==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-APR-98 1BCI . COMPND 2 MOLECULE: CYTOSOLIC PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.Y.XU,T.MCDONAGH,H.A.YU,E.A.NALEFSKI,J.D.CLARK,D.A.CUMMING . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 73.2 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 . 45 36.6 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 . 1 0.8 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 . 25 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 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 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 . 2 0 1 2 0 1 0 2 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 1 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 16 A Y 0 0 195 0, 0.0 63,-0.1 0, 0.0 64,-0.1 0.000 360.0 360.0 360.0 83.9 -19.3 7.8 4.5 2 17 A S + 0 0 81 1,-0.1 2,-0.5 2,-0.0 63,-0.2 0.437 360.0 86.6-134.9 -9.4 -21.7 4.8 4.4 3 18 A H E S-A 64 0A 22 61,-1.0 61,-1.8 2,-0.0 2,-0.7 -0.852 71.2-133.4-102.2 130.3 -19.7 2.1 2.6 4 19 A K E +AB 63 122A 89 118,-1.1 118,-2.1 -2,-0.5 2,-0.5 -0.716 29.7 173.5 -85.0 115.9 -17.4 -0.2 4.6 5 20 A F E -AB 62 121A 1 57,-1.4 57,-1.2 -2,-0.7 2,-0.4 -0.966 5.9-175.1-126.9 113.9 -14.0 -0.6 2.9 6 21 A T E -AB 61 120A 28 114,-2.2 114,-1.3 -2,-0.5 2,-0.3 -0.921 1.1-172.0-114.0 135.0 -11.2 -2.4 4.7 7 22 A V E -A 60 0A 1 53,-2.1 53,-1.6 -2,-0.4 2,-0.3 -0.867 5.8-166.9-120.9 154.4 -7.7 -2.7 3.4 8 23 A V E -A 59 0A 12 -2,-0.3 110,-2.3 51,-0.3 2,-0.7 -0.747 15.1-147.2-146.4 97.5 -4.8 -4.8 4.8 9 24 A V E +AC 58 117A 1 49,-1.4 49,-1.3 -2,-0.3 48,-0.7 -0.480 26.3 176.4 -64.5 107.9 -1.2 -4.3 3.7 10 25 A L E - 0 0 34 106,-1.6 47,-1.6 -2,-0.7 46,-1.3 0.972 47.2 -28.5 -80.1 -74.8 0.0 -7.9 3.9 11 26 A R E -A 55 0A 114 105,-1.4 105,-0.3 44,-0.2 -1,-0.3 -0.866 33.2-166.5-141.5 175.3 3.6 -8.0 2.7 12 27 A A + 0 0 1 42,-1.2 3,-0.3 -2,-0.3 103,-0.3 -0.408 32.4 159.5-163.9 70.5 6.2 -6.5 0.3 13 28 A T B +E 114 0B 27 101,-1.6 101,-2.0 40,-0.2 40,-0.3 -0.189 53.1 38.7 -90.7-175.0 9.2 -8.7 -0.0 14 29 A K S S+ 0 0 116 38,-0.9 2,-0.5 99,-0.2 -1,-0.2 0.761 75.4 175.5 41.9 31.6 12.0 -9.0 -2.7 15 30 A V - 0 0 2 37,-1.2 -1,-0.2 -3,-0.3 2,-0.1 -0.534 15.5-153.1 -68.9 114.4 11.8 -5.2 -2.7 16 31 A T + 0 0 66 -2,-0.5 -1,-0.0 -3,-0.2 94,-0.0 -0.430 35.4 141.0 -88.3 165.2 14.6 -4.2 -5.1 17 32 A K - 0 0 43 -2,-0.1 2,-0.3 10,-0.1 3,-0.2 0.051 38.6-137.4-160.4 -77.0 16.6 -0.9 -5.1 18 33 A G - 0 0 43 1,-0.1 4,-0.4 2,-0.0 0, 0.0 -0.970 52.6 -40.7 136.8-151.3 20.3 -1.0 -5.8 19 34 A A S > S+ 0 0 74 -2,-0.3 4,-0.6 2,-0.2 -1,-0.1 0.702 118.4 78.4 -85.8 -22.5 23.4 0.7 -4.3 20 35 A F T >4 S+ 0 0 157 1,-0.2 3,-1.3 2,-0.2 4,-0.2 0.960 106.0 29.2 -48.9 -64.1 21.5 4.1 -4.0 21 36 A G G >> S+ 0 0 15 1,-0.3 4,-1.3 2,-0.1 3,-1.0 0.713 110.6 72.0 -70.9 -20.7 19.7 3.1 -0.9 22 37 A D G 34 + 0 0 77 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.555 68.2 97.4 -71.9 -6.4 22.5 0.8 0.0 23 38 A M G << S+ 0 0 142 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.1 0.893 105.5 15.7 -48.1 -44.2 24.6 3.9 0.8 24 39 A L T <4 S- 0 0 113 -3,-1.0 2,-0.3 1,-0.5 -1,-0.2 0.811 139.7 -56.3 -96.4 -41.2 23.7 3.4 4.5 25 40 A D S < S- 0 0 72 -4,-1.3 -1,-0.5 -6,-0.1 25,-0.3 -0.951 85.2 -23.7 175.7 176.1 22.5 -0.2 4.2 26 41 A T S S- 0 0 52 -2,-0.3 24,-1.9 -4,-0.2 -7,-0.1 0.098 92.7 -64.0 -36.1 147.7 20.1 -2.5 2.3 27 42 A P - 0 0 13 0, 0.0 24,-1.6 0, 0.0 -10,-0.1 0.176 51.2-122.7 -34.0 154.7 17.0 -0.7 0.9 28 43 A D - 0 0 10 21,-0.3 51,-1.3 22,-0.2 21,-0.2 -0.888 23.7-148.6-113.0 102.1 14.6 0.8 3.4 29 44 A P E +F 78 0C 1 0, 0.0 19,-1.3 0, 0.0 2,-0.2 -0.379 29.5 151.1 -69.8 145.1 11.0 -0.5 3.2 30 45 A Y E -F 77 0C 13 47,-1.5 47,-2.0 17,-0.2 16,-0.2 -0.772 30.1-139.9-175.1 125.1 8.0 1.7 4.0 31 46 A V E -FG 76 45C 0 14,-1.3 14,-1.1 -2,-0.2 2,-0.3 -0.469 4.9-157.9 -90.7 164.5 4.4 1.7 2.7 32 47 A E E -FG 75 44C 45 43,-0.9 43,-0.9 12,-0.2 2,-0.7 -0.830 5.9-160.1-145.8 99.3 2.2 4.7 1.8 33 48 A L E +FG 74 43C 6 10,-0.6 10,-1.6 -2,-0.3 2,-0.4 -0.736 21.2 167.6 -86.5 114.0 -1.6 4.1 1.8 34 49 A F E -FG 73 42C 63 39,-1.0 39,-0.8 -2,-0.7 2,-0.3 -0.963 8.9-178.8-128.3 144.4 -3.4 6.8 -0.3 35 50 A I - 0 0 3 6,-1.7 2,-0.4 -2,-0.4 6,-0.3 -0.914 21.0-140.9-137.9 163.1 -7.0 6.9 -1.5 36 51 A S S S+ 0 0 43 -2,-0.3 35,-1.2 35,-0.2 36,-0.1 -0.808 83.4 45.2-132.1 92.9 -9.1 9.2 -3.6 37 52 A T S S+ 0 0 14 1,-0.6 28,-0.2 -2,-0.4 33,-0.1 0.068 87.9 87.2 167.8 -31.4 -12.7 9.6 -2.3 38 53 A T S S- 0 0 25 26,-0.1 -1,-0.6 1,-0.1 3,-0.4 -0.406 91.8 -97.4 -86.5 165.9 -12.5 10.1 1.4 39 54 A P S S- 0 0 107 0, 0.0 -1,-0.1 0, 0.0 25,-0.0 0.921 106.7 -19.3 -46.6 -54.9 -12.0 13.5 3.2 40 55 A D + 0 0 109 -4,-0.0 2,-2.0 -6,-0.0 -4,-0.1 -0.413 66.9 177.8-159.4 73.2 -8.2 12.9 3.6 41 56 A S + 0 0 1 -3,-0.4 -6,-1.7 -6,-0.3 2,-0.3 -0.546 31.0 137.8 -81.2 76.8 -7.1 9.3 3.2 42 57 A R E +G 34 0C 103 -2,-2.0 2,-0.2 -8,-0.2 -8,-0.2 -0.619 24.8 135.3-123.6 70.5 -3.4 10.0 3.6 43 58 A K E +G 33 0C 79 -10,-1.6 -10,-0.6 -2,-0.3 2,-0.3 -0.612 22.4 169.3-112.0 172.7 -2.1 7.3 5.8 44 59 A R E -G 32 0C 139 -12,-0.3 2,-0.5 -2,-0.2 -12,-0.2 -0.979 33.6-105.0-169.2 174.9 1.0 5.0 5.6 45 60 A T E -G 31 0C 5 -14,-1.1 -14,-1.3 -2,-0.3 2,-1.2 -0.960 21.5-150.3-121.4 115.7 3.2 2.5 7.4 46 61 A R + 0 0 207 -2,-0.5 -16,-0.1 -16,-0.2 -14,-0.1 -0.715 30.9 162.4 -86.2 97.2 6.6 3.6 8.7 47 62 A H - 0 0 41 -2,-1.2 2,-0.3 -18,-0.2 -17,-0.2 0.752 32.5-104.9 -83.4-109.8 8.7 0.5 8.6 48 63 A F - 0 0 144 -19,-1.3 31,-0.3 3,-0.1 -1,-0.2 -0.922 28.4 -75.3-165.7-171.4 12.5 0.7 8.7 49 64 A N S S+ 0 0 77 -2,-0.3 -21,-0.3 -21,-0.2 -23,-0.1 -0.536 94.8 29.0 -99.3 167.8 15.8 0.6 6.8 50 65 A N S S+ 0 0 50 -24,-1.9 -22,-0.2 -25,-0.3 -1,-0.2 0.945 85.0 115.4 45.1 86.0 17.7 -2.5 5.4 51 66 A D + 0 0 72 -24,-1.6 -1,-0.1 -3,-0.1 -3,-0.1 -0.618 31.0 171.3 179.5 116.0 14.9 -4.9 4.8 52 67 A I S S+ 0 0 60 -2,-0.2 -37,-1.2 1,-0.2 -38,-0.9 0.223 83.9 50.4-114.8 12.2 13.6 -6.5 1.6 53 68 A N S S+ 0 0 93 -40,-0.3 -40,-0.2 -39,-0.2 -1,-0.2 -0.244 74.7 151.8-143.9 49.7 11.2 -9.0 3.2 54 69 A P - 0 0 7 0, 0.0 -42,-1.2 0, 0.0 2,-0.3 -0.259 27.7-154.5 -78.0 168.8 9.1 -7.0 5.7 55 70 A V E +A 11 0A 79 -44,-0.2 -44,-0.2 1,-0.1 -45,-0.1 -0.925 25.1 159.9-150.0 119.3 5.5 -7.8 6.8 56 71 A W E - 0 0 10 -46,-1.3 -46,-0.2 -2,-0.3 -45,-0.2 0.796 10.6-179.3-104.4 -45.7 2.9 -5.4 8.1 57 72 A N E + 0 0 90 -47,-1.6 2,-0.5 -48,-0.7 -47,-0.3 0.849 26.3 163.1 42.9 41.4 -0.3 -7.3 7.6 58 73 A E E -A 9 0A 63 -49,-1.3 -49,-1.4 -48,-0.0 2,-0.7 -0.812 30.2-151.6 -95.5 124.7 -2.0 -4.2 9.1 59 74 A T E -A 8 0A 86 -2,-0.5 2,-0.5 -51,-0.3 -51,-0.3 -0.845 13.1-173.0 -99.4 108.6 -5.8 -3.9 8.4 60 75 A F E -A 7 0A 75 -53,-1.6 -53,-2.1 -2,-0.7 2,-0.1 -0.884 17.0-137.4-104.0 124.9 -7.0 -0.3 8.4 61 76 A E E -A 6 0A 105 -2,-0.5 -55,-0.2 -55,-0.2 2,-0.2 -0.453 18.0-173.7 -79.3 152.5 -10.7 0.3 8.2 62 77 A F E -A 5 0A 18 -57,-1.2 -57,-1.4 -2,-0.1 2,-1.1 -0.660 6.2-174.5-150.9 89.4 -12.2 2.9 5.9 63 78 A I E +A 4 0A 81 -59,-0.2 2,-0.3 -2,-0.2 -59,-0.2 -0.737 32.5 141.7 -89.5 98.7 -15.9 3.7 6.0 64 79 A L E -A 3 0A 7 -61,-1.8 -61,-1.0 -2,-1.1 -26,-0.1 -0.929 56.8 -95.1-135.5 158.6 -16.5 6.1 3.2 65 80 A D > - 0 0 50 -2,-0.3 3,-0.7 -63,-0.2 30,-0.1 -0.586 23.2-148.6 -76.8 132.5 -19.2 6.7 0.6 66 81 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.003 75.4 100.5 -89.3 28.7 -18.4 5.0 -2.7 67 82 A N T 3 S+ 0 0 123 -30,-0.1 -30,-0.0 2,-0.1 -2,-0.0 0.784 76.8 58.0 -82.2 -29.2 -20.2 7.8 -4.6 68 83 A Q S < S- 0 0 132 -3,-0.7 2,-1.0 -31,-0.1 -31,-0.1 0.128 115.3 -71.3 -81.7-159.0 -17.0 9.5 -5.5 69 84 A E - 0 0 135 2,-0.1 2,-0.9 -33,-0.0 -33,-0.1 -0.561 48.1-158.8-100.3 68.3 -14.1 7.9 -7.4 70 85 A N + 0 0 2 -2,-1.0 24,-1.6 -33,-0.1 25,-1.1 -0.239 20.6 172.5 -49.4 90.9 -12.8 5.5 -4.8 71 86 A V E - H 0 93C 25 -35,-1.2 2,-1.3 -2,-0.9 22,-0.2 -0.823 27.5-146.0-111.0 92.2 -9.3 5.1 -6.3 72 87 A L E - H 0 92C 3 20,-2.0 2,-1.2 -2,-0.8 20,-1.0 -0.377 19.9-173.0 -59.2 92.6 -7.2 3.1 -3.9 73 88 A E E +FH 34 91C 74 -2,-1.3 -39,-1.0 -39,-0.8 18,-0.2 -0.695 10.9 172.3 -94.6 85.1 -3.9 4.8 -4.6 74 89 A I E -FH 33 90C 9 16,-1.5 16,-1.6 -2,-1.2 2,-0.2 -0.370 13.1-162.5 -85.1 169.0 -1.4 2.7 -2.6 75 90 A T E -FH 32 89C 17 -43,-0.9 -43,-0.9 14,-0.3 2,-0.8 -0.725 13.9-153.6-161.3 108.5 2.3 3.3 -2.9 76 91 A L E +FH 31 88C 3 12,-2.0 12,-2.1 -2,-0.2 11,-2.0 -0.716 38.3 164.3 -82.9 110.0 5.2 1.0 -1.9 77 92 A M E -FH 30 86C 11 -47,-2.0 -47,-1.5 -2,-0.8 2,-0.5 -0.568 40.5-105.3-119.9-175.3 8.1 3.3 -1.2 78 93 A D E -FH 29 85C 0 7,-1.2 7,-1.7 -49,-0.2 2,-0.7 -0.959 27.7-135.5-119.5 113.8 11.4 3.4 0.5 79 94 A A + 0 0 20 -51,-1.3 5,-0.1 -2,-0.5 2,-0.1 -0.566 35.1 174.8 -71.7 109.6 11.7 5.2 3.9 80 95 A N - 0 0 52 -2,-0.7 4,-0.2 -31,-0.1 -1,-0.0 -0.197 41.3-113.7-100.7-165.6 14.8 7.4 3.7 81 96 A Y S S+ 0 0 186 2,-0.2 3,-0.1 -2,-0.1 -2,-0.1 0.442 108.9 15.2-111.4 -5.2 16.3 9.9 6.1 82 97 A V S S+ 0 0 97 1,-0.2 2,-0.3 0, 0.0 -3,-0.0 0.567 134.2 5.8-131.9 -50.5 15.8 13.0 3.9 83 98 A M S S- 0 0 148 -5,-0.0 -1,-0.2 2,-0.0 -2,-0.2 -0.976 72.0-121.0-146.5 128.7 13.4 12.2 1.1 84 99 A D - 0 0 77 -2,-0.3 2,-0.5 -4,-0.2 -5,-0.2 -0.204 22.1-143.3 -63.0 157.0 11.3 9.0 0.5 85 100 A E E -H 78 0C 97 -7,-1.7 -7,-1.2 -5,-0.0 2,-0.1 -0.940 9.0-137.7-130.8 111.0 11.8 7.1 -2.8 86 101 A T E +H 77 0C 74 -2,-0.5 -9,-0.2 -9,-0.2 3,-0.1 -0.425 24.4 173.2 -67.8 135.3 8.9 5.5 -4.5 87 102 A L E - 0 0 44 -11,-2.0 2,-0.2 1,-0.2 -10,-0.2 0.741 67.6 -11.4-110.4 -41.6 9.6 2.0 -5.9 88 103 A G E -H 76 0C 10 -12,-2.1 -12,-2.0 21,-0.1 -1,-0.2 -0.788 62.3-169.1-167.1 118.5 6.2 0.7 -7.1 89 104 A T E -H 75 0C 72 -14,-0.3 2,-0.3 -2,-0.2 -14,-0.3 -0.549 7.1-153.0-104.8 172.0 2.7 2.1 -6.6 90 105 A A E -H 74 0C 12 -16,-1.6 -16,-1.5 -2,-0.2 2,-0.4 -0.988 5.0-163.0-146.0 153.3 -0.7 0.6 -7.3 91 106 A T E +H 73 0C 88 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.998 11.2 169.3-141.2 134.2 -4.2 1.8 -8.1 92 107 A F E -H 72 0C 67 -20,-1.0 -20,-2.0 -2,-0.4 2,-0.8 -0.904 30.8-134.3-149.4 117.3 -7.6 0.1 -7.9 93 108 A T E +H 71 0C 59 -2,-0.3 3,-0.4 -22,-0.2 -22,-0.2 -0.581 27.6 173.1 -72.7 106.6 -11.0 1.6 -8.2 94 109 A V > + 0 0 3 -24,-1.6 3,-0.6 -2,-0.8 -1,-0.2 0.665 62.9 83.4 -88.7 -20.1 -13.0 -0.0 -5.3 95 110 A S T 3 S+ 0 0 36 -25,-1.1 2,-0.3 1,-0.3 -1,-0.2 0.739 100.8 40.6 -56.0 -20.8 -16.1 2.1 -5.8 96 111 A S T 3 S+ 0 0 90 -3,-0.4 -1,-0.3 -26,-0.3 2,-0.2 -0.674 90.7 117.3-130.9 77.9 -17.0 -0.5 -8.5 97 112 A M S < S- 0 0 25 -3,-0.6 2,-0.9 -2,-0.3 -3,-0.1 -0.754 74.8 -95.9-132.2 179.1 -16.1 -4.0 -7.2 98 113 A K - 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0 0 27 -2,-0.5 2,-1.7 4,-0.3 4,-1.7 -0.780 69.7 -20.7-101.4 142.9 7.0 -4.4 -9.1 110 125 A N T 4 S- 0 0 137 -2,-0.3 -2,-0.1 1,-0.2 -22,-0.0 -0.411 115.9 -66.0 62.6 -87.8 9.7 -4.7 -11.8 111 126 A Q T 4 S+ 0 0 158 -2,-1.7 -1,-0.2 3,-0.0 -3,-0.0 0.307 131.2 43.8-161.1 -38.8 9.8 -8.5 -11.6 112 127 A V T 4 S+ 0 0 44 -3,-0.2 2,-0.2 -98,-0.1 -2,-0.2 0.675 85.7 101.8 -94.0 -21.8 11.1 -9.6 -8.2 113 128 A T < - 0 0 2 -4,-1.7 2,-0.4 -101,-0.0 -4,-0.3 -0.468 51.3-173.0 -68.3 132.3 9.1 -7.2 -6.0 114 129 A E B +E 13 0B 62 -101,-2.0 -101,-1.6 -6,-0.2 2,-0.4 -0.978 12.6 165.2-132.6 120.3 6.2 -8.9 -4.4 115 130 A M E - D 0 107A 8 -8,-1.4 -8,-1.9 -2,-0.4 2,-0.5 -0.924 14.8-164.4-138.8 110.8 3.5 -7.1 -2.4 116 131 A V E - D 0 106A 22 -2,-0.4 -106,-1.6 -105,-0.3 -105,-1.4 -0.831 3.8-167.1 -98.6 128.4 0.2 -8.7 -1.5 117 132 A L E -CD 9 105A 3 -12,-1.6 -12,-2.1 -2,-0.5 2,-0.8 -0.956 5.1-159.6-119.1 115.7 -2.7 -6.4 -0.3 118 133 A E E + D 0 104A 28 -110,-2.3 2,-0.4 -2,-0.5 -14,-0.2 -0.829 20.9 165.9 -98.0 107.2 -5.7 -8.0 1.2 119 134 A M - 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