.0 4.0 10.1 48 48 A K H < S+ 0 0 165 -4,-1.3 2,-1.3 1,-0.2 -2,-0.2 0.995 111.5 37.0 -59.1 -71.3 -12.8 5.3 7.0 49 49 A Y >< + 0 0 73 -4,-1.1 3,-0.6 1,-0.2 -1,-0.2 -0.678 64.7 163.3 -86.4 95.2 -12.7 2.3 4.8 50 50 A S T 3 S+ 0 0 109 -2,-1.3 -1,-0.2 -3,-0.3 -2,-0.1 0.566 73.1 61.3 -87.3 -8.1 -13.1 -0.6 7.2 51 51 A N T 3 S+ 0 0 108 -3,-0.1 2,-0.3 2,-0.0 -29,-0.2 0.391 98.8 67.8 -96.8 3.2 -14.0 -3.0 4.4 52 52 A V S < S- 0 0 12 -3,-0.6 2,-0.5 -7,-0.2 -29,-0.1 -0.928 75.8-134.0-123.3 148.3 -10.6 -2.5 2.7 53 53 A I E - b 0 23A 44 -31,-1.9 -29,-1.5 -2,-0.3 2,-0.4 -0.862 19.7-163.2-104.7 133.5 -7.2 -3.6 3.9 54 54 A F E - b 0 24A 0 -2,-0.5 -51,-0.9 -53,-0.3 2,-0.3 -0.892 4.5-170.1-116.9 144.7 -4.2 -1.2 3.8 55 55 A L E -ab 3 25A 3 -31,-1.7 -29,-0.8 -2,-0.4 2,-0.3 -0.829 10.5-153.3-126.6 167.6 -0.5 -2.0 4.0 56 56 A E E -ab 4 26A 12 -53,-2.4 -51,-1.5 -2,-0.3 2,-0.4 -0.867 9.5-165.6-146.6 108.0 2.7 0.1 4.4 57 57 A V E - b 0 27A 1 -31,-1.1 -29,-1.7 -2,-0.3 2,-0.8 -0.769 14.0-141.4 -98.2 139.1 6.0 -1.1 3.1 58 58 A D E >> - b 0 28A 16 -2,-0.4 4,-2.1 -53,-0.3 3,-0.5 -0.852 0.9-156.1 -99.7 110.7 9.3 0.6 4.1 59 59 A V T 34 S+ 0 0 41 -31,-1.5 -30,-0.1 -2,-0.8 -1,-0.1 0.283 90.4 63.2 -68.8 17.6 11.7 0.8 1.2 60 60 A D T 34 S+ 0 0 87 -32,-0.2 3,-0.2 2,-0.1 -1,-0.2 0.789 118.9 14.4-107.4 -45.8 14.5 1.0 3.9 61 61 A D T <4 S+ 0 0 107 -3,-0.5 -2,-0.2 1,-0.1 3,-0.1 0.441 130.4 51.4-109.0 -3.7 14.2 -2.3 5.7 62 62 A C >X + 0 0 2 -4,-2.1 4,-1.9 1,-0.1 3,-0.9 -0.218 58.5 136.7-126.0 43.5 12.0 -4.1 3.1 63 63 A Q H 3> + 0 0 126 1,-0.2 4,-3.0 -3,-0.2 5,-0.2 0.766 67.7 69.6 -61.4 -21.5 14.0 -3.5 -0.1 64 64 A D H 34 S+ 0 0 72 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.915 104.0 39.0 -63.9 -42.1 13.2 -7.1 -1.0 65 65 A V H X> S+ 0 0 0 -3,-0.9 4,-1.1 2,-0.2 3,-0.7 0.918 117.6 48.9 -74.4 -44.0 9.6 -6.4 -1.5 66 66 A A H >X>S+ 0 0 12 -4,-1.9 3,-1.4 1,-0.3 5,-1.3 0.964 109.5 51.0 -60.3 -51.4 10.1 -3.1 -3.2 67 67 A S H 3<5S+ 0 0 95 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.677 104.4 63.2 -60.4 -13.1 12.7 -4.5 -5.5 68 68 A E H <45S+ 0 0 102 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.2 0.824 105.7 41.1 -80.6 -32.4 10.0 -7.1 -6.2 69 69 A C H <<5S- 0 0 18 -3,-1.4 -2,-0.2 -4,-1.1 -1,-0.2 0.426 109.5-125.6 -93.2 0.2 7.6 -4.6 -7.6 70 70 A E T <5 + 0 0 173 -4,-0.8 -3,-0.2 -5,-0.2 2,-0.1 0.914 44.9 176.1 57.9 44.4 10.5 -2.9 -9.5 71 71 A V < + 0 0 35 -5,-1.3 -1,-0.1 1,-0.1 3,-0.1 -0.467 20.8 174.9 -78.8 154.0 9.7 0.5 -7.9 72 72 A K + 0 0 202 1,-0.3 2,-0.2 -2,-0.1 -1,-0.1 0.105 64.0 38.1-145.6 22.7 11.9 3.5 -8.7 73 73 A C S S- 0 0 77 18,-0.0 -1,-0.3 3,-0.0 18,-0.2 -0.761 80.9-102.5-176.3 126.4 10.2 6.4 -7.0 74 74 A T S S+ 0 0 60 -2,-0.2 -46,-0.1 -3,-0.1 18,-0.1 -0.783 89.4 41.6-109.7 154.4 8.2 6.9 -3.8 75 75 A P S S+ 0 0 16 0, 0.0 16,-1.9 0, 0.0 2,-0.5 0.519 73.9 170.7 -78.9 148.0 5.5 7.2 -2.8 76 76 A T E -CD 27 90A 11 -49,-2.3 -49,-2.4 14,-0.2 2,-0.4 -0.977 18.6-153.9-126.6 121.6 4.2 4.4 -5.0 77 77 A F E -CD 26 89A 3 12,-1.5 12,-1.8 -2,-0.5 2,-0.3 -0.783 13.5-173.2 -97.2 134.6 0.7 3.0 -4.6 78 78 A Q E -CD 25 88A 2 -53,-2.1 -53,-2.8 -2,-0.4 2,-0.5 -0.914 16.0-143.6-125.5 153.7 -0.1 -0.6 -5.6 79 79 A F E -CD 24 87A 0 8,-3.0 7,-2.4 -2,-0.3 8,-1.2 -0.953 19.7-178.3-119.7 116.1 -3.4 -2.6 -5.8 80 80 A F E -CD 23 85A 18 -57,-3.0 -57,-1.6 -2,-0.5 2,-0.4 -0.894 3.5-175.6-115.0 144.1 -3.4 -6.3 -5.0 81 81 A K E > S- D 0 84A 97 3,-2.6 3,-2.1 -2,-0.4 -59,-0.1 -0.982 73.4 -14.8-140.2 127.4 -6.4 -8.7 -5.1 82 82 A K T 3 S- 0 0 166 -2,-0.4 3,-0.1 -61,-0.4 -62,-0.1 0.663 131.2 -54.8 57.4 11.1 -6.4 -12.4 -4.1 83 83 A G T 3 S+ 0 0 42 1,-0.3 2,-0.4 -63,-0.1 -1,-0.3 0.658 118.5 112.8 95.2 18.7 -2.7 -12.0 -4.2 84 84 A Q E < -D 81 0A 142 -3,-2.1 -3,-2.6 -69,-0.1 -1,-0.3 -0.984 68.9-119.7-127.7 133.4 -2.6 -10.7 -7.8 85 85 A K E +D 80 0A 99 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.458 39.7 158.4 -69.2 137.9 -1.7 -7.2 -9.0 86 86 A V E + 0 0 83 -7,-2.4 2,-0.3 1,-0.4 -1,-0.2 0.526 62.4 17.8-132.9 -24.5 -4.5 -5.4 -10.8 87 87 A G E +D 79 0A 22 -8,-1.2 -8,-3.0 2,-0.0 -1,-0.4 -0.997 55.0 172.2-150.6 151.8 -3.7 -1.7 -10.5 88 88 A E E +D 78 0A 109 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.843 5.0 161.8-164.9 124.3 -0.7 0.5 -9.8 89 89 A F E -D 77 0A 41 -12,-1.8 -12,-1.5 -2,-0.3 2,-0.2 -0.989 17.1-156.2-146.4 135.3 0.0 4.3 -9.9 90 90 A S E +D 76 0A 61 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.602 39.3 94.3-107.3 170.2 2.7 6.4 -8.3 91 91 A G S S- 0 0 32 -16,-1.9 2,-3.0 -2,-0.2 -14,-0.1 -0.148 81.7 -81.8 122.7 141.6 2.9 10.1 -7.4 92 92 A A S S+ 0 0 71 -18,-0.1 2,-0.4 -2,-0.1 -16,-0.1 -0.374 81.0 133.9 -72.2 70.1 2.1 12.1 -4.3 93 93 A N + 0 0 66 -2,-3.0 4,-0.3 1,-0.1 -2,-0.0 -0.979 26.9 167.8-125.3 133.3 -1.6 12.2 -5.0 94 94 A K S >> S+ 0 0 76 -2,-0.4 4,-1.2 2,-0.1 3,-1.0 0.811 75.4 62.6-106.4 -54.3 -4.4 11.5 -2.5 95 95 A E H 3> S+ 0 0 165 1,-0.3 4,-1.0 2,-0.2 5,-0.1 0.729 104.6 58.0 -46.5 -18.4 -7.6 12.6 -4.1 96 96 A K H 3> S+ 0 0 105 2,-0.2 4,-3.4 1,-0.1 5,-0.3 0.911 92.5 62.6 -81.4 -44.0 -6.7 9.9 -6.6 97 97 A L H <> S+ 0 0 5 -3,-1.0 4,-3.2 -4,-0.3 5,-0.3 0.924 103.4 52.4 -46.5 -50.6 -6.5 7.0 -4.1 98 98 A E H X S+ 0 0 117 -4,-1.2 4,-2.3 2,-0.2 3,-0.4 0.974 115.1 36.7 -50.2 -72.8 -10.2 7.5 -3.3 99 99 A A H X S+ 0 0 57 -4,-1.0 4,-0.6 1,-0.2 -1,-0.2 0.896 115.8 57.4 -49.1 -43.2 -11.5 7.4 -6.9 100 100 A T H >X S+ 0 0 27 -4,-3.4 3,-1.7 1,-0.2 4,-1.1 0.936 105.8 48.4 -56.2 -47.0 -8.9 4.7 -7.7 101 101 A I H 3X S+ 0 0 2 -4,-3.2 4,-1.6 -3,-0.4 -1,-0.2 0.908 105.2 59.1 -60.0 -37.7 -10.3 2.5 -4.9 102 102 A N H 3< S+ 0 0 112 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.674 97.0 67.2 -63.4 -13.3 -13.7 3.1 -6.4 103 103 A E H << S+ 0 0 146 -3,-1.7 -1,-0.2 -4,-0.6 -2,-0.2 0.975 117.3 16.9 -72.3 -55.8 -12.2 1.6 -9.5 104 104 A L H < 0 0 52 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.357 360.0 360.0 -99.7 6.4 -11.7 -2.0 -8.2 105 105 A V < 0 0 137 -4,-1.6 -53,-0.0 -5,-0.2 -3,-0.0 -0.234 360.0 360.0 -51.4 360.0 -14.2 -1.6 -5.3