==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-DEC-03 1RQM . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ALICYCLOBACILLUS ACIDOCALDARIUS; . AUTHOR M.LEONE,P.DI LELLO,O.OHLENSCHLAGER,E.M.PEDONE,S.BARTOLUCCI, . 105 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5832.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 82.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.7 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 . 14 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 24.8 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 1 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 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 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 1 A A 0 0 79 0, 0.0 50,-0.1 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0-174.4 -10.4 3.7 8.3 2 2 A T - 0 0 60 1,-0.1 50,-0.3 11,-0.0 2,-0.2 0.011 360.0-172.8 -60.5 175.7 -8.4 0.4 8.4 3 3 A M - 0 0 117 1,-0.2 -1,-0.1 48,-0.1 48,-0.0 -0.772 43.9 -11.7-154.6-165.4 -4.8 0.1 9.8 4 4 A T + 0 0 98 -2,-0.2 2,-0.2 49,-0.2 51,-0.2 -0.106 67.1 174.7 -44.4 136.4 -2.0 -2.5 10.0 5 5 A L - 0 0 15 49,-1.6 2,-0.2 -3,-0.1 -1,-0.1 -0.813 21.5-130.4-142.7 172.9 -3.0 -6.1 9.2 6 6 A T >> - 0 0 68 -2,-0.2 3,-1.8 49,-0.1 4,-1.7 -0.682 44.4 -74.7-129.4 179.6 -1.6 -9.7 8.7 7 7 A D H >> S+ 0 0 50 1,-0.3 4,-1.0 2,-0.2 3,-0.8 0.856 124.7 44.7 -52.5 -59.0 -1.9 -12.4 6.1 8 8 A A H 3> S+ 0 0 69 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.627 118.8 46.0 -63.4 -16.3 -5.4 -13.8 6.7 9 9 A N H <> S+ 0 0 61 -3,-1.8 4,-1.9 2,-0.2 -1,-0.3 0.651 93.2 76.6-102.2 -17.1 -6.8 -10.2 6.9 10 10 A F H XX S+ 0 0 0 -4,-1.7 4,-2.9 -3,-0.8 3,-0.6 0.959 102.3 43.0 -49.1 -55.8 -4.9 -8.9 3.8 11 11 A Q H 3X S+ 0 0 79 -4,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.918 110.5 53.7 -53.0 -54.5 -7.6 -10.8 1.8 12 12 A Q H 3< S+ 0 0 121 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.714 114.6 44.1 -64.1 -20.9 -10.4 -9.6 4.0 13 13 A A H X< S+ 0 0 11 -4,-1.9 3,-2.7 -3,-0.6 -2,-0.2 0.945 112.8 47.8 -76.3 -64.2 -9.2 -6.0 3.4 14 14 A I H 3< S+ 0 0 3 -4,-2.9 67,-2.7 1,-0.3 68,-0.2 0.716 102.5 64.5 -58.6 -25.7 -8.6 -6.3 -0.4 15 15 A Q T 3< S+ 0 0 115 -4,-2.4 -1,-0.3 65,-0.3 65,-0.2 0.692 81.7 112.1 -62.5 -22.3 -12.0 -7.9 -1.0 16 16 A G S < S- 0 0 17 -3,-2.7 64,-2.2 -5,-0.2 2,-1.6 -0.177 77.3-121.0 -67.1 149.5 -13.7 -4.6 0.2 17 17 A D S S+ 0 0 162 62,-0.3 -1,-0.1 63,-0.1 62,-0.1 -0.352 87.4 66.1 -87.8 53.3 -15.7 -2.4 -2.2 18 18 A G S S- 0 0 25 -2,-1.6 2,-0.7 -4,-0.1 62,-0.1 -0.964 103.0 -62.8-161.8 165.9 -13.5 0.7 -1.5 19 19 A P - 0 0 29 0, 0.0 32,-2.9 0, 0.0 2,-0.8 -0.409 50.3-171.9 -60.7 101.1 -9.9 2.0 -2.1 20 20 A V E -aB 51 78A 8 58,-3.1 58,-2.9 -2,-0.7 2,-0.7 -0.880 6.1-162.5 -98.5 101.7 -7.7 -0.5 -0.1 21 21 A L E -aB 52 77A 0 30,-2.6 32,-2.0 -2,-0.8 2,-0.6 -0.823 4.7-159.3 -82.6 112.8 -4.2 0.8 -0.0 22 22 A V E -aB 53 76A 0 54,-3.0 54,-1.8 -2,-0.7 2,-0.9 -0.894 7.5-153.1 -99.6 115.0 -2.0 -2.1 1.0 23 23 A D E -aB 54 75A 3 30,-2.5 32,-2.8 -2,-0.6 2,-0.8 -0.813 8.9-163.5-104.0 93.0 1.2 -0.6 2.3 24 24 A F E +aB 55 74A 3 50,-2.4 50,-2.3 -2,-0.9 2,-0.2 -0.748 26.5 142.8 -86.6 112.9 4.0 -3.1 1.8 25 25 A W E -a 56 0A 91 30,-2.3 32,-3.3 -2,-0.8 2,-0.3 -0.631 32.5-141.2-124.5-175.7 7.2 -2.4 3.8 26 26 A A > - 0 0 2 30,-0.3 3,-0.6 -2,-0.2 30,-0.1 -0.985 27.7-105.2-151.5 158.7 9.6 -4.8 5.6 27 27 A A T 3 S+ 0 0 86 -2,-0.3 29,-0.0 1,-0.2 0, 0.0 0.384 116.2 25.5 -61.4 -1.3 11.7 -4.9 8.8 28 28 A W T 3 S+ 0 0 186 1,-0.0 2,-1.0 0, 0.0 -1,-0.2 0.528 79.3 121.8-135.2 -19.0 15.0 -4.2 6.9 29 29 A a X> - 0 0 8 -3,-0.6 4,-2.4 1,-0.1 3,-0.6 -0.409 47.4-154.1 -72.3 100.6 14.4 -2.3 3.7 30 30 A G H 3> S+ 0 0 42 -2,-1.0 4,-0.5 1,-0.2 -1,-0.1 0.815 94.0 41.8 -29.0 -61.8 16.4 1.0 3.9 31 31 A P H >> S+ 0 0 64 0, 0.0 4,-2.0 0, 0.0 3,-0.9 0.861 112.5 53.8 -67.3 -33.7 14.1 3.0 1.4 32 32 A a H <> S+ 0 0 0 -3,-0.6 4,-3.3 1,-0.3 -2,-0.2 0.871 101.7 59.6 -69.3 -30.3 10.9 1.5 3.0 33 33 A R H 3< S+ 0 0 173 -4,-2.4 -1,-0.3 1,-0.2 -3,-0.1 0.704 113.1 39.5 -63.6 -20.6 12.2 2.8 6.4 34 34 A M H > S+ 0 0 65 0, 0.0 4,-1.4 0, 0.0 3,-0.9 0.870 115.0 51.2 -66.2 -33.3 7.1 7.8 7.6 38 38 A V H 3X S+ 0 0 24 -4,-0.9 4,-2.2 1,-0.2 -2,-0.2 0.904 109.2 51.6 -63.7 -36.6 6.3 9.5 4.2 39 39 A L H 3< S+ 0 0 6 -4,-3.0 -1,-0.2 2,-0.2 4,-0.2 0.438 99.9 64.1 -78.9 -6.5 3.3 7.0 4.0 40 40 A E H X> S+ 0 0 134 -3,-0.9 4,-2.5 -4,-0.3 3,-0.5 0.901 108.1 39.8 -79.9 -48.5 2.3 8.1 7.6 41 41 A E H 3X S+ 0 0 103 -4,-1.4 4,-3.1 1,-0.2 -2,-0.2 0.927 113.6 56.2 -60.9 -43.4 1.6 11.6 6.2 42 42 A F H 3< S+ 0 0 2 -4,-2.2 4,-0.3 2,-0.2 -1,-0.2 0.721 108.4 48.6 -63.9 -20.1 0.2 9.8 3.1 43 43 A A H X4 S+ 0 0 23 -3,-0.5 3,-1.4 -4,-0.2 -2,-0.2 0.960 114.8 42.9 -71.9 -59.4 -2.2 8.1 5.6 44 44 A E H >< S+ 0 0 158 -4,-2.5 3,-1.8 1,-0.3 -2,-0.2 0.847 100.4 70.8 -52.2 -45.4 -3.2 11.3 7.4 45 45 A A T 3< S+ 0 0 71 -4,-3.1 -1,-0.3 1,-0.3 -3,-0.1 0.632 127.0 3.6 -55.5 -23.9 -3.6 13.4 4.2 46 46 A H T X> S+ 0 0 18 -3,-1.4 3,-2.0 -4,-0.3 4,-1.3 -0.089 85.0 162.3-148.3 36.7 -6.8 11.5 3.1 47 47 A A T <4 S+ 0 0 51 -3,-1.8 5,-0.2 1,-0.3 -2,-0.1 0.504 75.8 26.5 -51.4 -23.4 -7.2 9.2 6.2 48 48 A D T 34 S+ 0 0 130 -4,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.373 108.2 69.9-123.2 0.1 -10.9 8.2 5.7 49 49 A K T <4 S+ 0 0 125 -3,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.777 112.0 29.6 -76.6 -29.3 -11.2 8.6 1.9 50 50 A V S < S- 0 0 3 -4,-1.3 2,-0.4 -7,-0.2 -30,-0.2 -0.962 80.6-122.2-129.2 143.0 -8.9 5.5 1.6 51 51 A T E -a 20 0A 27 -32,-2.9 -30,-2.6 -2,-0.3 2,-0.4 -0.733 26.0-163.4 -68.3 136.5 -8.2 2.4 3.6 52 52 A V E +a 21 0A 9 -2,-0.4 2,-0.4 -50,-0.3 -30,-0.2 -0.986 10.3 178.7-119.9 134.6 -4.5 2.3 4.4 53 53 A A E -a 22 0A 0 -32,-2.0 -30,-2.5 -2,-0.4 2,-0.2 -0.880 10.1-163.3-145.2 90.4 -3.4 -1.1 5.5 54 54 A K E +a 23 0A 26 -2,-0.4 -49,-1.6 -32,-0.2 2,-0.3 -0.606 14.3 166.5 -87.0 143.7 0.3 -1.4 6.3 55 55 A L E -a 24 0A 3 -32,-2.8 -30,-2.3 -2,-0.2 2,-0.8 -0.988 44.5-110.0-157.1 152.6 2.2 -4.7 6.6 56 56 A N E >> -a 25 0A 36 -2,-0.3 3,-2.1 -32,-0.2 4,-0.5 -0.743 38.8-140.9 -76.4 107.0 5.7 -6.3 6.8 57 57 A V G >4 S+ 0 0 7 -32,-3.3 3,-1.5 -2,-0.8 -1,-0.1 0.765 93.7 60.5 -48.4 -43.5 5.7 -8.0 3.4 58 58 A D G 34 S+ 0 0 102 1,-0.3 -1,-0.3 -33,-0.2 -32,-0.1 0.702 98.2 59.9 -61.4 -27.1 7.5 -11.2 4.4 59 59 A E G <4 S+ 0 0 103 -3,-2.1 -1,-0.3 1,-0.2 -52,-0.2 0.772 106.2 49.8 -72.4 -28.1 4.7 -12.0 6.9 60 60 A N << + 0 0 1 -3,-1.5 4,-0.3 -4,-0.5 -1,-0.2 -0.796 55.4 156.8-115.5 83.8 2.1 -12.1 4.0 61 61 A P > + 0 0 81 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.769 47.8 107.2 -69.5 -25.8 3.5 -14.3 1.2 62 62 A E T 4 S- 0 0 70 1,-0.2 2,-1.1 2,-0.2 -3,-0.0 -0.365 103.5 -17.1 -61.7 118.4 -0.2 -14.8 0.1 63 63 A T T > S+ 0 0 24 -2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.025 122.2 88.1 70.2 -20.0 -0.8 -12.8 -3.2 64 64 A T T 4>S+ 0 0 10 -2,-1.1 5,-2.7 -4,-0.3 3,-0.3 0.959 90.9 46.5 -54.7 -55.7 2.4 -10.8 -2.5 65 65 A S T ><5S+ 0 0 102 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.913 110.3 54.7 -57.6 -41.6 4.2 -13.6 -4.3 66 66 A Q T 345S+ 0 0 146 -5,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.844 109.7 44.0 -62.7 -40.8 1.6 -13.5 -7.1 67 67 A F T 3<5S- 0 0 78 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.198 116.9-107.4 -96.3 16.6 2.0 -9.7 -7.9 68 68 A G T X 5 + 0 0 55 -3,-1.3 2,-2.4 -4,-0.2 3,-0.6 0.758 54.7 172.9 73.2 25.8 5.8 -9.8 -7.7 69 69 A I T 3 < + 0 0 8 -5,-2.7 -1,-0.2 1,-0.2 5,-0.1 -0.381 45.8 97.6 -82.1 70.0 5.8 -8.0 -4.4 70 70 A M T 3 + 0 0 167 -2,-2.4 -1,-0.2 -3,-0.1 -2,-0.1 0.253 60.6 88.0-120.4 0.8 9.5 -8.2 -3.5 71 71 A S S < S- 0 0 62 -3,-0.6 18,-0.6 18,-0.0 -2,-0.1 0.045 81.4-157.4 -88.8 21.9 10.2 -4.6 -4.8 72 72 A I S S+ 0 0 17 16,-0.1 -40,-0.2 -47,-0.1 -47,-0.1 -0.134 73.3 65.3 -59.5 144.6 9.3 -3.0 -1.5 73 73 A P S S+ 0 0 4 0, 0.0 16,-2.3 0, 0.0 2,-0.3 0.238 83.7 163.0 -69.1 130.6 8.4 -0.3 -0.6 74 74 A T E -BC 24 88A 2 -50,-2.3 -50,-2.4 14,-0.2 2,-0.4 -0.913 25.5-166.0-125.3 151.7 5.3 -1.3 -2.6 75 75 A L E -BC 23 87A 3 12,-2.8 12,-3.1 -2,-0.3 2,-0.4 -0.937 5.8-175.4-143.6 105.3 1.8 0.1 -2.6 76 76 A I E -BC 22 86A 1 -54,-1.8 -54,-3.0 -2,-0.4 2,-0.5 -0.885 13.3-151.6-101.1 143.8 -1.1 -1.7 -4.2 77 77 A L E +BC 21 85A 0 8,-3.1 7,-1.5 -2,-0.4 8,-1.4 -0.978 26.7 173.6-114.2 115.9 -4.5 -0.1 -4.4 78 78 A F E +BC 20 83A 0 -58,-2.9 -58,-3.1 -2,-0.5 2,-0.2 -0.715 18.8 170.6-113.6 163.4 -7.3 -2.8 -4.4 79 79 A K E > S+ C 0 82A 49 3,-1.5 3,-2.6 -2,-0.2 -62,-0.3 -0.829 76.3 11.7-162.4 149.9 -11.1 -3.0 -4.3 80 80 A G T 3 S- 0 0 56 -64,-2.2 -65,-0.3 1,-0.3 -64,-0.2 0.670 131.5 -63.6 62.0 14.7 -13.5 -6.0 -4.8 81 81 A G T 3 S+ 0 0 32 -67,-2.7 -1,-0.3 -65,-0.4 -66,-0.2 0.271 114.3 120.0 85.9 -6.0 -10.3 -8.2 -4.6 82 82 A E E < -C 79 0A 132 -3,-2.6 -3,-1.5 -68,-0.2 2,-0.9 -0.808 61.9-140.0 -98.9 121.1 -9.0 -6.4 -7.8 83 83 A P E -C 78 0A 39 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.710 19.6-177.8 -76.1 103.8 -5.7 -4.4 -7.7 84 84 A V E + 0 0 63 -7,-1.5 2,-0.3 -2,-0.9 -6,-0.2 0.838 68.5 2.0 -71.3 -35.9 -6.5 -1.3 -9.9 85 85 A K E -C 77 0A 26 -8,-1.4 -8,-3.1 2,-0.0 2,-0.3 -0.982 59.0-159.7-153.5 158.3 -3.0 0.1 -9.6 86 86 A Q E -C 76 0A 78 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.991 8.9-170.0-147.4 125.2 0.4 -0.8 -8.0 87 87 A L E -C 75 0A 14 -12,-3.1 -12,-2.8 -2,-0.3 2,-0.3 -0.885 5.4-170.0-121.8 150.5 3.3 1.6 -7.2 88 88 A I E +C 74 0A 77 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.1 -0.971 41.5 25.6-145.4 152.0 6.9 0.7 -6.2 89 89 A G S S- 0 0 25 -16,-2.3 2,-2.3 -18,-0.6 -17,-0.0 0.107 101.9 -47.0 76.1 167.6 10.0 2.5 -4.8 90 90 A Y + 0 0 106 -18,-0.1 -1,-0.1 -16,-0.0 -16,-0.0 -0.429 66.2 174.6 -75.3 73.9 10.2 5.7 -2.8 91 91 A Q - 0 0 68 -2,-2.3 2,-0.1 1,-0.1 -2,-0.1 -0.619 31.4-119.7 -70.1 138.3 7.9 8.0 -4.9 92 92 A P >> - 0 0 63 0, 0.0 4,-2.9 0, 0.0 3,-1.9 -0.371 29.6-100.9 -70.6 163.5 7.4 11.5 -3.2 93 93 A K H 3> S+ 0 0 46 1,-0.3 4,-2.9 2,-0.2 5,-0.4 0.867 122.5 58.5 -51.1 -44.8 3.9 12.6 -2.2 94 94 A E H 34 S+ 0 0 173 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.625 115.5 35.2 -66.7 -15.3 3.6 14.8 -5.4 95 95 A Q H <> S+ 0 0 107 -3,-1.9 4,-3.1 3,-0.1 5,-0.2 0.795 119.8 47.9-102.0 -44.6 4.2 11.6 -7.6 96 96 A L H X S+ 0 0 1 -4,-2.9 4,-3.3 2,-0.2 5,-0.2 0.970 115.4 43.5 -59.5 -59.3 2.3 9.1 -5.4 97 97 A E H < S+ 0 0 64 -4,-2.9 4,-0.4 1,-0.2 -1,-0.2 0.764 116.1 51.5 -63.6 -24.7 -0.8 11.2 -4.9 98 98 A A H >4 S+ 0 0 55 -5,-0.4 3,-0.6 2,-0.2 4,-0.4 0.954 115.2 38.9 -73.9 -51.5 -0.6 12.1 -8.7 99 99 A Q H >< S+ 0 0 119 -4,-3.1 3,-0.7 1,-0.2 -2,-0.2 0.907 122.1 44.6 -62.3 -43.3 -0.4 8.4 -9.8 100 100 A L T >X S+ 0 0 0 -4,-3.3 3,-1.5 -5,-0.2 4,-0.9 0.544 84.3 98.5 -78.8 -7.0 -2.9 7.4 -7.1 101 101 A A H X> + 0 0 37 -3,-0.6 4,-3.0 -4,-0.4 3,-0.6 0.820 65.6 77.6 -52.1 -33.1 -5.2 10.4 -8.0 102 102 A D H <4 S+ 0 0 114 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.1 0.219 107.9 28.9 -67.2 11.9 -7.2 7.9 -10.1 103 103 A V H <4 S+ 0 0 26 -3,-1.5 -1,-0.3 -84,-0.0 -2,-0.2 0.341 119.6 53.6-135.5 -11.0 -8.7 6.7 -6.8 104 104 A L H << 0 0 20 -4,-0.9 -2,-0.2 -3,-0.6 -3,-0.2 0.651 360.0 360.0 -91.1 -22.6 -8.5 10.0 -4.7 105 105 A Q < 0 0 221 -4,-3.0 0, 0.0 -5,-0.2 0, 0.0 -0.509 360.0 360.0 -62.0 360.0 -10.4 12.0 -7.4