==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-FEB-12 4DUP . COMPND 2 MOLECULE: QUINONE OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHIZOBIUM ETLI; . AUTHOR D.KUMARAN,S.RICE,B.EVANS,R.FOTI,A.GIZZI,B.HILLERICH,A.KAR,J. . 643 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 470 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 14.2 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 . 0 0.0 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 . 51 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 3.6 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 5 2 4 1 1 2 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 6 3 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 . 2 1 2 2 5 1 3 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 2 0 0 0 2 0 0 0 0 1 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 X 0 0 244 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -1.9 35.9 14.3 61.1 2 2 A S - 0 0 113 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.225 360.0 -64.2 -78.6-160.8 38.0 16.4 58.7 3 3 A L - 0 0 79 1,-0.1 -1,-0.1 2,-0.0 25,-0.1 -0.712 58.3 -89.6 -97.5 141.8 39.2 15.9 55.1 4 4 A P - 0 0 68 0, 0.0 24,-0.3 0, 0.0 -1,-0.1 0.116 26.6-130.1 -40.7 152.2 41.5 13.1 53.9 5 5 A Q S S+ 0 0 174 1,-0.1 23,-0.4 22,-0.1 2,-0.3 0.814 88.1 19.9 -74.6 -33.8 45.3 13.7 53.9 6 6 A E S S- 0 0 103 21,-0.2 2,-0.3 19,-0.0 -1,-0.1 -0.871 70.7-141.3-144.3 164.2 45.7 12.6 50.3 7 7 A X E -A 26 0A 4 19,-3.2 19,-1.9 -2,-0.3 2,-0.3 -0.935 16.6-122.0-136.9 143.1 43.6 12.1 47.2 8 8 A R E +A 25 0A 63 -2,-0.3 94,-2.0 17,-0.2 95,-0.3 -0.682 44.3 158.6 -81.5 145.2 43.2 9.8 44.3 9 9 A F E -AB 24 101A 6 15,-1.4 15,-2.1 -2,-0.3 2,-0.4 -0.962 43.9 -94.4-162.8 161.1 43.7 11.5 40.9 10 10 A V E +A 23 0A 4 90,-2.0 57,-0.3 -2,-0.3 2,-0.3 -0.712 45.7 177.5 -90.8 131.3 44.5 10.6 37.3 11 11 A D E -A 22 0A 73 11,-3.9 11,-3.2 -2,-0.4 2,-0.5 -0.865 23.9-116.6-133.0 166.6 48.2 11.0 36.3 12 12 A L E -A 21 0A 47 -2,-0.3 9,-0.2 9,-0.2 3,-0.1 -0.890 8.9-163.3-112.8 123.2 50.4 10.4 33.3 13 13 A K S S- 0 0 146 7,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.978 84.7 -55.0 -56.3 -47.2 53.3 8.0 32.9 14 14 A S S S- 0 0 68 6,-0.3 -1,-0.3 -3,-0.1 2,-0.3 -0.899 80.1 -51.6-171.4-175.0 54.0 10.2 29.9 15 15 A F S S+ 0 0 139 -2,-0.3 2,-0.3 -3,-0.1 39,-0.2 -0.599 87.2 78.5 -77.3 133.3 52.1 11.4 26.8 16 16 A G S S- 0 0 26 37,-1.4 39,-0.1 -2,-0.3 -1,-0.0 -0.941 73.9 -9.1 173.4-145.0 50.5 8.7 24.7 17 17 A G S > S- 0 0 26 -2,-0.3 3,-2.0 37,-0.1 4,-0.2 -0.062 79.3 -81.0 -71.5-179.8 47.5 6.4 24.4 18 18 A P G > S+ 0 0 10 0, 0.0 3,-1.3 0, 0.0 297,-0.1 0.760 122.2 69.6 -54.2 -27.9 44.7 5.7 27.0 19 19 A D G 3 S+ 0 0 93 1,-0.3 293,-0.1 293,-0.1 294,-0.0 0.603 81.1 70.7 -77.5 -14.6 47.0 3.3 28.7 20 20 A V G < S+ 0 0 12 -3,-2.0 -7,-3.0 -8,-0.1 2,-0.7 0.466 77.2 99.2 -77.8 1.0 49.5 5.9 30.1 21 21 A X E < +A 12 0A 15 -3,-1.3 2,-0.3 -9,-0.2 -9,-0.2 -0.784 51.1 172.6 -91.5 121.8 46.9 7.2 32.6 22 22 A V E -A 11 0A 75 -11,-3.2 -11,-3.9 -2,-0.7 2,-0.8 -0.920 36.4-110.8-126.7 159.7 47.3 5.8 36.0 23 23 A I E +A 10 0A 52 -2,-0.3 -13,-0.2 -13,-0.2 2,-0.1 -0.793 46.4 167.9 -91.5 104.1 45.6 6.5 39.4 24 24 A G E -A 9 0A 18 -15,-2.1 -15,-1.4 -2,-0.8 2,-0.4 -0.260 29.7-113.3-102.5-169.8 48.1 8.3 41.7 25 25 A K E +A 8 0A 131 -17,-0.2 -17,-0.2 -2,-0.1 -19,-0.0 -0.981 36.6 153.7-132.6 139.1 47.8 10.1 45.1 26 26 A R E -A 7 0A 107 -19,-1.9 -19,-3.2 -2,-0.4 2,-0.1 -0.941 48.0 -74.1-152.5 170.8 48.4 13.7 45.9 27 27 A P - 0 0 84 0, 0.0 -21,-0.2 0, 0.0 -22,-0.1 -0.404 53.2-102.1 -68.2 148.1 47.2 16.2 48.5 28 28 A L - 0 0 32 -23,-0.4 2,-0.2 -24,-0.3 76,-0.1 -0.354 39.1-113.5 -59.7 145.1 43.7 17.7 48.4 29 29 A P - 0 0 38 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.512 24.2-132.9 -80.7 154.9 43.4 21.2 47.0 30 30 A V - 0 0 128 -2,-0.2 2,-0.6 75,-0.0 75,-0.1 -0.938 16.4-121.8-114.0 128.7 42.3 24.1 49.2 31 31 A A - 0 0 12 -2,-0.5 6,-0.1 4,-0.1 3,-0.1 -0.559 35.7-178.9 -68.8 108.4 39.7 26.6 48.1 32 32 A G > - 0 0 24 -2,-0.6 3,-2.0 1,-0.2 47,-0.2 -0.185 47.9 -24.9 -89.2-168.2 41.1 30.1 48.2 33 33 A E T 3 S+ 0 0 164 1,-0.3 -1,-0.2 46,-0.1 48,-0.1 -0.111 131.4 0.9 -51.3 131.2 39.3 33.4 47.4 34 34 A G T 3 S+ 0 0 35 46,-1.2 74,-2.8 1,-0.2 2,-0.3 0.604 109.9 110.7 62.8 15.8 36.3 33.1 45.1 35 35 A E E < -C 107 0B 60 -3,-2.0 44,-2.0 72,-0.2 2,-0.3 -0.890 50.6-159.4-112.8 150.7 36.7 29.3 44.8 36 36 A V E -CD 106 78B 0 70,-2.4 70,-2.3 -2,-0.3 2,-0.5 -0.838 16.8-133.9-116.5 158.7 34.6 26.5 46.1 37 37 A L E -CD 105 77B 5 40,-2.6 39,-2.5 -2,-0.3 40,-1.1 -0.976 20.8-159.3-121.3 130.6 35.9 22.9 46.7 38 38 A V E -CD 104 75B 1 66,-2.7 66,-2.1 -2,-0.5 2,-0.7 -0.855 18.7-141.5-117.7 139.1 34.0 19.9 45.5 39 39 A R E -CD 103 74B 90 35,-3.4 35,-2.3 -2,-0.4 2,-0.3 -0.900 40.4-123.3 -91.7 117.8 33.9 16.2 46.4 40 40 A A E + D 0 73B 6 62,-3.2 33,-0.3 -2,-0.7 3,-0.1 -0.409 43.4 162.6 -73.1 125.2 33.4 14.6 43.1 41 41 A E E S+ 0 0 56 31,-2.3 290,-3.0 1,-0.4 2,-0.3 0.738 78.0 13.3-100.5 -34.7 30.5 12.2 42.5 42 42 A A E -ED 330 72B 0 30,-1.6 30,-2.4 288,-0.3 -1,-0.4 -0.997 64.4-160.5-145.3 138.6 30.7 12.3 38.7 43 43 A I E -ED 329 71B 0 286,-2.8 286,-3.1 -2,-0.3 2,-0.4 -0.926 17.5-129.8-117.9 144.5 33.3 13.6 36.2 44 44 A G E -E 328 0B 0 26,-1.6 2,-0.5 -2,-0.3 25,-0.5 -0.762 14.4-144.7 -91.8 137.7 32.8 14.5 32.5 45 45 A V E -E 327 0B 5 282,-1.8 282,-0.5 -2,-0.4 2,-0.3 -0.902 25.3-179.7 -97.8 128.1 35.1 13.0 29.8 46 46 A N >> - 0 0 11 -2,-0.5 3,-2.2 1,-0.1 4,-0.8 -0.944 40.9-111.1-132.6 157.8 35.9 15.3 26.9 47 47 A R H >> S+ 0 0 113 -2,-0.3 4,-1.5 1,-0.3 3,-1.4 0.818 113.2 59.8 -46.9 -48.7 37.8 15.4 23.7 48 48 A P H 3> S+ 0 0 40 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.681 97.4 63.4 -59.0 -20.5 40.5 18.0 24.9 49 49 A D H <> S+ 0 0 0 -3,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.817 102.8 48.9 -65.2 -38.8 41.3 15.4 27.7 50 50 A I H S+ 0 0 18 -4,-1.5 6,-1.5 2,-0.2 5,-1.0 0.842 113.5 50.1 -70.7 -33.7 44.6 15.7 23.2 52 52 A Q H ><5S+ 0 0 11 -4,-2.1 3,-0.9 -5,-0.2 -1,-0.2 0.920 113.1 48.2 -67.3 -39.7 46.0 16.9 26.5 53 53 A R H 3<5S+ 0 0 0 -4,-2.0 -37,-1.4 1,-0.3 -2,-0.2 0.877 110.3 49.1 -67.2 -40.1 46.8 13.2 27.3 54 54 A Q T 3<5S- 0 0 72 -4,-2.8 -1,-0.3 -39,-0.2 -2,-0.2 0.532 114.8-119.3 -72.2 -5.1 48.4 12.6 23.9 55 55 A G T < 5S+ 0 0 29 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.393 81.7 121.5 78.6 -3.7 50.4 15.8 24.5 56 56 A S S - 0 0 37 0, 0.0 3,-1.1 0, 0.0 211,-0.0 -0.197 41.7-109.7 -51.7 155.6 46.7 27.1 29.7 61 61 A K T 3 S+ 0 0 204 1,-0.2 2,-0.0 -3,-0.1 0, 0.0 0.980 113.7 52.2 -52.5 -60.7 49.4 28.2 32.2 62 62 A D T 3 S+ 0 0 143 3,-0.0 -1,-0.2 2,-0.0 2,-0.2 0.327 95.5 88.9 -69.9 10.3 47.0 29.4 35.0 63 63 A A S < S- 0 0 16 -3,-1.1 34,-0.2 1,-0.1 35,-0.1 -0.625 91.2 -92.5 -99.2 161.3 45.0 26.1 35.1 64 64 A S - 0 0 41 32,-2.1 34,-0.2 -2,-0.2 -1,-0.1 -0.535 32.8-137.7 -61.8 139.6 45.5 22.9 37.1 65 65 A P S S+ 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.513 74.4 105.5 -81.2 -4.8 47.7 20.6 34.9 66 66 A I S S- 0 0 25 1,-0.1 32,-2.7 2,-0.0 33,-0.3 -0.569 80.2-105.6 -73.4 140.0 45.5 17.7 36.0 67 67 A L S S+ 0 0 5 -57,-0.3 33,-2.4 -2,-0.3 -57,-0.2 -0.137 71.2 77.4 -57.2 153.8 43.1 16.5 33.3 68 68 A G - 0 0 0 31,-0.3 31,-1.4 30,-0.2 29,-0.2 0.344 40.9-160.7 112.8 134.7 39.3 17.2 33.4 69 69 A L + 0 0 2 -25,-0.5 26,-2.7 1,-0.2 2,-0.3 0.492 69.9 27.2-117.9 -14.7 37.0 20.1 32.6 70 70 A E E + F 0 94B 0 -26,-0.4 -26,-1.6 24,-0.3 2,-0.3 -0.984 56.7 152.5-152.2 165.8 33.7 19.5 34.3 71 71 A L E -DF 43 93B 0 22,-1.4 22,-2.5 -2,-0.3 2,-0.3 -0.981 24.0-139.4-179.9 162.3 32.2 17.7 37.2 72 72 A S E +DF 42 92B 0 -30,-2.4 -31,-2.3 -2,-0.3 -30,-1.6 -0.944 42.4 97.8-136.6 163.6 29.4 17.5 39.8 73 73 A G E -DF 40 91B 0 18,-2.1 18,-2.5 -2,-0.3 2,-0.4 -0.995 63.8 -32.1 155.5-154.8 29.3 16.7 43.5 74 74 A E E -DF 39 90B 42 -35,-2.3 -35,-3.4 -2,-0.3 2,-0.2 -0.796 46.3-119.1-108.5 143.6 29.3 18.2 46.9 75 75 A I E +D 38 0B 0 14,-1.6 13,-2.4 -2,-0.4 -37,-0.2 -0.526 37.1 164.2 -72.9 141.5 30.7 21.4 48.3 76 76 A V E + 0 0 25 -39,-2.5 2,-0.3 1,-0.5 -38,-0.2 0.419 64.2 30.4-144.0 -14.9 33.2 20.6 51.0 77 77 A G E -D 37 0B 20 -40,-1.1 -40,-2.6 9,-0.1 2,-0.6 -0.941 61.8-156.1-151.3 126.5 35.1 23.9 51.4 78 78 A V E -D 36 0B 55 -2,-0.3 -42,-0.2 -42,-0.2 3,-0.1 -0.967 27.5-134.0-100.6 115.3 33.8 27.4 50.8 79 79 A G > - 0 0 3 -44,-2.0 3,-1.5 -2,-0.6 -47,-0.2 -0.217 43.4 -60.6 -63.0 161.5 36.9 29.6 50.1 80 80 A P T 3 S- 0 0 74 0, 0.0 -46,-1.2 0, 0.0 -1,-0.2 -0.113 116.2 -2.6 -42.6 123.3 37.3 33.0 51.7 81 81 A G T 3 S+ 0 0 85 1,-0.2 2,-0.7 -48,-0.1 -2,-0.1 0.620 82.1 156.1 73.3 18.9 34.5 35.6 51.0 82 82 A V < - 0 0 21 -3,-1.5 3,-0.5 -47,-0.1 -1,-0.2 -0.665 31.7-144.9 -86.6 117.3 32.4 33.5 48.7 83 83 A S + 0 0 108 -2,-0.7 3,-0.0 1,-0.2 -1,-0.0 -0.490 66.9 9.5 -76.3 144.6 28.8 34.7 48.6 84 84 A G S S+ 0 0 72 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.527 97.4 91.6 74.9 14.8 25.8 32.3 48.2 85 85 A Y - 0 0 65 -3,-0.5 2,-0.4 4,-0.0 -1,-0.1 -0.994 49.4-162.7-141.7 149.9 27.1 28.7 48.5 86 86 A A > - 0 0 47 -2,-0.3 3,-2.5 -3,-0.0 -11,-0.3 -0.973 34.6 -94.6-137.0 138.3 27.5 26.4 51.4 87 87 A V T 3 S+ 0 0 91 -2,-0.4 -11,-0.2 1,-0.3 -49,-0.1 -0.247 115.0 38.1 -39.2 131.2 29.4 23.3 52.3 88 88 A G T 3 S+ 0 0 31 -13,-2.4 -1,-0.3 1,-0.3 2,-0.1 0.207 81.2 132.8 104.6 -18.3 26.9 20.5 51.5 89 89 A D < - 0 0 62 -3,-2.5 -14,-1.6 1,-0.1 2,-0.6 -0.427 57.2-126.5 -68.9 139.8 25.3 22.0 48.3 90 90 A K E +F 74 0B 95 -16,-0.2 24,-1.0 -2,-0.1 2,-0.3 -0.801 47.8 158.8 -88.3 118.4 24.8 19.7 45.3 91 91 A V E -FG 73 113B 5 -18,-2.5 -18,-2.1 -2,-0.6 2,-0.3 -0.970 33.4-153.6-145.2 154.1 26.4 21.4 42.3 92 92 A C E +FG 72 112B 0 20,-3.3 20,-2.9 -2,-0.3 2,-0.3 -0.902 27.4 161.7-121.2 155.1 28.0 21.0 38.8 93 93 A G E -FG 71 111B 0 -22,-2.5 -22,-1.4 -2,-0.3 2,-0.6 -1.000 42.5 -96.2-167.6 168.8 30.6 23.2 37.1 94 94 A L E -F 70 0B 6 16,-1.2 2,-0.4 -2,-0.3 -24,-0.3 -0.831 42.7-153.3 -93.7 122.8 33.2 24.0 34.6 95 95 A A - 0 0 3 -26,-2.7 2,-2.2 -2,-0.6 11,-0.1 -0.762 21.6-131.3-101.9 141.1 36.7 23.4 36.0 96 96 A N S S- 0 0 57 -2,-0.4 -32,-2.1 9,-0.2 -27,-0.1 -0.442 83.8 -54.3 -81.4 66.2 39.9 25.1 35.0 97 97 A G S S+ 0 0 3 -2,-2.2 -30,-0.2 -29,-0.2 -29,-0.1 -0.284 112.2 86.5 80.3 172.6 41.5 21.7 34.8 98 98 A G + 0 0 8 -32,-2.7 -30,-0.2 -34,-0.2 -31,-0.2 0.130 43.4 119.2 95.9 -19.2 41.4 19.3 37.8 99 99 A A + 0 0 0 -31,-1.4 2,-1.7 -33,-0.3 -31,-0.3 0.661 57.4 80.8 -70.6 -12.2 38.2 17.4 37.4 100 100 A Y S S+ 0 0 0 -33,-2.4 -90,-2.0 -32,-0.1 2,-0.3 -0.585 85.4 78.7 -88.2 72.9 39.9 13.9 37.2 101 101 A A B S-B 9 0A 4 -2,-1.7 -92,-0.2 -92,-0.2 -61,-0.2 -0.964 90.4-108.5-171.0 159.7 40.3 13.8 41.0 102 102 A E S S+ 0 0 39 -94,-2.0 -62,-3.2 -2,-0.3 2,-0.4 0.863 109.8 30.5 -71.9 -33.9 38.3 13.0 44.1 103 103 A Y E S+C 39 0B 26 -95,-0.3 2,-0.3 -64,-0.2 -64,-0.2 -0.979 73.9 175.0-127.6 138.3 38.4 16.7 45.0 104 104 A C E -C 38 0B 6 -66,-2.1 -66,-2.7 -2,-0.4 2,-0.1 -0.998 28.5-119.0-146.0 136.0 38.5 19.7 42.7 105 105 A L E -C 37 0B 51 -2,-0.3 -68,-0.2 -68,-0.2 -9,-0.2 -0.395 24.5-168.2 -56.8 141.3 38.3 23.5 42.8 106 106 A L E -C 36 0B 1 -70,-2.3 -70,-2.4 -11,-0.1 -11,-0.1 -0.974 22.8-124.2-129.6 126.9 35.5 25.3 41.0 107 107 A P E > -C 35 0B 21 0, 0.0 3,-1.4 0, 0.0 -72,-0.2 -0.384 27.5-118.0 -62.7 150.4 35.6 29.1 40.5 108 108 A A G > S+ 0 0 19 -74,-2.8 3,-1.8 1,-0.3 -73,-0.1 0.897 110.9 51.9 -58.8 -49.5 32.5 30.8 41.9 109 109 A G G 3 S+ 0 0 6 1,-0.3 173,-0.3 -75,-0.2 -1,-0.3 0.352 106.4 59.9 -73.8 9.7 31.1 32.2 38.7 110 110 A Q G < S+ 0 0 2 -3,-1.4 -16,-1.2 172,-0.1 2,-0.3 0.277 80.8 106.4-118.1 6.8 31.3 28.7 37.2 111 111 A I E < +G 93 0B 2 -3,-1.8 -18,-0.2 -18,-0.2 -20,-0.0 -0.688 40.6 176.5 -81.8 139.3 29.0 26.9 39.7 112 112 A L E -G 92 0B 1 -20,-2.9 -20,-3.3 -2,-0.3 2,-0.1 -0.991 26.2-122.3-135.9 148.8 25.5 25.7 38.8 113 113 A P E -G 91 0B 57 0, 0.0 -22,-0.2 0, 0.0 3,-0.1 -0.399 41.8 -86.1 -80.3 163.3 23.0 23.7 40.9 114 114 A F - 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