==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ODORANT-BINDING 15-JUL-96 1PBO . COMPND 2 MOLECULE: ODORANT BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.M.AMZEL,M.A.BIANCHET,H.MONACO,G.BAINS . 308 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15904.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 41.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 27 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 4 2 2 0 0 5 1 2 2 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 0 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 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 0 162 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -92.9 -2.2 33.0 59.9 2 2 A Q - 0 0 125 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.991 360.0-147.2-152.9 142.3 -3.0 31.4 56.5 3 3 A E + 0 0 191 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.953 22.5 179.3-113.5 137.3 -1.3 28.8 54.3 4 4 A E - 0 0 144 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.996 18.6-154.9-143.6 142.6 -1.5 28.9 50.5 5 5 A E - 0 0 184 -2,-0.3 2,-0.2 3,-0.0 -2,-0.0 -0.912 28.3-117.8-114.6 137.4 -0.2 27.0 47.4 6 6 A A - 0 0 75 -2,-0.4 2,-0.4 1,-0.1 6,-0.0 -0.515 42.7 -99.8 -69.4 139.2 0.3 28.6 44.0 7 7 A E - 0 0 156 -2,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.526 47.0-135.9 -64.7 117.3 -2.0 26.9 41.5 8 8 A Q + 0 0 83 -2,-0.4 2,-0.2 3,-0.1 -1,-0.1 -0.348 40.1 139.1 -77.1 156.7 0.2 24.4 39.6 9 9 A N >> - 0 0 50 -2,-0.1 3,-1.7 1,-0.0 4,-0.8 -0.839 70.0 -83.3 176.0 157.6 0.5 23.7 35.9 10 10 A L H >> S+ 0 0 48 1,-0.3 3,-1.0 -2,-0.2 4,-0.7 0.806 128.7 63.3 -44.7 -33.8 3.3 23.0 33.5 11 11 A S H >4 S+ 0 0 65 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.925 97.1 53.8 -58.7 -45.0 3.7 26.8 33.4 12 12 A E H <4 S+ 0 0 90 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.675 99.7 65.4 -64.4 -15.8 4.5 26.9 37.1 13 13 A L H << S+ 0 0 11 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.761 79.0 98.1 -79.9 -23.2 7.3 24.4 36.4 14 14 A S << + 0 0 31 -3,-1.3 30,-0.2 -4,-0.7 28,-0.0 -0.236 55.6 77.1 -60.5 151.3 9.3 26.7 34.2 15 15 A G E S-A 43 0A 15 28,-2.2 28,-1.9 108,-0.0 2,-0.1 -0.911 87.0 -12.3 139.9-169.1 12.2 28.5 35.9 16 16 A P E +A 42 0A 18 0, 0.0 106,-2.0 0, 0.0 2,-0.3 -0.437 61.3 179.1 -67.5 138.0 15.7 27.7 37.1 17 17 A W E -B 121 0A 0 24,-1.6 2,-0.3 104,-0.2 104,-0.2 -0.958 10.2-157.5-138.1 150.3 16.6 23.9 37.0 18 18 A R E -B 120 0A 25 102,-2.7 102,-2.4 -2,-0.3 2,-0.4 -0.955 18.5-120.0-131.6 149.7 19.8 22.1 37.9 19 19 A T E +B 119 0A 5 -2,-0.3 100,-0.2 21,-0.3 3,-0.1 -0.772 27.1 173.2 -94.8 132.6 21.2 18.8 37.0 20 20 A V E - 0 0 4 98,-2.9 279,-3.4 -2,-0.4 280,-0.8 0.842 67.2 -1.1 -96.0 -59.5 21.9 16.3 39.8 21 21 A Y E -BC 118 298A 48 97,-1.5 97,-3.2 277,-0.2 -1,-0.4 -0.989 51.0-171.5-137.8 148.2 22.9 13.2 37.9 22 22 A I E -BC 117 297A 8 275,-1.5 275,-2.4 -2,-0.4 2,-0.4 -0.995 10.8-165.3-136.9 125.1 23.2 12.0 34.4 23 23 A G E -BC 116 296A 0 93,-2.9 93,-2.6 -2,-0.4 2,-0.3 -0.891 6.8-169.3-109.3 146.0 23.8 8.3 33.5 24 24 A S E -B 115 0A 0 271,-2.0 268,-0.2 -2,-0.4 91,-0.2 -0.996 31.2-148.8-140.8 134.9 25.0 7.1 30.0 25 25 A T S S+ 0 0 61 89,-2.3 90,-0.1 -2,-0.3 -1,-0.1 0.738 104.4 50.3 -68.0 -20.9 25.3 3.7 28.3 26 26 A N S > S- 0 0 23 88,-0.3 3,-1.2 1,-0.1 4,-0.5 -0.949 75.0-162.7-120.0 107.8 28.2 5.4 26.5 27 27 A P G >> S+ 0 0 40 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.741 84.1 70.7 -63.5 -21.9 30.6 7.1 28.9 28 28 A E G 34 S+ 0 0 130 1,-0.2 3,-0.4 2,-0.2 8,-0.1 0.801 91.1 61.5 -65.3 -28.6 32.2 9.2 26.2 29 29 A K G <4 S+ 0 0 29 -3,-1.2 7,-2.7 1,-0.2 8,-0.4 0.809 114.2 30.7 -68.6 -30.1 29.0 11.2 25.9 30 30 A I T <4 S+ 0 0 3 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.222 96.3 104.5-112.9 10.3 29.2 12.5 29.6 31 31 A Q S >< S- 0 0 94 -4,-0.5 3,-3.4 -3,-0.4 6,-0.2 -0.338 94.9 -58.2 -82.6 174.7 32.9 12.6 30.1 32 32 A E T 3 S+ 0 0 105 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 -0.348 134.5 15.6 -56.2 125.3 34.8 15.9 30.1 33 33 A N T 3 S+ 0 0 80 26,-0.4 -1,-0.3 1,-0.3 28,-0.3 0.371 94.1 135.8 87.8 1.0 34.0 17.4 26.7 34 34 A G X - 0 0 3 -3,-3.4 3,-1.2 1,-0.1 -1,-0.3 -0.517 62.2-125.7 -77.7 149.3 31.1 15.1 26.0 35 35 A P T 3 S+ 0 0 17 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 0.556 106.4 52.7 -72.5 -9.7 28.0 16.7 24.5 36 36 A F T 3 S+ 0 0 21 -7,-2.7 2,-1.8 -5,-0.1 -6,-0.2 0.283 71.8 101.8-110.7 9.5 25.8 15.3 27.3 37 37 A R < + 0 0 15 -3,-1.2 2,-0.5 -8,-0.4 22,-0.4 -0.551 62.8 168.3 -85.2 66.4 27.7 16.6 30.3 38 38 A T - 0 0 9 -2,-1.8 2,-0.8 20,-0.1 20,-0.2 -0.789 35.3-154.4 -99.5 125.9 25.1 19.3 30.5 39 39 A Y E - D 0 57A 20 18,-2.3 18,-1.8 -2,-0.5 2,-0.1 -0.802 25.9-135.4 -93.2 109.3 24.5 21.7 33.4 40 40 A F E + D 0 56A 19 -2,-0.8 -21,-0.3 16,-0.2 16,-0.3 -0.368 30.6 169.7 -67.6 144.1 20.9 22.8 33.3 41 41 A R E - 0 0 20 14,-2.9 -24,-1.6 1,-0.4 2,-0.3 0.674 62.3 -9.3-117.0 -53.3 20.0 26.5 33.8 42 42 A E E -AD 16 55A 43 13,-1.3 13,-1.8 -26,-0.3 -1,-0.4 -0.991 49.8-158.1-150.7 156.1 16.4 27.0 32.9 43 43 A L E -AD 15 54A 0 -28,-1.9 -28,-2.2 -2,-0.3 2,-0.5 -0.986 5.5-160.5-136.6 140.9 13.5 25.1 31.4 44 44 A V E - D 0 53A 48 9,-1.9 9,-2.0 -2,-0.4 2,-0.4 -0.960 7.5-160.9-127.0 109.8 10.4 26.6 29.9 45 45 A F E - D 0 52A 7 -2,-0.5 2,-0.5 -35,-0.4 7,-0.2 -0.778 2.7-166.2 -91.8 134.1 7.3 24.4 29.5 46 46 A D E >> - D 0 51A 54 5,-2.8 5,-1.6 -2,-0.4 4,-1.0 -0.905 9.4-175.0-125.2 104.9 4.6 25.4 27.1 47 47 A D T 45S+ 0 0 90 -2,-0.5 -1,-0.1 1,-0.2 5,-0.0 0.811 84.6 49.7 -60.0 -40.9 1.3 23.6 27.4 48 48 A E T 45S+ 0 0 178 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.887 118.3 35.0 -70.3 -45.3 -0.2 25.3 24.3 49 49 A K T 45S- 0 0 155 2,-0.1 24,-0.2 23,-0.0 -1,-0.2 0.518 102.2-128.0 -88.8 -4.6 2.5 24.6 21.9 50 50 A G T <5 + 0 0 16 -4,-1.0 23,-3.5 1,-0.2 2,-0.3 0.922 65.6 128.5 57.8 47.3 3.4 21.3 23.4 51 51 A T E < -DE 46 72A 14 -5,-1.6 -5,-2.8 21,-0.2 2,-0.4 -0.911 48.0-157.1-132.8 159.5 7.1 22.3 23.7 52 52 A V E -DE 45 71A 2 19,-1.8 19,-3.1 -2,-0.3 2,-0.4 -0.996 13.3-153.4-134.6 129.5 9.9 22.4 26.2 53 53 A D E -DE 44 70A 14 -9,-2.0 -9,-1.9 -2,-0.4 2,-0.4 -0.930 11.6-154.3-104.6 134.2 12.8 24.8 25.8 54 54 A F E -DE 43 69A 22 15,-3.1 15,-2.0 -2,-0.4 2,-0.4 -0.893 11.7-172.1-113.0 140.6 16.1 23.9 27.4 55 55 A Y E +DE 42 68A 76 -13,-1.8 -14,-2.9 -2,-0.4 -13,-1.3 -0.997 27.1 139.9-130.4 121.8 18.9 26.2 28.5 56 56 A F E -DE 40 67A 9 11,-2.1 11,-3.1 -2,-0.4 2,-0.3 -0.948 41.4-121.4-155.4 170.8 22.1 24.6 29.6 57 57 A S E +DE 39 66A 0 -18,-1.8 -18,-2.3 -2,-0.3 2,-0.3 -0.931 22.5 179.6-122.6 143.8 25.9 24.9 29.5 58 58 A V E - E 0 65A 1 7,-1.9 7,-2.4 -2,-0.3 2,-0.9 -0.992 29.7-127.2-144.5 139.6 28.4 22.3 28.2 59 59 A K E + E 0 64A 66 -22,-0.4 2,-0.4 -2,-0.3 -26,-0.4 -0.815 38.8 173.9 -91.4 101.5 32.2 22.5 28.0 60 60 A R E > - E 0 63A 51 3,-1.9 3,-1.5 -2,-0.9 2,-0.2 -0.951 59.5 -15.8-111.7 140.8 32.9 21.8 24.4 61 61 A D T 3 S- 0 0 113 -2,-0.4 -2,-0.0 -28,-0.3 3,-0.0 -0.542 130.6 -37.3 63.9-130.0 36.4 22.0 23.0 62 62 A G T 3 S+ 0 0 66 -2,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.593 123.4 60.0-104.1 -4.0 38.1 24.0 25.7 63 63 A K E < S-E 60 0A 128 -3,-1.5 -3,-1.9 -5,-0.0 2,-0.2 -0.835 80.8 -95.4-129.6 161.5 35.4 26.4 26.7 64 64 A W E -E 59 0A 34 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.488 34.4-165.7 -73.9 137.8 31.9 26.8 28.1 65 65 A K E -E 58 0A 80 -7,-2.4 -7,-1.9 -2,-0.2 2,-0.4 -0.950 15.0-142.7-126.6 137.4 28.9 27.1 25.8 66 66 A N E -E 57 0A 76 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.822 28.5-169.8 -96.6 136.4 25.4 28.2 26.6 67 67 A V E -E 56 0A 32 -11,-3.1 -11,-2.1 -2,-0.4 2,-0.4 -0.975 17.2-160.0-134.6 143.2 22.9 26.2 24.5 68 68 A H E +E 55 0A 87 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.986 13.5 178.0-122.0 132.9 19.2 26.4 23.8 69 69 A V E -E 54 0A 14 -15,-2.0 -15,-3.1 -2,-0.4 2,-0.5 -0.995 15.2-153.2-138.1 129.8 17.2 23.5 22.5 70 70 A K E -E 53 0A 107 -2,-0.4 12,-0.5 -17,-0.2 2,-0.3 -0.895 12.4-166.2-102.9 131.8 13.5 23.3 21.8 71 71 A A E -E 52 0A 0 -19,-3.1 -19,-1.8 -2,-0.5 2,-0.4 -0.872 8.2-145.5-115.4 149.2 11.8 19.9 22.0 72 72 A T E -EF 51 80A 67 8,-2.3 8,-2.4 -2,-0.3 -21,-0.2 -0.944 16.9-119.8-120.3 136.0 8.3 19.1 20.7 73 73 A K E - F 0 79A 92 -23,-3.5 2,-0.3 -2,-0.4 6,-0.2 -0.272 22.6-147.4 -69.8 153.6 5.8 16.8 22.2 74 74 A Q > - 0 0 70 4,-2.6 3,-1.6 1,-0.1 -1,-0.1 -0.736 28.3-108.9-114.2 165.6 4.4 13.8 20.3 75 75 A D T 3 S+ 0 0 177 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.898 120.8 59.5 -62.0 -37.4 1.0 12.2 20.5 76 76 A D T 3 S- 0 0 112 1,-0.1 -1,-0.3 -3,-0.0 3,-0.1 0.479 122.8-109.3 -70.6 2.0 2.6 9.2 22.3 77 77 A G S < S+ 0 0 24 -3,-1.6 14,-0.4 1,-0.3 -2,-0.1 0.508 81.8 120.2 85.5 0.8 3.7 11.7 25.0 78 78 A T - 0 0 24 12,-0.1 -4,-2.6 -5,-0.0 2,-0.4 -0.457 55.9-132.3 -89.6 173.3 7.4 11.6 24.1 79 79 A Y E -FG 73 89A 12 10,-2.0 10,-2.4 -6,-0.2 2,-0.3 -0.972 9.9-151.9-126.6 143.0 9.4 14.6 22.9 80 80 A V E +FG 72 88A 53 -8,-2.4 -8,-2.3 -2,-0.4 2,-0.3 -0.856 19.7 169.2-113.2 149.2 11.7 14.9 20.0 81 81 A A E - G 0 87A 14 6,-1.7 6,-2.2 -2,-0.3 2,-0.7 -0.977 30.9-128.7-155.7 152.9 14.7 17.3 19.8 82 82 A D E + G 0 86A 111 -12,-0.5 2,-0.3 -2,-0.3 4,-0.2 -0.874 49.0 131.3-111.2 111.0 17.6 17.9 17.6 83 83 A Y S S- 0 0 26 2,-2.1 -2,-0.1 -2,-0.7 -14,-0.0 -0.859 82.3 -15.8-162.2 120.0 20.9 18.1 19.5 84 84 A E S S- 0 0 49 -2,-0.3 2,-0.3 23,-0.1 24,-0.1 0.893 138.0 -31.2 48.5 42.6 24.1 16.3 18.6 85 85 A G S S- 0 0 14 22,-0.2 -2,-2.1 23,-0.1 2,-0.4 -0.770 109.1 -34.0 115.2-158.7 21.9 14.1 16.5 86 86 A Q E -GH 82 106A 120 20,-1.9 20,-2.7 -2,-0.3 2,-0.4 -0.819 57.3-167.6-104.0 143.5 18.3 13.1 17.0 87 87 A N E -GH 81 105A 8 -6,-2.2 -6,-1.7 -2,-0.4 2,-0.4 -0.961 15.0-172.8-132.4 138.4 16.8 12.6 20.4 88 88 A V E -GH 80 104A 57 16,-2.3 16,-2.4 -2,-0.4 2,-0.4 -0.997 21.0-178.0-128.0 125.9 13.6 11.1 21.7 89 89 A F E -GH 79 103A 21 -10,-2.4 -10,-2.0 -2,-0.4 2,-0.4 -0.960 17.8-157.8-132.8 149.2 13.0 11.5 25.4 90 90 A K E - H 0 102A 107 12,-2.8 12,-2.8 -2,-0.4 2,-0.8 -0.966 17.2-137.6-122.3 135.5 10.4 10.5 27.9 91 91 A I E - H 0 101A 24 -2,-0.4 10,-0.2 -14,-0.4 3,-0.2 -0.863 21.4-178.9 -90.5 110.4 9.8 12.2 31.3 92 92 A V E S+ 0 0 45 8,-1.6 2,-0.3 -2,-0.8 9,-0.2 0.817 70.4 15.8 -81.8 -28.3 9.3 9.2 33.7 93 93 A S E + H 0 100A 24 7,-1.7 7,-2.7 2,-0.0 2,-0.3 -0.967 66.5 167.4-149.9 130.1 8.7 11.4 36.7 94 94 A L E + H 0 99A 56 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.999 9.7 141.4-144.9 138.6 7.9 15.1 37.1 95 95 A S - 0 0 43 3,-2.0 -2,-0.0 -2,-0.3 0, 0.0 -0.874 67.3 -69.0-156.0-174.7 6.6 17.3 39.9 96 96 A R S S+ 0 0 104 -2,-0.3 3,-0.1 1,-0.2 24,-0.0 0.706 130.7 24.7 -58.6 -23.4 7.2 20.8 41.3 97 97 A T S S+ 0 0 28 1,-0.2 24,-2.3 23,-0.1 2,-0.3 0.641 116.8 44.2-120.1 -17.5 10.7 19.9 42.4 98 98 A H E - I 0 120A 13 22,-0.2 -3,-2.0 176,-0.1 2,-0.4 -0.935 43.0-168.8-136.2 162.4 12.1 17.0 40.3 99 99 A L E -HI 94 119A 9 20,-2.0 20,-2.5 -2,-0.3 2,-0.5 -0.973 5.1-174.9-147.4 118.4 12.4 15.6 36.8 100 100 A V E +HI 93 118A 0 -7,-2.7 -7,-1.7 -2,-0.4 -8,-1.6 -0.979 21.3 176.9-113.0 129.4 13.6 12.1 36.0 101 101 A A E -HI 91 117A 14 16,-2.6 16,-2.3 -2,-0.5 2,-0.4 -0.929 28.0-149.8-138.6 159.7 14.1 11.5 32.3 102 102 A H E -HI 90 116A 21 -12,-2.8 -12,-2.8 -2,-0.3 2,-0.4 -0.999 19.8-170.8-127.8 126.4 15.2 8.9 29.8 103 103 A N E -HI 89 115A 24 12,-2.5 12,-2.7 -2,-0.4 2,-0.5 -0.911 14.3-157.4-121.0 143.9 16.7 10.0 26.5 104 104 A I E -HI 88 114A 61 -16,-2.4 -16,-2.3 -2,-0.4 2,-0.4 -0.996 17.8-170.8-117.6 119.6 17.6 8.0 23.4 105 105 A N E -HI 87 113A 0 8,-2.8 8,-2.6 -2,-0.5 2,-0.6 -0.958 12.5-169.3-114.2 128.6 20.2 9.7 21.2 106 106 A V E -HI 86 112A 60 -20,-2.7 -20,-1.9 -2,-0.4 6,-0.2 -0.981 23.9-146.5-114.9 114.1 21.2 8.6 17.8 107 107 A D > - 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