==== 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 ELECTRON TRANSPORT 02-JUL-99 1QUW . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ALICYCLOBACILLUS ACIDOCALDARIUS; . AUTHOR G.NICASTRO,C.DE CHIARA,E.PEDONE,M.TATO,M.ROSSI . 105 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 12.4 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 . 15 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 0 0 0 1 0 1 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 0 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 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 0 150 0, 0.0 51,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 133.6 180.9 105.8 -30.1 2 2 A T - 0 0 32 1,-0.1 51,-0.2 49,-0.1 2,-0.1 -0.466 360.0-107.1 -78.8 159.9 178.7 107.0 -33.0 3 3 A M - 0 0 84 49,-1.8 2,-0.5 -2,-0.1 51,-0.4 -0.482 25.0-144.7 -82.6 159.8 179.6 110.2 -34.7 4 4 A T - 0 0 96 49,-0.3 51,-0.2 -2,-0.1 2,-0.1 -0.903 15.6-169.8-130.0 108.5 177.5 113.3 -34.1 5 5 A L - 0 0 2 -2,-0.5 51,-0.4 49,-0.4 2,-0.3 -0.427 3.1-168.3 -91.3 168.8 177.0 115.7 -37.0 6 6 A T > - 0 0 46 49,-0.1 4,-4.0 -2,-0.1 5,-0.2 -0.991 41.0 -82.9-157.9 150.9 175.4 119.1 -36.8 7 7 A D H > S+ 0 0 67 -2,-0.3 4,-1.1 1,-0.2 5,-0.2 0.716 124.8 33.9 -24.9 -57.0 174.1 121.8 -39.2 8 8 A A H > S+ 0 0 72 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.960 126.2 37.8 -75.4 -50.7 177.5 123.4 -40.0 9 9 A N H > S+ 0 0 65 1,-0.2 4,-2.0 -3,-0.2 5,-0.2 0.755 105.7 74.6 -70.8 -22.3 179.8 120.3 -39.8 10 10 A F H X S+ 0 0 0 -4,-4.0 4,-2.4 2,-0.2 5,-0.2 0.965 105.0 30.1 -53.2 -60.4 177.1 118.2 -41.4 11 11 A Q H X S+ 0 0 49 -4,-1.1 4,-2.2 1,-0.2 5,-0.2 0.889 119.8 53.5 -76.2 -35.3 177.4 119.6 -45.0 12 12 A Q H < S+ 0 0 157 -4,-1.4 4,-0.4 -5,-0.2 -1,-0.2 0.802 112.3 49.6 -65.4 -23.7 181.2 120.3 -44.6 13 13 A A H >< S+ 0 0 26 -4,-2.0 3,-0.7 -5,-0.2 4,-0.4 0.961 117.0 34.7 -76.7 -55.7 181.5 116.7 -43.5 14 14 A I H 3X S+ 0 0 1 -4,-2.4 67,-1.0 1,-0.2 4,-0.5 0.869 110.6 61.9 -70.7 -36.0 179.5 114.9 -46.3 15 15 A Q T 3< S+ 0 0 100 -4,-2.2 -1,-0.2 -5,-0.2 -3,-0.1 0.674 93.8 67.0 -71.1 -14.9 180.5 117.2 -49.1 16 16 A G T <4 S- 0 0 54 -3,-0.7 -2,-0.1 -4,-0.4 -3,-0.1 0.872 116.4 -83.9 -64.5 -97.6 184.2 116.4 -48.8 17 17 A D T 4 S+ 0 0 115 -4,-0.4 63,-0.2 61,-0.1 -2,-0.1 -0.352 76.8 125.5-172.4 84.7 184.5 112.8 -49.8 18 18 A K < - 0 0 126 61,-0.7 2,-0.3 -4,-0.5 63,-0.2 -0.912 60.8-114.1-154.1 121.8 183.8 110.3 -47.1 19 19 A P + 0 0 34 0, 0.0 32,-0.4 0, 0.0 2,-0.4 -0.348 51.4 158.1 -49.9 110.6 181.5 107.3 -46.5 20 20 A V E -A 78 0A 6 58,-2.5 58,-2.4 -2,-0.3 2,-0.9 -0.943 35.2-149.9-144.0 120.9 179.2 108.6 -43.7 21 21 A L E -Ab 77 52A 2 30,-1.4 32,-2.3 -2,-0.4 2,-0.5 -0.791 20.8-151.8 -91.3 109.7 175.7 107.2 -42.9 22 22 A V E -Ab 76 53A 0 54,-2.5 54,-2.1 -2,-0.9 2,-0.7 -0.665 2.4-152.7 -82.8 128.7 173.8 110.2 -41.5 23 23 A D E -Ab 75 54A 2 30,-1.9 32,-2.6 -2,-0.5 2,-0.7 -0.878 4.8-161.8-103.0 117.7 171.1 109.2 -39.1 24 24 A F E +Ab 74 55A 2 50,-2.6 50,-2.2 -2,-0.7 2,-0.3 -0.860 33.7 137.0 -98.6 116.9 168.3 111.8 -39.0 25 25 A W E - b 0 56A 72 30,-1.7 32,-1.5 -2,-0.7 33,-0.5 -0.869 36.8-142.8-147.2 177.4 166.3 111.3 -35.8 26 26 A A > - 0 0 0 -2,-0.3 3,-1.1 30,-0.2 6,-0.1 -0.999 22.1-132.1-150.0 151.6 164.6 113.1 -33.0 27 27 A A T 3 S+ 0 0 62 -2,-0.3 -1,-0.1 1,-0.2 29,-0.0 0.652 111.8 53.8 -77.6 -11.4 164.1 112.7 -29.3 28 28 A W T 3 S+ 0 0 145 -3,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.373 87.0 115.5 -95.7 4.0 160.4 113.5 -29.7 29 29 A a < - 0 0 5 -3,-1.1 4,-0.1 1,-0.1 -4,-0.0 -0.377 52.4-155.3 -78.2 153.4 160.0 110.8 -32.4 30 30 A G S > S+ 0 0 53 42,-0.2 3,-1.3 2,-0.1 4,-0.2 0.941 85.2 31.4 -89.9 -68.1 157.8 107.7 -31.9 31 31 A P T 3> S+ 0 0 71 0, 0.0 4,-0.7 0, 0.0 3,-0.5 0.396 97.1 84.9 -83.3 9.2 159.0 104.8 -34.1 32 32 A a H 3> S+ 0 0 8 1,-0.2 4,-0.6 2,-0.2 -2,-0.1 0.754 78.6 68.9 -75.8 -21.0 162.7 105.8 -34.0 33 33 A R H <4 S+ 0 0 132 -3,-1.3 3,-0.3 1,-0.2 -1,-0.2 0.806 88.5 66.8 -63.3 -27.1 162.9 103.9 -30.7 34 34 A M H 4 S+ 0 0 104 -3,-0.5 4,-0.3 1,-0.2 -1,-0.2 0.984 113.2 26.9 -57.9 -58.4 162.4 100.7 -32.7 35 35 A M H X S+ 0 0 0 -4,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.377 94.5 104.9 -86.4 6.5 165.7 100.9 -34.5 36 36 A A H X S+ 0 0 44 -4,-0.6 4,-1.3 -3,-0.3 -1,-0.2 0.948 86.0 36.6 -53.4 -52.9 167.4 102.9 -31.7 37 37 A P H > S+ 0 0 71 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.759 112.6 58.2 -78.0 -20.2 169.5 100.0 -30.4 38 38 A V H > S+ 0 0 16 -4,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.866 103.6 54.2 -72.9 -31.7 170.2 98.4 -33.8 39 39 A L H X S+ 0 0 9 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.908 110.1 44.8 -67.0 -40.8 171.8 101.7 -34.9 40 40 A E H X S+ 0 0 86 -4,-1.3 4,-0.5 1,-0.2 -1,-0.2 0.856 115.0 48.8 -72.7 -30.4 174.2 101.7 -32.0 41 41 A E H X S+ 0 0 80 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.715 102.6 64.8 -75.1 -19.3 174.8 98.0 -32.6 42 42 A F H X>S+ 0 0 0 -4,-1.2 4,-1.7 2,-0.2 5,-0.6 0.906 99.2 50.6 -69.4 -39.7 175.4 99.0 -36.3 43 43 A A H <5S+ 0 0 20 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.733 110.4 51.9 -67.0 -20.4 178.4 101.0 -35.3 44 44 A E H <5S+ 0 0 147 -4,-0.5 -2,-0.2 -5,-0.1 -1,-0.2 0.746 107.6 54.1 -81.4 -24.6 179.5 97.9 -33.4 45 45 A A H <5S+ 0 0 50 -4,-1.2 3,-0.2 -3,-0.2 -2,-0.2 0.992 129.6 7.0 -76.1 -63.6 179.0 95.7 -36.5 46 46 A H T <5S+ 0 0 45 -4,-1.7 2,-2.9 1,-0.2 -3,-0.2 0.952 82.3 153.2 -83.9 -56.1 181.1 97.4 -39.2 47 47 A A < + 0 0 61 -5,-0.6 -1,-0.2 1,-0.2 5,-0.1 -0.310 66.6 54.1 70.0 -70.1 182.7 100.0 -36.9 48 48 A D S S+ 0 0 156 -2,-2.9 -1,-0.2 -3,-0.2 3,-0.1 -0.026 122.0 30.9 -87.5 35.1 185.9 100.5 -38.9 49 49 A K S S+ 0 0 116 1,-0.3 2,-0.7 -6,-0.1 -1,-0.2 0.380 105.2 66.2-153.6 -48.3 183.9 101.3 -42.0 50 50 A V - 0 0 7 -8,-0.2 2,-1.2 -7,-0.1 -1,-0.3 -0.786 57.4-158.8 -95.2 120.9 180.5 102.9 -41.2 51 51 A T - 0 0 48 -2,-0.7 -30,-1.4 -32,-0.4 2,-1.3 -0.782 13.3-162.4 -89.9 96.5 180.5 106.3 -39.6 52 52 A V E -b 21 0A 2 -2,-1.2 -49,-1.8 -32,-0.2 -30,-0.2 -0.666 16.9-173.2 -81.2 98.6 177.1 106.3 -38.1 53 53 A A E -b 22 0A 0 -32,-2.3 -30,-1.9 -2,-1.3 2,-0.5 -0.513 14.2-141.0 -96.7 164.9 176.6 110.0 -37.5 54 54 A K E -b 23 0A 22 -51,-0.4 2,-0.5 -32,-0.2 -49,-0.4 -0.952 15.7-178.6-132.1 116.1 173.7 111.6 -35.7 55 55 A L E -b 24 0A 0 -32,-2.6 -30,-1.7 -2,-0.5 2,-0.9 -0.949 20.9-144.5-111.0 129.9 171.9 114.8 -36.6 56 56 A N E > -b 25 0A 44 -2,-0.5 4,-3.1 -51,-0.4 -49,-0.2 -0.792 10.1-166.1 -84.4 111.0 169.1 116.1 -34.4 57 57 A V T 4 S+ 0 0 17 -32,-1.5 -1,-0.2 -2,-0.9 -31,-0.1 0.721 86.9 61.4 -74.6 -14.8 166.7 117.6 -37.0 58 58 A D T 4 S+ 0 0 112 -33,-0.5 -1,-0.2 1,-0.1 -32,-0.1 0.978 115.8 30.0 -65.7 -56.5 165.0 119.3 -34.1 59 59 A E T 4 S+ 0 0 134 1,-0.2 -2,-0.2 2,-0.0 -1,-0.1 0.876 125.5 45.3 -70.5 -40.3 168.1 121.3 -33.2 60 60 A N < + 0 0 6 -4,-3.1 4,-0.4 1,-0.1 -1,-0.2 -0.876 61.4 167.3-114.6 106.0 169.7 121.5 -36.7 61 61 A P > + 0 0 79 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.284 51.5 86.4-105.7 10.9 167.1 122.5 -39.4 62 62 A E H > S+ 0 0 61 2,-0.2 4,-0.9 1,-0.1 3,-0.1 0.927 94.2 37.6 -83.1 -42.2 169.2 123.4 -42.4 63 63 A T H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.4 0.799 108.5 63.0 -81.9 -25.7 169.7 120.0 -44.1 64 64 A T H >>S+ 0 0 29 -4,-0.4 5,-1.6 1,-0.2 4,-1.3 0.826 105.0 49.2 -66.2 -26.6 166.2 118.7 -43.3 65 65 A S H <5S+ 0 0 79 -4,-0.6 -1,-0.2 3,-0.2 -2,-0.2 0.820 108.6 53.5 -78.0 -29.9 164.9 121.6 -45.4 66 66 A Q H <5S+ 0 0 141 -4,-0.9 -2,-0.2 1,-0.2 -3,-0.1 0.971 123.5 24.4 -70.3 -52.2 167.3 120.7 -48.3 67 67 A F H <5S- 0 0 72 -4,-2.2 -2,-0.2 2,-0.0 -1,-0.2 0.827 105.4-122.8 -77.8 -33.2 166.3 117.0 -48.6 68 68 A G T <5 - 0 0 31 -4,-1.3 2,-1.4 -5,-0.4 -3,-0.2 0.922 23.4-158.5 81.1 70.7 162.9 117.4 -47.1 69 69 A I < + 0 0 19 -5,-1.6 3,-0.2 1,-0.2 -1,-0.2 -0.682 23.6 165.9 -82.4 94.5 163.1 114.9 -44.2 70 70 A M + 0 0 180 -2,-1.4 2,-0.3 1,-0.2 -1,-0.2 0.716 61.3 30.7 -92.0 -18.1 159.4 114.4 -43.8 71 71 A S S S- 0 0 81 -3,-0.2 18,-0.4 2,-0.0 -1,-0.2 -0.744 86.3-122.8-145.8 100.8 159.3 111.3 -41.6 72 72 A I S S+ 0 0 24 -2,-0.3 -42,-0.2 -3,-0.2 -47,-0.1 -0.436 83.6 63.3 -68.9 150.4 162.0 110.4 -39.1 73 73 A P + 0 0 5 0, 0.0 16,-1.4 0, 0.0 2,-0.4 0.524 69.4 165.4 -81.5 157.0 163.7 108.2 -38.7 74 74 A T E -AC 24 88A 2 -50,-2.2 -50,-2.6 14,-0.2 2,-0.5 -0.949 19.7-163.7-142.3 119.2 165.6 108.6 -41.9 75 75 A L E +AC 23 87A 2 12,-2.1 12,-2.1 -2,-0.4 2,-0.4 -0.879 13.2 175.4-105.2 126.2 168.9 106.9 -42.8 76 76 A I E -AC 22 86A 2 -54,-2.1 -54,-2.5 -2,-0.5 2,-0.5 -0.985 19.5-147.4-132.9 128.7 170.9 108.3 -45.7 77 77 A L E -AC 21 85A 5 8,-1.7 7,-2.4 -2,-0.4 8,-0.7 -0.806 15.2-171.0 -95.7 127.1 174.4 107.2 -46.9 78 78 A F E +AC 20 83A 1 -58,-2.4 -58,-2.5 -2,-0.5 -61,-0.1 -0.959 16.0 168.6-116.1 132.1 176.6 109.8 -48.4 79 79 A K S S+ 0 0 100 3,-1.2 -61,-0.7 -2,-0.5 -1,-0.1 0.786 83.0 0.3-107.6 -42.7 179.8 109.0 -50.1 80 80 A G S S- 0 0 39 2,-0.5 -65,-0.2 -63,-0.2 -66,-0.1 -0.310 123.8 -60.3-144.2 60.1 180.8 112.2 -51.8 81 81 A G S S+ 0 0 21 -67,-1.0 -66,-0.1 -63,-0.2 -3,-0.1 0.911 114.5 93.9 68.7 40.9 178.2 114.8 -51.2 82 82 A R S S- 0 0 157 -68,-0.2 -3,-1.2 -5,-0.0 2,-0.6 -0.854 77.8-121.9-164.8 120.7 175.5 112.8 -52.8 83 83 A P E -C 78 0A 50 0, 0.0 -5,-0.2 0, 0.0 3,-0.2 -0.558 24.4-174.5 -73.2 113.9 173.0 110.4 -51.0 84 84 A V E S+ 0 0 48 -7,-2.4 2,-0.4 -2,-0.6 -6,-0.1 0.922 71.2 13.0 -74.9 -42.9 173.5 107.0 -52.7 85 85 A K E -C 77 0A 59 -8,-0.7 -8,-1.7 2,-0.1 2,-0.6 -0.967 60.2-167.2-141.1 126.0 170.6 105.3 -50.8 86 86 A Q E +C 76 0A 113 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.936 16.5 168.1-107.0 124.8 167.8 106.7 -48.7 87 87 A L E +C 75 0A 27 -12,-2.1 -12,-2.1 -2,-0.6 2,-0.2 -0.998 8.0 179.3-135.0 142.3 165.8 104.2 -46.7 88 88 A I E +C 74 0A 90 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.2 -0.776 37.3 44.5-136.9 175.2 163.3 105.1 -44.0 89 89 A G S S- 0 0 34 -16,-1.4 2,-0.6 -18,-0.4 -14,-0.1 -0.498 105.9 -26.5 84.4-159.6 160.9 103.7 -41.5 90 90 A Y + 0 0 102 -2,-0.2 -2,-0.1 -56,-0.0 -58,-0.1 -0.796 64.5 172.6 -91.8 128.8 162.0 100.7 -39.4 91 91 A Q - 0 0 7 -2,-0.6 5,-0.1 -4,-0.1 -2,-0.1 -0.979 29.5-123.6-133.4 122.5 164.7 98.5 -40.9 92 92 A P > - 0 0 50 0, 0.0 4,-2.9 0, 0.0 3,-0.2 -0.049 27.9-107.2 -55.9 164.0 166.3 95.7 -38.9 93 93 A K H > S+ 0 0 61 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.839 124.0 57.8 -60.4 -29.4 170.0 95.5 -38.4 94 94 A E H > S+ 0 0 163 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.866 108.1 44.3 -69.9 -34.7 169.9 92.6 -40.9 95 95 A Q H > S+ 0 0 97 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.926 116.8 47.4 -72.0 -44.2 168.3 94.9 -43.5 96 96 A L H X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.921 107.3 54.9 -58.4 -49.2 170.8 97.6 -42.7 97 97 A E H X S+ 0 0 55 -4,-3.1 4,-1.3 1,-0.2 -1,-0.2 0.884 114.1 39.6 -62.6 -37.6 173.9 95.4 -42.8 98 98 A A H X S+ 0 0 66 -4,-1.2 4,-1.1 -5,-0.2 -1,-0.2 0.886 115.5 53.0 -76.3 -38.3 173.2 94.1 -46.3 99 99 A Q H X S+ 0 0 45 -4,-2.1 4,-0.9 1,-0.2 3,-0.4 0.946 114.9 40.0 -58.3 -49.9 172.0 97.5 -47.5 100 100 A L H X S+ 0 0 2 -4,-3.2 4,-2.7 1,-0.2 5,-0.3 0.773 102.2 71.1 -77.3 -23.3 175.2 99.2 -46.3 101 101 A A H X S+ 0 0 30 -4,-1.3 4,-1.3 -5,-0.3 -1,-0.2 0.892 97.9 51.6 -58.1 -36.8 177.5 96.4 -47.4 102 102 A D H < S+ 0 0 101 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.942 116.4 37.1 -64.9 -47.2 176.9 97.3 -51.0 103 103 A V H < S+ 0 0 18 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.806 112.8 55.9 -80.1 -29.1 177.7 101.0 -50.6 104 104 A L H < 0 0 15 -4,-2.7 -1,-0.2 1,-0.1 -2,-0.2 0.840 360.0 360.0 -72.4 -30.6 180.5 100.6 -48.1 105 105 A Q < 0 0 207 -4,-1.3 -2,-0.2 -5,-0.3 -3,-0.1 0.987 360.0 360.0 -75.7 360.0 182.4 98.3 -50.5