==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-MAY-12 4F4Q . COMPND 2 MOLECULE: DPRE1; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR J.NERES,F.POJER,E.MOLTENI,L.CHIARELLI,G.RICCARDI,A.MATTEVI,S . 412 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 19.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 30 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 2 1 2 2 0 0 1 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 1 3 0 3 2 3 1 0 1 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 0 0 2 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 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 15 A P 0 0 132 0, 0.0 19,-0.2 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 142.1 1.3 -14.2 3.6 2 16 A T + 0 0 99 17,-0.1 2,-0.3 19,-0.1 19,-0.2 -0.164 360.0 156.4 -51.6 126.0 0.6 -17.5 5.3 3 17 A T E -A 20 0A 81 17,-1.0 17,-2.7 15,-0.0 2,-0.3 -0.992 44.2 -98.0-158.0 146.0 3.4 -18.5 7.7 4 18 A T E +A 19 0A 99 -2,-0.3 2,-0.3 15,-0.2 15,-0.3 -0.537 47.7 164.4 -80.9 128.0 4.0 -20.6 10.8 5 19 A K E -A 18 0A 116 13,-3.4 13,-2.9 -2,-0.3 2,-0.5 -0.974 39.9-116.1-141.8 149.0 4.0 -18.9 14.2 6 20 A R E -A 17 0A 163 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.759 38.2-165.6 -84.2 128.4 3.8 -19.6 18.0 7 21 A L E +A 16 0A 18 9,-3.0 9,-1.7 -2,-0.5 2,-0.3 -0.956 10.7 176.6-124.9 140.1 0.6 -18.0 19.4 8 22 A M - 0 0 40 -2,-0.4 6,-0.1 7,-0.2 46,-0.1 -0.959 27.2-118.1-135.7 152.8 -0.5 -17.3 23.0 9 23 A G > - 0 0 7 4,-0.7 3,-1.7 -2,-0.3 44,-0.3 -0.260 46.6 -93.6 -74.0 174.8 -3.3 -15.8 24.9 10 24 A W T 3 S+ 0 0 100 42,-3.0 43,-0.2 1,-0.3 44,-0.1 0.793 125.4 63.8 -63.6 -30.8 -2.7 -12.7 27.2 11 25 A G T 3 S- 0 0 23 42,-1.0 -1,-0.3 41,-0.2 274,-0.1 0.514 104.7-133.4 -71.0 -7.1 -2.3 -15.1 30.2 12 26 A R < + 0 0 175 -3,-1.7 2,-0.3 1,-0.2 -2,-0.1 0.781 61.0 123.3 59.2 35.9 0.8 -16.4 28.4 13 27 A T + 0 0 60 40,-0.4 -4,-0.7 1,-0.2 -1,-0.2 -0.832 54.8 22.1-122.8 162.7 -0.0 -20.1 28.9 14 28 A A S S- 0 0 54 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.916 74.3-161.9 48.9 58.3 -0.6 -23.1 26.7 15 29 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.401 11.4-179.0 -66.6 144.6 1.3 -21.9 23.6 16 30 A T E -A 7 0A 41 -9,-1.7 -9,-3.0 -2,-0.1 2,-0.4 -0.935 24.0-118.5-136.8 164.8 0.6 -23.7 20.3 17 31 A V E +A 6 0A 82 -2,-0.3 44,-2.7 -11,-0.2 2,-0.3 -0.875 38.6 157.7-109.9 135.1 2.0 -23.3 16.7 18 32 A A E -A 5 0A 3 -13,-2.9 -13,-3.4 -2,-0.4 2,-0.4 -0.924 44.8 -95.0-145.8 168.2 -0.2 -22.3 13.7 19 33 A S E -Ab 4 63A 34 43,-2.9 45,-3.1 40,-0.3 2,-0.5 -0.752 43.3-153.6 -85.5 136.8 -0.1 -20.8 10.2 20 34 A V E -Ab 3 64A 13 -17,-2.7 -17,-1.0 -2,-0.4 2,-0.5 -0.961 12.0-165.8-124.4 127.0 -0.9 -17.1 10.3 21 35 A L E - b 0 65A 11 43,-2.7 45,-3.6 -2,-0.5 2,-0.4 -0.924 4.5-175.6-107.4 131.6 -2.5 -14.9 7.6 22 36 A S E + b 0 66A 60 -2,-0.5 2,-0.3 43,-0.2 45,-0.1 -0.967 21.7 144.7-127.3 115.8 -2.3 -11.1 7.9 23 37 A T - 0 0 21 43,-0.6 46,-0.1 -2,-0.4 47,-0.1 -0.995 45.8-154.4-148.3 148.7 -4.1 -9.1 5.2 24 38 A S S S+ 0 0 70 -2,-0.3 48,-0.1 46,-0.1 3,-0.1 0.192 78.5 93.9-102.5 12.0 -6.1 -5.9 4.8 25 39 A D >> - 0 0 68 1,-0.1 3,-1.2 45,-0.0 4,-1.1 -0.926 63.0-157.9-108.9 111.6 -7.9 -7.5 1.8 26 40 A P H 3> S+ 0 0 38 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.759 92.2 63.5 -55.1 -27.7 -11.3 -9.2 2.6 27 41 A E H 3> S+ 0 0 105 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.811 96.7 54.3 -71.2 -32.2 -10.9 -11.3 -0.6 28 42 A V H <> S+ 0 0 41 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.876 108.0 50.9 -68.3 -37.2 -7.7 -13.0 0.7 29 43 A I H X S+ 0 0 1 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.888 109.2 51.0 -66.6 -38.6 -9.6 -14.1 3.8 30 44 A V H X S+ 0 0 23 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.961 111.9 46.3 -61.2 -52.6 -12.5 -15.5 1.6 31 45 A R H X S+ 0 0 140 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.843 110.6 53.8 -58.3 -38.2 -10.0 -17.5 -0.5 32 46 A A H X S+ 0 0 16 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.906 112.0 44.2 -63.9 -43.4 -8.2 -18.8 2.6 33 47 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.920 114.3 47.9 -68.1 -46.1 -11.5 -20.0 4.1 34 48 A T H X S+ 0 0 52 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.910 113.7 49.1 -61.3 -41.5 -12.7 -21.6 0.9 35 49 A R H X S+ 0 0 154 -4,-2.5 4,-1.4 -5,-0.2 5,-0.2 0.873 111.3 49.0 -62.2 -40.5 -9.3 -23.3 0.5 36 50 A A H X S+ 0 0 21 -4,-2.0 4,-2.2 1,-0.2 5,-0.4 0.802 110.9 51.7 -70.1 -29.8 -9.4 -24.5 4.1 37 51 A A H < S+ 0 0 35 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.882 111.3 45.5 -71.7 -41.4 -12.9 -25.9 3.4 38 52 A E H < S+ 0 0 154 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.731 123.6 34.7 -76.1 -22.6 -11.9 -27.8 0.3 39 53 A E H < S- 0 0 121 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.745 90.3-154.7-104.0 -33.0 -8.8 -29.2 1.9 40 54 A G < + 0 0 54 -4,-2.2 -3,-0.1 -5,-0.2 -4,-0.1 0.879 29.6 154.8 64.9 50.1 -10.1 -29.7 5.5 41 55 A G - 0 0 69 -5,-0.4 21,-0.1 361,-0.1 3,-0.1 0.535 70.0 -47.4 -73.9-133.0 -7.0 -29.6 7.7 42 56 A R S S- 0 0 134 19,-0.3 20,-0.2 1,-0.2 2,-0.1 0.546 93.1-114.1 -86.2 -8.7 -7.2 -28.5 11.4 43 57 A G - 0 0 10 18,-0.2 20,-3.3 -7,-0.1 2,-0.3 -0.360 22.2 -75.9 111.9 177.3 -9.3 -25.4 10.7 44 58 A V E +cd 63 403A 0 358,-3.1 360,-1.6 18,-0.2 2,-0.3 -0.889 33.0 177.7-119.1 146.6 -9.5 -21.6 10.7 45 59 A I E -c 64 0A 0 18,-1.6 20,-2.3 -2,-0.3 2,-0.3 -0.980 25.2-126.1-147.0 140.4 -9.9 -19.1 13.5 46 60 A A E -c 65 0A 24 -2,-0.3 2,-0.4 126,-0.3 20,-0.2 -0.609 22.4-160.3 -82.6 144.1 -9.9 -15.3 13.6 47 61 A R E -c 66 0A 33 18,-2.8 20,-2.8 -2,-0.3 70,-0.1 -0.984 9.4-177.3-125.4 136.5 -7.6 -13.5 16.0 48 62 A G - 0 0 15 -2,-0.4 19,-0.1 19,-0.2 -1,-0.1 0.344 68.5 -41.5 -96.0-127.1 -8.0 -9.9 17.2 49 63 A L S S- 0 0 46 18,-0.1 65,-0.1 64,-0.1 17,-0.0 0.484 77.2-116.5 -84.7 -2.8 -5.4 -8.2 19.4 50 64 A G + 0 0 9 1,-0.0 64,-0.1 -43,-0.0 -40,-0.1 0.831 69.0 140.1 72.4 34.7 -5.0 -11.3 21.5 51 65 A R + 0 0 77 62,-0.1 2,-0.2 -42,-0.1 -42,-0.1 0.569 38.1 100.4 -89.2 -11.2 -6.3 -9.7 24.7 52 66 A S S S- 0 0 27 1,-0.1 -42,-3.0 -42,-0.1 -41,-0.2 -0.547 71.3-140.6 -67.1 141.6 -8.2 -12.8 25.8 53 67 A Y S S+ 0 0 58 317,-2.9 -42,-1.0 -44,-0.3 -40,-0.4 0.764 75.1 52.0 -79.1 -27.1 -6.2 -14.7 28.5 54 68 A G S S- 0 0 2 316,-0.4 3,-0.3 315,-0.3 319,-0.2 0.272 101.1 -75.9 -95.0-146.2 -7.0 -18.2 27.3 55 69 A D S > S+ 0 0 9 317,-0.6 352,-1.4 1,-0.2 3,-0.8 0.003 85.5 107.8-111.9 25.8 -6.9 -20.3 24.1 56 70 A N T 3 S+ 0 0 10 1,-0.2 -1,-0.2 313,-0.2 352,-0.1 0.754 80.0 48.3 -77.6 -24.9 -9.9 -19.0 22.1 57 71 A A T 3 S+ 0 0 18 -3,-0.3 2,-0.3 -5,-0.1 -1,-0.2 -0.097 101.3 75.5-109.3 33.4 -7.9 -17.1 19.4 58 72 A Q < - 0 0 1 -3,-0.8 348,-2.4 -51,-0.1 349,-0.4 -0.992 51.7-168.7-141.9 149.7 -5.4 -19.8 18.6 59 73 A N > - 0 0 0 -2,-0.3 3,-1.8 346,-0.3 -40,-0.3 -0.743 20.6-142.1-142.3 88.4 -5.6 -23.0 16.5 60 74 A G T 3 S+ 0 0 9 -2,-0.3 -42,-0.2 1,-0.3 3,-0.1 -0.305 88.5 5.1 -56.4 117.4 -2.6 -25.3 16.9 61 75 A G T 3 S+ 0 0 55 -44,-2.7 -19,-0.3 1,-0.3 -1,-0.3 0.062 121.4 80.2 96.3 -23.3 -1.8 -26.9 13.5 62 76 A G S < S- 0 0 6 -3,-1.8 -43,-2.9 -20,-0.2 2,-0.4 0.078 87.6 -72.6 -97.5-154.9 -4.4 -24.9 11.7 63 77 A L E -bc 19 44A 25 -20,-3.3 -18,-1.6 -45,-0.2 2,-0.5 -0.901 33.2-165.0-112.4 138.4 -4.8 -21.4 10.2 64 78 A V E -bc 20 45A 0 -45,-3.1 -43,-2.7 -2,-0.4 2,-0.7 -0.987 11.6-146.9-122.2 123.9 -5.2 -18.2 12.2 65 79 A I E -bc 21 46A 0 -20,-2.3 -18,-2.8 -2,-0.5 2,-1.1 -0.838 11.4-142.8 -92.2 115.7 -6.3 -15.0 10.5 66 80 A D E > -bc 22 47A 48 -45,-3.6 3,-0.7 -2,-0.7 -43,-0.6 -0.700 20.2-173.6 -77.0 103.0 -4.7 -11.9 12.1 67 81 A M G > + 0 0 8 -20,-2.8 3,-2.4 -2,-1.1 21,-0.2 0.711 63.6 83.3 -76.7 -26.0 -7.6 -9.5 11.9 68 82 A P G 3 S+ 0 0 24 0, 0.0 -1,-0.2 0, 0.0 22,-0.1 0.719 82.9 66.1 -53.8 -21.5 -6.0 -6.2 13.1 69 83 A A G < S+ 0 0 29 -3,-0.7 2,-1.3 1,-0.2 -2,-0.1 0.768 89.6 68.5 -68.2 -26.2 -4.7 -5.6 9.5 70 84 A L < + 0 0 0 -3,-2.4 18,-1.6 -4,-0.2 19,-0.3 -0.664 66.4 132.8 -94.0 79.3 -8.3 -5.2 8.4 71 85 A N + 0 0 72 -2,-1.3 2,-0.3 17,-0.2 19,-0.1 -0.088 15.4 139.9-129.9 34.8 -8.9 -1.9 10.2 72 86 A R - 0 0 103 -48,-0.1 14,-2.2 17,-0.1 2,-0.6 -0.641 42.1-143.6 -82.3 135.7 -10.6 0.6 7.9 73 87 A I E -E 85 0B 49 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.898 16.5-173.0 -96.9 117.4 -13.3 2.8 9.3 74 88 A H E - 0 0 63 10,-2.2 2,-0.3 -2,-0.6 11,-0.2 0.899 56.6 -6.9 -84.9 -44.2 -16.0 3.3 6.6 75 89 A S E -E 84 0B 62 9,-1.4 9,-1.8 2,-0.0 2,-0.4 -0.981 42.9-163.4-156.9 144.6 -18.4 5.8 8.0 76 90 A I E -E 83 0B 40 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.998 15.4-176.5-124.9 125.4 -19.3 7.8 11.1 77 91 A D E >> -E 82 0B 75 5,-2.0 4,-2.3 -2,-0.4 5,-0.7 -0.876 15.0-169.8-130.9 99.2 -22.8 9.4 11.2 78 92 A S T 45S+ 0 0 50 -2,-0.5 -1,-0.1 1,-0.2 5,-0.0 0.793 87.3 57.3 -54.4 -34.2 -23.8 11.6 14.2 79 93 A G T 45S+ 0 0 55 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.965 119.9 25.2 -64.9 -56.8 -27.4 11.7 13.0 80 94 A T T 45S- 0 0 71 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.661 99.4-134.0 -79.8 -17.7 -28.1 7.9 13.0 81 95 A R T <5 + 0 0 99 -4,-2.3 103,-2.8 1,-0.3 2,-0.2 0.559 59.1 141.6 70.1 13.3 -25.3 7.4 15.6 82 96 A L E < -EF 77 183B 56 -5,-0.7 -5,-2.0 101,-0.2 2,-0.4 -0.588 35.9-167.0 -91.9 145.6 -24.1 4.5 13.3 83 97 A V E -EF 76 182B 0 99,-1.9 99,-2.7 -2,-0.2 2,-0.6 -0.991 8.6-154.6-133.5 123.8 -20.6 3.5 12.6 84 98 A D E +EF 75 181B 30 -9,-1.8 -10,-2.2 -2,-0.4 -9,-1.4 -0.885 30.7 165.2 -98.8 117.4 -19.5 1.1 9.8 85 99 A V E -EF 73 180B 0 95,-2.9 95,-2.6 -2,-0.6 -12,-0.2 -0.962 41.3-109.1-138.1 149.1 -16.2 -0.6 10.6 86 100 A D E > - F 0 179B 4 -14,-2.2 3,-2.3 -2,-0.3 30,-0.3 -0.492 39.4-116.3 -67.0 144.5 -13.9 -3.4 9.6 87 101 A A T 3 S+ 0 0 1 91,-1.8 30,-2.6 1,-0.3 29,-0.5 0.772 113.0 62.6 -56.0 -27.8 -13.8 -6.2 12.3 88 102 A G T 3 S+ 0 0 3 -18,-1.6 -1,-0.3 90,-0.3 2,-0.3 0.435 74.0 120.4 -80.6 -0.1 -10.1 -5.4 12.8 89 103 A V < - 0 0 0 -3,-2.3 27,-1.7 -19,-0.3 28,-0.1 -0.506 63.6-126.6 -69.5 130.0 -10.7 -1.8 14.0 90 104 A S B > -I 115 0C 14 -2,-0.3 4,-2.3 25,-0.2 25,-0.2 -0.331 8.3-129.1 -69.6 153.4 -9.4 -1.2 17.5 91 105 A L H > S+ 0 0 0 23,-1.7 4,-2.2 21,-0.6 22,-0.2 0.835 114.4 52.1 -72.9 -32.5 -11.7 0.2 20.2 92 106 A D H > S+ 0 0 26 20,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.902 110.9 47.7 -63.2 -44.5 -9.0 2.8 20.9 93 107 A Q H > S+ 0 0 60 19,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.921 113.7 46.6 -62.4 -47.2 -8.9 3.6 17.2 94 108 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.864 110.1 53.8 -65.0 -39.5 -12.7 3.9 17.0 95 109 A M H X S+ 0 0 14 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.959 109.5 46.9 -58.7 -53.7 -12.9 6.0 20.1 96 110 A K H < S+ 0 0 125 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.812 116.2 46.8 -58.2 -33.5 -10.4 8.6 18.7 97 111 A A H < S+ 0 0 30 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.835 117.2 39.2 -78.5 -36.0 -12.3 8.7 15.4 98 112 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.1 3,-0.7 0.645 95.4 80.2 -93.7 -17.7 -15.9 9.0 16.8 99 113 A L G ><5S+ 0 0 10 -4,-1.9 3,-2.1 1,-0.2 -1,-0.1 0.909 89.1 52.6 -60.0 -47.5 -15.2 11.4 19.7 100 114 A P G 3 5S+ 0 0 96 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.742 106.5 56.6 -62.9 -20.1 -15.1 14.7 17.6 101 115 A H G < 5S- 0 0 89 -3,-0.7 -2,-0.2 -4,-0.2 3,-0.1 0.522 122.1-109.6 -83.4 -7.5 -18.5 13.6 16.2 102 116 A G T < 5S+ 0 0 15 -3,-2.1 85,-2.5 -4,-0.3 2,-0.4 0.753 75.7 133.3 82.3 27.5 -19.9 13.4 19.7 103 117 A L E < -J 186 0D 4 -5,-2.2 2,-0.4 83,-0.2 -1,-0.3 -0.908 39.2-156.8-115.2 141.9 -20.2 9.6 19.6 104 118 A W E -J 185 0D 4 81,-2.9 81,-2.8 -2,-0.4 -9,-0.0 -0.900 29.9-104.1-120.5 141.1 -19.1 7.3 22.4 105 119 A V - 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