==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-NOV-05 2C61 . COMPND 2 MOLECULE: A-TYPE ATP SYNTHASE NON-CATALYTIC SUBUNIT B; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI GO1; . AUTHOR I.SCHAEFER,S.M.BAILER,M.DUESER,M.BOERSCH,R.A.BERNAL, . 856 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31118.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 615 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 1 0.1 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 . 72 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.8 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 0 2 1 1 2 2 2 0 2 0 2 0 0 0 0 0 2 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 3 3 0 4 2 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 . 11 5 0 2 6 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 . 5 2 0 0 2 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 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 13 A G 0 0 64 0, 0.0 44,-0.1 0, 0.0 785,-0.1 0.000 360.0 360.0 360.0-108.3 6.3 10.6 -54.4 2 14 A P - 0 0 13 0, 0.0 42,-2.7 0, 0.0 2,-0.4 -0.274 360.0-121.0 -68.6 149.6 9.4 12.2 -52.9 3 15 A L E -A 43 0A 14 783,-0.8 2,-0.3 40,-0.2 40,-0.2 -0.730 34.4-178.1 -82.6 133.7 9.8 15.9 -52.1 4 16 A I E -A 42 0A 8 38,-3.0 38,-2.5 -2,-0.4 2,-0.4 -0.871 21.5-125.5-128.2 164.7 12.7 17.6 -53.9 5 17 A F E -A 41 0A 7 -2,-0.3 47,-3.0 36,-0.2 2,-0.3 -0.954 25.4-166.9-124.0 134.0 14.0 21.2 -53.8 6 18 A V E -AB 40 51A 1 34,-2.6 34,-2.7 -2,-0.4 2,-0.4 -0.877 27.3-109.9-129.8 141.3 14.4 23.4 -56.8 7 19 A E E -A 39 0A 74 43,-2.9 43,-0.4 -2,-0.3 2,-0.4 -0.614 39.2-132.3 -68.3 123.4 16.1 26.7 -57.8 8 20 A K + 0 0 51 30,-2.1 -1,-0.1 -2,-0.4 41,-0.0 -0.637 39.1 159.0 -81.3 132.3 13.4 29.3 -58.3 9 21 A T + 0 0 103 1,-0.4 -1,-0.1 -2,-0.4 29,-0.0 0.408 68.0 12.9-129.1 -5.1 13.7 31.4 -61.5 10 22 A E S S- 0 0 88 37,-0.0 -1,-0.4 0, 0.0 0, 0.0 -0.970 92.6 -76.4-160.4 158.9 10.1 32.7 -61.8 11 23 A P - 0 0 113 0, 0.0 2,-0.3 0, 0.0 26,-0.0 -0.322 49.4-165.0 -57.5 141.4 6.9 32.9 -59.8 12 24 A V - 0 0 27 4,-0.0 2,-0.2 35,-0.0 3,-0.1 -0.967 11.0-130.9-130.0 151.8 5.0 29.5 -59.6 13 25 A G > - 0 0 37 -2,-0.3 3,-1.9 1,-0.1 19,-0.2 -0.574 38.8 -83.7 -98.7 160.2 1.5 28.6 -58.6 14 26 A Y T 3 S+ 0 0 122 1,-0.3 19,-0.2 -2,-0.2 -1,-0.1 -0.399 116.3 8.3 -61.5 134.8 0.3 25.9 -56.1 15 27 A N T 3 S+ 0 0 71 17,-2.8 -1,-0.3 1,-0.2 18,-0.1 0.552 88.8 161.2 66.4 12.2 0.1 22.5 -57.9 16 28 A E < - 0 0 59 -3,-1.9 16,-2.2 16,-0.1 2,-0.4 -0.396 41.6-122.2 -61.7 133.3 1.8 23.9 -61.0 17 29 A I E +C 31 0A 89 14,-0.2 2,-0.3 -2,-0.1 14,-0.2 -0.699 40.5 174.6 -80.6 130.6 3.2 21.1 -63.2 18 30 A V E -C 30 0A 3 12,-2.6 12,-2.0 -2,-0.4 2,-0.4 -0.907 31.1-131.5-135.2 158.5 7.0 21.4 -63.7 19 31 A N E -Cd 29 48A 41 28,-2.8 30,-2.6 -2,-0.3 2,-0.5 -0.958 26.8-161.3-108.4 131.9 9.9 19.6 -65.3 20 32 A I E -Cd 28 49A 1 8,-3.2 8,-2.4 -2,-0.4 2,-0.7 -0.962 15.2-144.4-122.7 125.7 13.0 19.3 -63.2 21 33 A K E -Cd 27 50A 101 28,-2.9 30,-1.8 -2,-0.5 6,-0.2 -0.789 29.5-146.8 -82.7 115.7 16.6 18.5 -64.2 22 34 A M > - 0 0 19 4,-2.8 3,-1.7 -2,-0.7 -1,-0.0 -0.315 24.2-104.7 -80.5 165.5 18.1 16.4 -61.4 23 35 A G T 3 S+ 0 0 39 1,-0.3 60,-0.1 2,-0.1 -1,-0.1 0.804 120.5 56.9 -58.7 -32.7 21.7 16.4 -60.2 24 36 A D T 3 S- 0 0 111 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.497 121.2-106.0 -81.8 -3.9 22.3 13.1 -62.0 25 37 A G S < S+ 0 0 45 -3,-1.7 -2,-0.1 1,-0.4 -1,-0.1 0.234 83.0 118.1 102.7 -12.7 21.2 14.5 -65.3 26 38 A T - 0 0 59 -5,-0.1 -4,-2.8 1,-0.0 2,-0.4 -0.269 58.4-126.0 -79.8 171.0 17.8 12.8 -65.5 27 39 A V E -C 21 0A 85 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.959 20.0-169.1-123.3 138.5 14.5 14.7 -65.6 28 40 A R E -C 20 0A 89 -8,-2.4 -8,-3.2 -2,-0.4 2,-0.4 -0.893 15.1-140.2-118.7 155.0 11.4 14.4 -63.4 29 41 A R E +C 19 0A 140 16,-0.4 16,-3.2 -2,-0.3 2,-0.3 -0.876 38.7 146.5-103.0 145.8 7.9 15.8 -63.7 30 42 A G E -CE 18 44A 0 -12,-2.0 -12,-2.6 -2,-0.4 2,-0.4 -0.951 41.7-100.5-163.4-177.2 6.3 17.0 -60.5 31 43 A Q E -CE 17 43A 51 12,-2.5 12,-2.8 -2,-0.3 2,-0.2 -0.943 33.6-113.5-122.8 139.0 3.9 19.5 -58.8 32 44 A V E + E 0 42A 3 -16,-2.2 -17,-2.8 -2,-0.4 10,-0.2 -0.498 30.9 173.2 -70.2 134.2 4.7 22.7 -56.9 33 45 A L E - 0 0 4 8,-3.3 2,-0.3 1,-0.4 9,-0.2 0.716 62.4 -27.0-106.3 -37.3 3.9 22.6 -53.1 34 46 A D E - E 0 41A 57 7,-1.1 7,-2.9 201,-0.1 -1,-0.4 -0.971 56.3-157.6-168.0 168.5 5.4 25.9 -51.8 35 47 A S E - E 0 40A 36 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.993 10.7-159.0-157.9 155.2 8.1 28.5 -52.5 36 48 A S - 0 0 13 3,-2.4 5,-0.0 -2,-0.3 -2,-0.0 -0.488 59.1 -76.1-109.9-168.3 10.3 31.2 -51.0 37 49 A A S S+ 0 0 94 -2,-0.2 3,-0.0 1,-0.2 0, 0.0 0.837 129.3 14.9 -58.9 -33.8 12.1 33.9 -53.1 38 50 A D S S+ 0 0 59 1,-0.1 -30,-2.1 -31,-0.1 2,-0.4 0.420 118.1 64.3-126.3 -3.1 14.8 31.5 -54.3 39 51 A I E -A 7 0A 0 -32,-0.2 -3,-2.4 13,-0.0 2,-0.4 -0.981 53.2-163.0-131.2 138.5 13.6 27.9 -53.6 40 52 A V E -AE 6 35A 2 -34,-2.7 -34,-2.6 -2,-0.4 2,-0.6 -0.969 14.1-143.8-117.1 135.2 10.6 25.8 -54.8 41 53 A V E -AE 5 34A 0 -7,-2.9 -8,-3.3 -2,-0.4 -7,-1.1 -0.895 26.1-174.8 -96.3 122.9 9.4 22.7 -53.0 42 54 A V E -AE 4 32A 1 -38,-2.5 -38,-3.0 -2,-0.6 2,-0.6 -0.958 22.7-145.9-124.0 133.1 8.2 20.1 -55.6 43 55 A Q E -AE 3 31A 38 -12,-2.8 -12,-2.5 -2,-0.4 -40,-0.2 -0.907 30.7-135.0 -95.9 121.8 6.6 16.7 -55.1 44 56 A V E E 0 30A 9 -42,-2.7 -14,-0.3 -2,-0.6 -16,-0.0 -0.407 360.0 360.0 -80.5 148.0 7.8 14.3 -57.9 45 57 A F 0 0 132 -16,-3.2 -16,-0.4 -2,-0.1 -1,-0.1 -0.789 360.0 360.0 -89.6 360.0 5.8 11.9 -60.0 46 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 47 71 A F 0 0 56 0, 0.0 -28,-2.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 131.5 8.4 25.6 -66.3 48 72 A T E +d 19 0A 102 -30,-0.2 -28,-0.2 -28,-0.1 2,-0.2 -0.977 360.0 168.6-114.4 125.5 11.7 23.7 -66.5 49 73 A G E -d 20 0A 5 -30,-2.6 -28,-2.9 -2,-0.5 2,-0.4 -0.665 29.6-122.1-125.4 178.8 14.0 24.1 -63.4 50 74 A E E -d 21 0A 92 -43,-0.4 -43,-2.9 -2,-0.2 -28,-0.2 -0.967 37.4 -98.6-123.4 145.4 17.1 22.7 -61.9 51 75 A T B -B 6 0A 3 -30,-1.8 -45,-0.3 -2,-0.4 2,-0.3 -0.193 42.2-102.8 -57.2 147.4 17.4 21.1 -58.4 52 76 A L - 0 0 21 -47,-3.0 34,-0.6 -12,-0.2 2,-0.4 -0.576 48.5-151.9 -69.5 135.1 18.7 23.3 -55.6 53 77 A K E -F 85 0B 35 -2,-0.3 32,-0.2 32,-0.1 149,-0.0 -0.874 20.3-132.6-121.8 147.3 22.3 22.3 -54.9 54 78 A L E -F 84 0B 0 30,-2.6 30,-2.1 -2,-0.4 2,-1.4 -0.825 27.9-131.8 -81.0 126.9 24.9 22.2 -52.2 55 79 A P E -F 83 0B 23 0, 0.0 2,-0.4 0, 0.0 28,-0.2 -0.697 33.8-155.3 -78.6 95.0 28.2 23.7 -53.5 56 80 A A E +F 82 0B 0 26,-2.5 25,-3.1 -2,-1.4 26,-1.8 -0.618 32.6 132.4 -82.9 125.5 30.3 20.8 -52.1 57 81 A S > - 0 0 10 -2,-0.4 3,-1.8 23,-0.2 4,-0.2 -0.957 65.1-115.1-160.5 153.8 33.9 21.3 -51.3 58 82 A V G > S+ 0 0 62 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.748 112.6 73.8 -61.2 -21.6 36.3 20.6 -48.5 59 83 A D G 3 + 0 0 112 1,-0.3 -1,-0.3 20,-0.2 -3,-0.0 0.413 68.3 86.7 -77.7 2.0 36.5 24.4 -48.2 60 84 A L G X S+ 0 0 0 -3,-1.8 3,-1.8 2,-0.1 -1,-0.3 0.845 71.4 94.4 -59.0 -35.2 33.0 24.4 -46.7 61 85 A L T < S+ 0 0 38 -3,-1.5 122,-0.2 1,-0.2 119,-0.1 -0.397 85.4 27.0 -60.2 130.2 35.0 23.9 -43.5 62 86 A G T 3 S+ 0 0 27 120,-2.9 2,-0.3 117,-0.8 -1,-0.2 0.374 99.8 115.2 97.0 -1.8 35.6 27.2 -41.8 63 87 A R < - 0 0 36 -3,-1.8 121,-2.2 119,-0.4 2,-0.5 -0.779 53.3-151.9-107.4 146.8 32.5 28.9 -43.2 64 88 A I E +g 184 0C 0 -2,-0.3 8,-2.8 119,-0.2 9,-0.8 -0.982 30.7 171.6-113.9 124.2 29.3 30.2 -41.7 65 89 A L E -gH 185 71C 1 119,-3.2 121,-2.9 -2,-0.5 2,-0.1 -0.732 31.7-105.0-128.5 167.2 26.3 30.0 -44.1 66 90 A S E > -g 186 0C 11 4,-2.5 3,-1.7 119,-0.2 121,-0.2 -0.254 51.5 -87.8 -82.1 179.0 22.5 30.5 -44.2 67 91 A G T 3 S+ 0 0 0 119,-0.6 135,-0.3 1,-0.3 120,-0.1 0.768 132.6 48.4 -59.6 -26.7 20.0 27.6 -44.3 68 92 A S T 3 S- 0 0 9 118,-0.2 -1,-0.3 2,-0.1 -15,-0.1 0.345 124.5-102.4 -97.6 4.5 20.3 27.7 -48.1 69 93 A G S < S+ 0 0 4 -3,-1.7 9,-0.4 1,-0.3 -2,-0.1 0.545 73.9 140.2 90.5 8.9 24.2 27.7 -48.0 70 94 A E - 0 0 71 1,-0.1 -4,-2.5 7,-0.1 -1,-0.3 -0.608 61.4 -89.9 -83.7 144.6 24.8 31.4 -48.8 71 95 A P B +H 65 0C 36 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.199 41.6 170.5 -59.3 142.8 27.6 33.2 -46.8 72 96 A R S S+ 0 0 73 -8,-2.8 -7,-0.2 -6,-0.1 -2,-0.0 0.261 71.2 71.9-121.0 -1.2 26.8 34.8 -43.5 73 97 A D S S- 0 0 48 -9,-0.8 -8,-0.1 3,-0.1 0, 0.0 0.197 110.1-106.6-106.9 11.6 30.5 35.5 -42.6 74 98 A G S S+ 0 0 82 1,-0.2 0, 0.0 -10,-0.1 0, 0.0 0.451 83.1 122.4 75.6 0.7 31.2 38.3 -45.1 75 99 A G - 0 0 30 -11,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.276 69.7 -82.0 -85.8 175.4 33.3 35.9 -47.2 76 100 A P - 0 0 101 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.343 56.0 -84.9 -74.0 158.4 32.8 34.9 -50.9 77 101 A R - 0 0 170 1,-0.1 -7,-0.1 -6,-0.1 -8,-0.0 -0.275 60.4 -84.8 -60.1 149.8 30.3 32.3 -52.1 78 102 A I - 0 0 16 -9,-0.4 -1,-0.1 1,-0.1 -18,-0.1 -0.328 34.3-133.6 -59.1 134.0 31.6 28.7 -51.9 79 103 A V - 0 0 118 -3,-0.1 -20,-0.2 -24,-0.1 -1,-0.1 -0.831 32.0-133.2 -88.3 107.7 33.6 27.5 -54.9 80 104 A P - 0 0 60 0, 0.0 -23,-0.2 0, 0.0 3,-0.2 -0.347 31.4-176.7 -71.2 138.6 32.1 24.1 -55.7 81 105 A D S S+ 0 0 97 -25,-3.1 2,-0.3 1,-0.5 -24,-0.2 0.745 89.1 4.6 -86.6 -39.0 34.1 20.9 -56.4 82 106 A Q E -F 56 0B 72 -26,-1.8 -26,-2.5 -28,-0.1 2,-0.6 -0.978 69.6-136.0-141.4 150.1 30.7 19.2 -57.0 83 107 A L E -F 55 0B 105 -2,-0.3 2,-0.4 -28,-0.2 -30,-0.0 -0.958 33.2-167.2-108.6 115.0 27.1 20.5 -57.1 84 108 A L E -F 54 0B 14 -30,-2.1 -30,-2.6 -2,-0.6 121,-0.1 -0.873 24.2-120.8-113.9 132.9 25.0 18.0 -55.2 85 109 A D E -F 53 0B 16 -2,-0.4 5,-0.2 -32,-0.2 3,-0.2 -0.306 25.5-147.4 -54.9 151.0 21.2 17.5 -54.9 86 110 A I S S+ 0 0 4 -34,-0.6 119,-0.2 -81,-0.2 -1,-0.1 0.476 73.6 86.1-110.2 -4.7 20.2 17.9 -51.2 87 111 A N S S- 0 0 11 -82,-0.1 -1,-0.1 1,-0.1 -84,-0.1 0.559 108.5 -94.2 -80.6 -6.6 17.3 15.5 -50.6 88 112 A G S S+ 0 0 14 -3,-0.2 4,-0.3 113,-0.1 700,-0.1 0.177 101.8 103.4 115.8 -14.7 19.4 12.4 -49.9 89 113 A A + 0 0 48 698,-0.2 3,-0.2 2,-0.1 -3,-0.1 0.781 57.8 96.0 -71.0 -28.1 19.5 10.9 -53.4 90 114 A A S S- 0 0 19 -5,-0.2 2,-1.1 1,-0.2 -6,-0.1 -0.336 94.9 -4.0 -67.7 146.5 23.0 12.0 -54.1 91 115 A M S S- 0 0 37 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.063 76.0-130.9 69.4 -32.7 26.0 9.7 -53.6 92 116 A N + 0 0 112 -2,-1.1 -1,-0.2 -4,-0.3 175,-0.1 0.974 45.0 171.5 46.5 65.5 24.1 6.7 -52.0 93 117 A P + 0 0 3 0, 0.0 174,-3.0 0, 0.0 2,-0.2 0.662 26.8 103.0 -84.7 -17.5 26.9 6.9 -49.4 94 118 A Y B -N 266 0D 33 172,-0.3 172,-0.3 1,-0.1 2,-0.2 -0.448 53.6-146.5 -85.9 141.5 25.8 4.5 -46.7 95 119 A A - 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0 0 0 288,-0.2 4,-2.4 1,-0.1 3,-1.5 -0.924 60.7-148.7-109.2 120.1 31.1 15.4 -21.5 108 132 A S H 3>>S+ 0 0 0 -2,-0.5 4,-2.2 1,-0.3 5,-0.8 0.811 93.4 58.9 -59.8 -38.0 31.2 12.6 -18.8 109 133 A T H 345S+ 0 0 0 279,-0.2 -1,-0.3 278,-0.2 279,-0.1 0.633 117.7 34.1 -71.2 -12.5 27.4 11.9 -18.8 110 134 A I H <>5S+ 0 0 4 -3,-1.5 4,-2.2 3,-0.1 -2,-0.2 0.814 125.0 37.5 -97.8 -63.4 27.7 11.0 -22.5 111 135 A D H <5S+ 0 0 0 -4,-2.4 4,-0.3 1,-0.2 -3,-0.2 0.866 125.4 39.2 -57.1 -42.7 31.1 9.4 -22.9 112 136 A G T <5S+ 0 0 1 -4,-2.2 3,-0.2 -5,-0.4 -1,-0.2 0.959 133.1 13.2 -71.9 -53.7 31.0 7.6 -19.5 113 137 A T T 4 -O 102 0E 0 -2,-0.4 3,-2.1 -15,-0.2 2,-0.3 -0.807 28.7 -92.7-116.3 147.6 29.4 5.8 -31.4 118 142 A R T 3 S+ 0 0 18 -17,-2.3 -18,-1.7 -18,-0.4 147,-0.2 -0.461 113.5 20.0 -66.1 122.2 30.4 6.6 -35.0 119 143 A G T 3 S+ 0 0 2 1,-0.3 -1,-0.3 -2,-0.3 146,-0.1 0.307 98.1 124.8 101.9 -4.6 27.3 6.3 -37.2 120 144 A Q < - 0 0 0 -3,-2.1 155,-2.4 144,-0.1 2,-0.5 -0.376 56.1-139.3 -83.1 159.9 24.7 6.6 -34.5 121 145 A K B +i 275 0C 5 153,-0.2 178,-0.5 142,-0.1 155,-0.2 -0.976 27.8 173.4-116.3 115.2 21.8 9.0 -34.1 122 146 A L - 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