==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 22-JUL-02 1M7T . COMPND 2 MOLECULE: CHIMERA OF HUMAN AND E. COLI THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, ESCHERICHIA COLI; . AUTHOR B.DANGI,A.V.DOBRODUMOV,J.M.LOUIS,A.M.GRONENBORN . 107 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6269.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 79.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 12.1 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 . 13 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 2 0 0 0 0 0 1 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 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 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 0 206 0, 0.0 52,-0.1 0, 0.0 46,-0.1 0.000 360.0 360.0 360.0 64.0 2.5 -3.7 -2.1 2 2 A V - 0 0 25 1,-0.1 2,-0.4 44,-0.1 53,-0.2 0.479 360.0-137.5 63.9 144.9 -1.2 -4.0 -2.8 3 3 A K - 0 0 80 51,-0.2 53,-0.8 2,-0.0 2,-0.4 -0.958 8.0-132.2-143.1 120.6 -2.5 -3.6 -6.3 4 4 A Q E -a 56 0A 85 -2,-0.4 2,-0.8 51,-0.2 53,-0.2 -0.559 19.2-148.4 -72.6 125.3 -5.6 -1.7 -7.4 5 5 A I E +a 57 0A 7 51,-2.6 53,-0.7 -2,-0.4 56,-0.1 -0.852 22.7 172.5-101.0 107.0 -7.8 -3.7 -9.7 6 6 A E + 0 0 114 -2,-0.8 2,-0.3 51,-0.1 57,-0.1 0.106 65.1 45.9 -97.9 20.1 -9.7 -1.5 -12.2 7 7 A S S > S- 0 0 59 55,-0.1 4,-1.3 1,-0.1 55,-0.1 -0.990 79.2-119.2-156.9 160.1 -11.0 -4.5 -14.2 8 8 A K H > S+ 0 0 70 -2,-0.3 4,-1.0 1,-0.2 -1,-0.1 0.781 116.8 50.3 -72.4 -27.0 -12.7 -7.9 -13.8 9 9 A T H > S+ 0 0 85 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.810 104.3 57.7 -79.5 -32.1 -9.7 -9.5 -15.5 10 10 A A H > S+ 0 0 24 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.879 100.6 57.4 -66.1 -37.0 -7.2 -7.8 -13.3 11 11 A F H X S+ 0 0 0 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.931 110.6 43.1 -59.2 -45.2 -8.9 -9.3 -10.2 12 12 A Q H X S+ 0 0 95 -4,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.918 114.5 51.1 -65.3 -44.5 -8.3 -12.8 -11.6 13 13 A E H X S+ 0 0 140 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.908 110.2 47.9 -59.8 -45.8 -4.8 -11.8 -12.7 14 14 A A H X S+ 0 0 9 -4,-3.3 4,-0.9 1,-0.2 -1,-0.2 0.838 109.9 54.3 -65.4 -32.6 -3.9 -10.5 -9.2 15 15 A L H X S+ 0 0 14 -4,-1.6 4,-1.2 -5,-0.3 3,-0.3 0.863 101.2 58.2 -69.4 -35.9 -5.3 -13.7 -7.7 16 16 A D H < S+ 0 0 143 -4,-1.9 3,-0.3 1,-0.3 -1,-0.2 0.864 107.2 48.3 -62.1 -34.6 -3.1 -15.8 -9.9 17 17 A A H < S+ 0 0 66 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.729 101.1 66.3 -76.5 -22.7 -0.1 -14.0 -8.3 18 18 A A H >< S+ 0 0 3 -4,-0.9 3,-2.7 -3,-0.3 -1,-0.2 0.839 74.1 164.9 -68.1 -32.8 -1.6 -14.6 -4.9 19 19 A G T 3< S- 0 0 42 -4,-1.2 63,-0.6 1,-0.3 64,-0.2 -0.319 72.6 -12.2 56.2-120.8 -1.1 -18.3 -5.2 20 20 A D T 3 S+ 0 0 130 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.1 0.401 111.2 110.8 -93.4 1.7 -1.4 -19.9 -1.8 21 21 A K S < S- 0 0 94 -3,-2.7 61,-0.5 -4,-0.1 2,-0.3 -0.468 78.3-106.0 -76.5 148.8 -1.2 -16.6 0.0 22 22 A L - 0 0 1 -2,-0.1 31,-2.3 59,-0.1 2,-0.6 -0.578 32.0-152.3 -76.5 131.5 -4.4 -15.3 1.7 23 23 A V E -bC 53 80A 1 57,-2.8 57,-3.8 -2,-0.3 2,-0.6 -0.896 13.1-176.3-113.5 109.1 -6.0 -12.4 -0.2 24 24 A V E +bC 54 79A 0 29,-1.0 31,-1.0 -2,-0.6 2,-0.3 -0.894 16.0 171.9-104.2 119.2 -8.0 -9.9 1.8 25 25 A V E -bC 55 78A 0 53,-3.8 53,-3.0 -2,-0.6 2,-0.4 -0.789 21.7-141.7-125.0 167.6 -9.7 -7.4 -0.4 26 26 A D E -bC 56 77A 8 29,-0.7 31,-1.7 -2,-0.3 2,-0.7 -0.996 7.3-143.3-135.9 136.6 -12.2 -4.5 -0.1 27 27 A F E +bC 57 76A 1 49,-2.4 49,-1.4 -2,-0.4 31,-0.2 -0.856 40.9 149.3 -98.7 114.1 -15.0 -3.3 -2.3 28 28 A S E -b 58 0A 25 29,-1.6 31,-2.2 -2,-0.7 32,-0.6 -0.669 30.8-143.5-131.8-171.1 -15.4 0.5 -2.2 29 29 A A > - 0 0 7 -2,-0.2 3,-1.7 29,-0.2 7,-0.1 -0.971 33.9-108.4-152.5 162.3 -16.3 3.6 -4.2 30 30 A T T 3 S+ 0 0 116 -2,-0.3 -1,-0.1 1,-0.3 6,-0.0 0.828 123.9 47.8 -63.1 -30.6 -15.3 7.2 -4.6 31 31 A W T 3 S+ 0 0 180 -3,-0.0 2,-0.7 4,-0.0 -1,-0.3 0.263 86.8 111.8 -93.3 10.8 -18.4 8.1 -2.8 32 32 A a <> - 0 0 5 -3,-1.7 4,-0.7 1,-0.2 -3,-0.1 -0.771 41.2-179.3 -90.9 113.8 -17.8 5.6 0.0 33 33 A G H >> S+ 0 0 43 -2,-0.7 3,-1.2 2,-0.2 4,-0.7 0.979 80.9 44.4 -74.8 -59.9 -17.0 7.3 3.3 34 34 A P H >> S+ 0 0 61 0, 0.0 4,-0.8 0, 0.0 3,-0.7 0.796 105.5 66.7 -55.9 -28.7 -16.4 4.4 5.7 35 35 A a H >> S+ 0 0 10 1,-0.3 4,-1.0 2,-0.2 3,-0.9 0.889 97.3 52.3 -60.1 -39.9 -14.4 2.7 2.9 36 36 A K H << S+ 0 0 131 -3,-1.2 -1,-0.3 -4,-0.7 -3,-0.1 0.705 99.9 65.0 -69.1 -20.3 -11.7 5.5 3.3 37 37 A M H << S+ 0 0 131 -3,-0.7 4,-0.5 -4,-0.7 -1,-0.2 0.763 104.3 44.3 -74.2 -25.2 -11.6 4.7 7.0 38 38 A I H S+ 0 0 76 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.902 121.2 36.9 -61.9 -44.7 -5.2 3.5 6.4 41 41 A F H > S+ 0 0 95 -4,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.789 113.8 56.8 -80.6 -29.5 -5.5 0.4 8.5 42 42 A F H X S+ 0 0 6 -4,-3.8 4,-1.5 2,-0.2 -3,-0.2 0.933 110.1 44.0 -66.7 -46.4 -5.9 -2.0 5.5 43 43 A H H X S+ 0 0 86 -4,-2.0 4,-0.9 -5,-0.3 -1,-0.2 0.878 110.5 55.3 -66.1 -39.8 -2.6 -0.9 4.0 44 44 A S H >X S+ 0 0 48 -4,-1.2 4,-1.1 -5,-0.2 3,-0.8 0.904 105.7 52.2 -60.7 -42.9 -0.7 -1.0 7.3 45 45 A L H >X S+ 0 0 2 -4,-1.8 4,-0.9 1,-0.2 3,-0.7 0.905 99.6 62.7 -60.6 -43.1 -1.7 -4.6 7.9 46 46 A S H 3X S+ 0 0 21 -4,-1.5 4,-0.8 1,-0.3 -1,-0.2 0.800 109.0 42.8 -53.2 -29.4 -0.4 -5.6 4.4 47 47 A E H << S+ 0 0 178 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.685 113.3 52.2 -89.0 -21.5 3.0 -4.5 5.7 48 48 A K H << S+ 0 0 125 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.383 109.7 49.5 -95.0 3.2 2.4 -6.2 9.1 49 49 A Y H < S- 0 0 30 -4,-0.9 -2,-0.2 -3,-0.2 -3,-0.1 0.704 70.4-175.2-109.1 -30.5 1.5 -9.5 7.5 50 50 A S S < S+ 0 0 112 -4,-0.8 -3,-0.1 -5,-0.3 3,-0.1 0.762 78.5 58.1 36.4 34.4 4.4 -10.0 5.1 51 51 A N S S+ 0 0 86 1,-0.4 -1,-0.2 -5,-0.2 2,-0.2 0.388 90.8 65.7-151.1 -41.4 2.6 -13.1 3.9 52 52 A V S S- 0 0 11 -31,-0.2 2,-0.6 -6,-0.1 -1,-0.4 -0.578 74.9-123.5 -94.0 157.4 -0.9 -12.1 2.7 53 53 A I E - b 0 23A 29 -31,-2.3 -29,-1.0 -2,-0.2 2,-0.6 -0.896 19.8-164.4-106.6 117.5 -1.8 -10.0 -0.3 54 54 A F E + b 0 24A 2 -2,-0.6 2,-0.3 -31,-0.2 -51,-0.2 -0.881 17.8 172.2-100.8 115.6 -3.9 -6.9 0.3 55 55 A L E - b 0 25A 1 -31,-1.0 -29,-0.7 -2,-0.6 2,-0.5 -0.788 27.4-126.3-123.8 165.5 -5.5 -5.4 -2.8 56 56 A E E -ab 4 26A 45 -53,-0.8 -51,-2.6 -2,-0.3 2,-0.5 -0.940 20.0-176.2-116.9 119.6 -8.0 -2.7 -3.6 57 57 A V E -ab 5 27A 0 -31,-1.7 -29,-1.6 -2,-0.5 2,-0.6 -0.948 9.3-159.5-116.9 120.0 -11.1 -3.3 -5.7 58 58 A D E >> - b 0 28A 18 -53,-0.7 4,-4.2 -2,-0.5 3,-1.3 -0.862 12.8-148.7 -99.2 120.7 -13.3 -0.3 -6.6 59 59 A V T 34 S+ 0 0 39 -31,-2.2 -30,-0.2 -2,-0.6 -1,-0.1 0.715 96.8 68.3 -60.7 -18.4 -16.8 -1.4 -7.6 60 60 A D T 34 S+ 0 0 101 -32,-0.6 -1,-0.3 1,-0.2 3,-0.2 0.888 119.3 19.1 -66.9 -37.9 -16.8 1.8 -9.8 61 61 A D T <4 S+ 0 0 61 -3,-1.3 3,-0.3 -56,-0.1 2,-0.3 0.751 127.3 53.4 -99.4 -34.5 -14.2 0.2 -12.0 62 62 A A >X + 0 0 0 -4,-4.2 4,-1.5 1,-0.2 3,-0.7 -0.244 65.4 134.2 -95.9 43.4 -14.7 -3.5 -10.9 63 63 A Q T 34 S+ 0 0 131 -2,-0.3 -1,-0.2 -3,-0.2 -4,-0.1 0.582 70.3 56.0 -68.6 -9.6 -18.4 -3.3 -11.7 64 64 A D T 34 S+ 0 0 111 -3,-0.3 4,-0.5 2,-0.1 -1,-0.2 0.702 103.7 51.5 -95.0 -23.3 -18.1 -6.7 -13.5 65 65 A V T X> S+ 0 0 1 -3,-0.7 4,-0.9 2,-0.2 3,-0.8 0.923 103.6 55.9 -78.8 -47.4 -16.5 -8.6 -10.5 66 66 A A H >X>S+ 0 0 8 -4,-1.5 3,-2.3 1,-0.3 4,-1.8 0.941 103.8 53.0 -50.0 -57.2 -19.2 -7.7 -7.9 67 67 A P H 345S+ 0 0 86 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.795 107.7 54.2 -50.7 -29.0 -22.1 -9.0 -9.9 68 68 A K H <45S+ 0 0 145 -3,-0.8 -2,-0.2 -4,-0.5 -3,-0.1 0.716 116.6 36.4 -77.9 -22.1 -20.1 -12.3 -10.2 69 69 A Y H <<5S- 0 0 75 -3,-2.3 -1,-0.2 -4,-0.9 -3,-0.2 0.453 106.4-125.1-107.8 -5.6 -19.8 -12.4 -6.3 70 70 A G T <5 + 0 0 62 -4,-1.8 2,-0.2 -5,-0.2 -4,-0.1 0.824 44.8 173.0 65.0 33.7 -23.2 -11.0 -5.6 71 71 A I < - 0 0 32 -5,-1.1 -1,-0.2 -6,-0.1 2,-0.2 -0.530 12.3-179.0 -76.0 138.0 -21.9 -8.2 -3.4 72 72 A R + 0 0 241 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.626 51.4 11.0-140.9 79.4 -24.5 -5.6 -2.2 73 73 A G S S- 0 0 32 -2,-0.2 3,-0.3 3,-0.0 -46,-0.1 -0.635 75.5 -63.3 137.4 165.0 -23.0 -2.8 -0.1 74 74 A I S S+ 0 0 52 1,-0.3 18,-0.2 -2,-0.2 -46,-0.1 -0.985 94.9 28.0-147.8 154.7 -19.8 -1.1 1.1 75 75 A P S S+ 0 0 4 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.215 78.1 178.5 -81.9 118.7 -17.3 -1.2 2.5 76 76 A T E -C 27 0A 8 -49,-1.4 -49,-2.4 -3,-0.3 2,-0.6 -0.686 18.3-149.4 -87.4 136.9 -17.3 -5.0 1.8 77 77 A L E -CD 26 89A 0 12,-3.4 12,-3.9 -2,-0.4 2,-0.4 -0.915 16.1-170.9-107.8 119.0 -14.4 -7.1 3.1 78 78 A L E -CD 25 88A 2 -53,-3.0 -53,-3.8 -2,-0.6 2,-0.5 -0.925 8.7-159.8-114.6 135.2 -13.7 -10.1 0.9 79 79 A L E -CD 24 87A 0 8,-2.7 7,-1.7 -2,-0.4 8,-1.1 -0.954 10.4-168.9-115.6 123.4 -11.3 -12.9 1.7 80 80 A F E -CD 23 85A 1 -57,-3.8 -57,-2.8 -2,-0.5 2,-0.3 -0.871 8.4-179.9-114.4 145.9 -9.9 -15.1 -1.1 81 81 A K E > S- D 0 84A 44 3,-3.5 3,-1.1 -2,-0.4 -59,-0.1 -0.906 73.6 -13.9-146.9 112.7 -7.9 -18.4 -0.8 82 82 A N T 3 S- 0 0 113 -63,-0.6 -62,-0.1 -61,-0.5 3,-0.1 0.920 129.3 -51.7 61.5 45.8 -6.7 -20.4 -3.8 83 83 A G T 3 S+ 0 0 53 -64,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.515 124.1 101.7 71.3 2.9 -8.8 -18.4 -6.1 84 84 A E E < S-D 81 0A 145 -3,-1.1 -3,-3.5 2,-0.0 2,-0.5 -0.963 79.8-111.7-124.6 140.2 -11.9 -19.1 -3.9 85 85 A V E +D 80 0A 42 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.518 33.6 173.8 -68.3 116.9 -13.6 -16.9 -1.4 86 86 A A E + 0 0 49 -7,-1.7 2,-0.2 -2,-0.5 -6,-0.2 0.251 68.8 19.8-108.3 11.3 -13.0 -18.4 2.1 87 87 A A E -D 79 0A 13 -8,-1.1 -8,-2.7 2,-0.0 2,-0.4 -0.855 59.0-162.5-176.0 139.6 -14.7 -15.5 3.9 88 88 A T E +D 78 0A 100 -2,-0.2 2,-0.4 -10,-0.2 -10,-0.2 -0.959 12.9 178.0-136.0 116.6 -17.1 -12.7 3.2 89 89 A K E -D 77 0A 92 -12,-3.9 -12,-3.4 -2,-0.4 2,-0.3 -0.939 10.6-157.0-120.8 141.0 -17.5 -9.6 5.4 90 90 A V + 0 0 104 -2,-0.4 -14,-0.2 -14,-0.3 -16,-0.1 -0.891 54.0 15.0-117.0 146.7 -19.8 -6.6 4.9 91 91 A G S S- 0 0 22 -2,-0.3 -14,-0.2 -16,-0.1 -18,-0.0 0.142 94.9 -55.8 77.5 160.1 -19.5 -3.1 6.4 92 92 A A - 0 0 51 -18,-0.2 2,-0.3 -16,-0.1 -2,-0.1 -0.195 52.4-169.0 -69.4 163.9 -16.5 -1.5 8.0 93 93 A L - 0 0 24 1,-0.0 -2,-0.0 2,-0.0 5,-0.0 -0.989 24.0 -98.8-153.4 153.8 -14.6 -2.9 11.0 94 94 A S > - 0 0 73 -2,-0.3 4,-1.4 1,-0.1 5,-0.1 0.026 42.7 -99.8 -64.3 179.0 -12.0 -1.8 13.5 95 95 A K H > S+ 0 0 101 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.798 122.3 51.1 -72.3 -31.2 -8.3 -2.8 13.2 96 96 A G H > S+ 0 0 47 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.822 108.8 49.1 -77.4 -31.3 -8.7 -5.6 15.7 97 97 A Q H > S+ 0 0 97 2,-0.2 4,-1.8 3,-0.2 -2,-0.2 0.822 113.5 47.3 -76.9 -30.7 -11.7 -7.2 14.0 98 98 A L H X S+ 0 0 2 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.954 117.0 41.6 -72.4 -50.9 -9.9 -7.1 10.7 99 99 A K H X S+ 0 0 78 -4,-1.9 4,-3.5 2,-0.2 5,-0.3 0.912 116.0 49.8 -62.4 -44.4 -6.7 -8.5 12.0 100 100 A E H X S+ 0 0 104 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.922 112.5 47.7 -61.8 -42.5 -8.5 -11.1 14.2 101 101 A F H X S+ 0 0 31 -4,-1.8 4,-0.6 2,-0.2 -2,-0.2 0.909 116.1 44.9 -63.2 -43.0 -10.6 -12.2 11.2 102 102 A L H >X S+ 0 0 0 -4,-2.6 4,-4.1 2,-0.2 3,-2.6 0.986 111.5 49.2 -65.5 -59.8 -7.5 -12.4 9.1 103 103 A D H 3< S+ 0 0 95 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.822 109.8 56.2 -49.2 -32.2 -5.3 -14.2 11.6 104 104 A A H 3< S+ 0 0 74 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.706 119.7 29.4 -73.5 -21.5 -8.3 -16.6 12.0 105 105 A N H << S+ 0 0 38 -3,-2.6 2,-0.6 -4,-0.6 -2,-0.2 0.681 98.4 93.2-108.8 -28.2 -8.2 -17.3 8.2 106 106 A L < 0 0 35 -4,-4.1 -85,-0.1 1,-0.2 -54,-0.0 -0.579 360.0 360.0 -72.8 113.1 -4.5 -16.9 7.5 107 107 A V 0 0 153 -2,-0.6 -1,-0.2 -3,-0.0 -86,-0.1 0.319 360.0 360.0-158.4 360.0 -2.9 -20.3 7.7