==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-APR-04 1T37 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 ISOFORM 3; . SOURCE 2 ORGANISM_SCIENTIFIC: NAJA SAGITTIFERA; . AUTHOR R.K.SINGH,N.SINGH,T.JABEEN,J.MAKKER,S.SHARMA,S.DEY,T.P.SINGH . 124 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 63.7 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 . 9 7.3 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 0 0 0 0 1 0 0 0 0 1 0 0 1 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 N >> 0 0 24 0, 0.0 4,-2.4 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 168.3 42.5 29.2 -10.0 2 2 A L H 3> + 0 0 19 61,-1.4 4,-3.1 1,-0.3 5,-0.2 0.794 360.0 59.1 -51.4 -35.7 39.3 28.9 -7.9 3 3 A Y H 3> S+ 0 0 153 60,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.937 112.5 41.2 -57.9 -44.4 38.5 25.5 -9.3 4 4 A Q H <> S+ 0 0 15 -3,-0.9 4,-1.8 2,-0.2 -2,-0.2 0.853 112.0 53.1 -70.3 -38.3 41.9 24.4 -7.9 5 5 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.917 109.3 52.8 -61.9 -40.7 41.4 26.4 -4.7 6 6 A K H X S+ 0 0 36 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.939 110.3 45.2 -56.1 -53.5 38.1 24.4 -4.5 7 7 A N H < S+ 0 0 46 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.751 110.3 55.9 -65.1 -25.7 39.9 21.2 -4.9 8 8 A M H >X S+ 0 0 0 -4,-1.8 3,-1.4 2,-0.2 4,-0.9 0.952 107.8 47.1 -70.7 -49.8 42.5 22.3 -2.4 9 9 A I H >X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.3 3,-0.8 0.892 108.0 57.8 -55.9 -43.1 39.9 22.9 0.3 10 10 A Q H 3< S+ 0 0 80 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.632 109.0 45.3 -65.4 -14.7 38.3 19.5 -0.5 11 11 A a H <4 S+ 0 0 38 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.553 117.7 39.2-107.7 -9.6 41.5 17.7 0.3 12 12 A T H << S+ 0 0 37 -4,-0.9 -2,-0.2 -3,-0.8 -3,-0.1 0.655 126.5 34.8-107.5 -24.3 42.5 19.4 3.5 13 13 A V >< + 0 0 20 -4,-2.3 3,-1.2 -5,-0.3 -1,-0.2 -0.563 67.9 161.3-130.6 68.5 39.0 19.6 4.9 14 14 A P T 3 + 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.930 69.8 58.7 -51.6 -58.7 37.1 16.5 3.8 15 15 A S T 3 S+ 0 0 128 1,-0.1 2,-0.5 2,-0.0 -5,-0.1 0.596 102.0 65.7 -52.7 -13.0 34.3 16.5 6.3 16 17 A R S < S- 0 0 80 -3,-1.2 -3,-0.1 -7,-0.2 -1,-0.1 -0.950 82.7-126.4-123.3 124.9 33.2 20.0 5.2 17 18 A S > - 0 0 66 -2,-0.5 3,-0.9 1,-0.1 4,-0.2 -0.316 24.3-125.2 -59.4 143.9 31.8 20.9 1.8 18 19 A W G > S+ 0 0 73 1,-0.2 3,-2.3 2,-0.2 4,-0.4 0.802 106.5 72.3 -62.2 -29.6 33.7 23.8 0.2 19 20 A A G > S+ 0 0 34 1,-0.3 3,-2.5 2,-0.2 4,-0.5 0.884 81.1 73.2 -52.7 -40.3 30.5 25.7 -0.2 20 21 A D G < S+ 0 0 48 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.694 103.0 41.3 -46.8 -22.6 30.6 26.2 3.6 21 22 A F G < S+ 0 0 6 -3,-2.3 3,-0.5 -4,-0.2 -1,-0.3 0.433 91.4 83.9-108.8 -1.6 33.4 28.7 3.0 22 23 A A S < S+ 0 0 21 -3,-2.5 -2,-0.1 -4,-0.4 -1,-0.1 0.547 104.2 25.9 -80.8 -7.1 32.1 30.5 -0.1 23 24 A D S S+ 0 0 49 -4,-0.5 88,-2.9 6,-0.2 2,-0.3 -0.489 88.9 130.9-154.4 74.0 30.0 33.0 1.9 24 25 A Y B > -AB 28 110A 0 4,-2.2 4,-1.6 -3,-0.5 86,-0.2 -0.973 62.1 -28.7-135.4 147.0 31.3 33.4 5.5 25 26 A G T 4 S- 0 0 3 84,-3.9 87,-0.3 -2,-0.3 5,-0.1 -0.135 101.3 -55.5 50.6-145.5 32.1 36.3 7.7 26 27 A b T 4 S+ 0 0 3 9,-0.1 -1,-0.2 85,-0.1 15,-0.0 0.653 135.5 32.7-101.0 -21.2 33.2 39.5 5.9 27 28 A Y T 4 S+ 0 0 26 -3,-0.2 2,-0.7 5,-0.1 -2,-0.2 0.668 88.8 94.7-111.3 -21.8 36.0 38.1 3.9 28 29 A c B < S-A 24 0A 1 -4,-1.6 -4,-2.2 1,-0.1 2,-1.5 -0.629 109.9 -27.1 -77.8 113.5 35.2 34.5 3.0 29 30 A G S S+ 0 0 12 -2,-0.7 -6,-0.2 -6,-0.2 95,-0.1 -0.585 122.5 71.5 90.6 -83.2 33.6 34.5 -0.4 30 31 A K S S- 0 0 123 -2,-1.5 -6,-0.1 -5,-0.1 -1,-0.1 -0.109 102.8 -77.6 -63.9 169.6 32.0 37.9 -0.7 31 32 A G - 0 0 51 88,-0.2 2,-0.3 1,-0.1 -2,-0.1 0.863 56.4-136.6 -33.5 -98.5 34.1 41.0 -1.2 32 33 A G + 0 0 10 86,-0.4 -1,-0.1 87,-0.2 -5,-0.1 -0.901 38.7 148.5 167.1-139.5 35.6 42.0 2.2 33 34 A S + 0 0 59 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.915 52.6 41.8 76.9 103.5 35.9 45.4 4.0 34 35 A G S S- 0 0 42 2,-0.0 -1,-0.2 -7,-0.0 84,-0.1 -0.654 97.7 -37.8 125.4 174.7 35.9 45.6 7.8 35 36 A T - 0 0 111 -2,-0.2 -9,-0.1 1,-0.1 7,-0.0 -0.552 68.7-105.3 -74.5 132.0 37.2 43.7 10.8 36 37 A P - 0 0 9 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.336 21.9-137.1 -57.0 130.1 37.2 39.9 10.3 37 38 A V S S- 0 0 50 72,-0.1 2,-0.3 1,-0.1 -12,-0.1 0.800 74.8 -27.2 -60.3 -28.2 34.3 38.5 12.4 38 39 A D S > S- 0 0 31 1,-0.1 4,-2.5 71,-0.1 5,-0.2 -0.951 80.8 -64.8-166.6-171.7 36.7 35.7 13.5 39 40 A D H > S+ 0 0 97 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.899 127.6 49.0 -56.7 -45.2 39.7 33.5 12.9 40 41 A L H > S+ 0 0 2 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.841 113.7 47.7 -65.7 -31.2 38.1 31.7 9.9 41 42 A D H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.829 109.4 54.8 -76.2 -30.6 37.2 35.1 8.5 42 43 A R H X S+ 0 0 117 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.880 102.5 55.7 -68.6 -37.3 40.8 36.2 9.3 43 44 A d H X S+ 0 0 8 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.948 113.0 42.6 -57.9 -48.2 42.1 33.3 7.2 44 45 A c H X S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.930 109.5 56.1 -64.9 -45.6 40.1 34.6 4.4 45 46 A Q H X S+ 0 0 45 -4,-3.1 4,-2.3 1,-0.3 -2,-0.2 0.937 110.3 46.0 -51.7 -48.5 41.1 38.2 5.0 46 47 A T H X S+ 0 0 90 -4,-2.7 4,-2.1 1,-0.2 -1,-0.3 0.841 110.8 54.8 -63.1 -31.2 44.7 37.2 4.7 47 48 A H H X S+ 0 0 5 -4,-1.6 4,-1.7 -5,-0.2 -2,-0.2 0.878 107.1 49.2 -71.0 -35.1 43.7 35.3 1.6 48 49 A D H X S+ 0 0 25 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.916 110.5 50.6 -69.1 -41.7 42.2 38.4 0.0 49 50 A N H X S+ 0 0 87 -4,-2.3 4,-2.1 -5,-0.2 5,-0.2 0.920 106.1 56.0 -61.4 -42.7 45.3 40.4 0.8 50 51 A e H X S+ 0 0 43 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.914 107.1 49.4 -55.1 -47.1 47.5 37.7 -0.7 51 52 A Y H X S+ 0 0 9 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.894 107.5 54.4 -60.4 -42.9 45.5 38.0 -4.0 52 53 A N H < S+ 0 0 102 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.885 109.5 47.2 -61.1 -39.4 45.8 41.8 -4.1 53 54 A E H >< S+ 0 0 138 -4,-2.1 3,-1.7 1,-0.2 4,-0.4 0.930 110.7 52.1 -67.7 -43.1 49.6 41.6 -3.8 54 55 A A H >< S+ 0 0 5 -4,-2.4 3,-2.3 1,-0.3 -2,-0.2 0.877 98.2 65.9 -59.5 -36.6 49.7 38.9 -6.5 55 56 A E T 3< S+ 0 0 103 -4,-2.3 5,-0.3 1,-0.3 -1,-0.3 0.728 87.7 70.7 -57.5 -21.1 47.6 41.3 -8.7 56 57 A N T < S+ 0 0 120 -3,-1.7 2,-0.6 -4,-0.5 -1,-0.3 0.778 78.0 87.2 -67.4 -27.1 50.7 43.5 -8.6 57 58 A I S X S- 0 0 61 -3,-2.3 3,-1.5 -4,-0.4 -3,-0.0 -0.658 95.3-113.0 -75.1 120.5 52.5 41.0 -10.8 58 59 A S T 3 S+ 0 0 112 -2,-0.6 27,-0.1 1,-0.3 3,-0.1 -0.257 97.4 14.9 -58.2 139.0 51.5 42.1 -14.3 59 60 A G T 3 S+ 0 0 60 1,-0.2 2,-0.6 -4,-0.2 -1,-0.3 0.679 96.3 131.9 70.5 18.4 49.3 39.7 -16.3 60 61 A f < + 0 0 4 -3,-1.5 -1,-0.2 -5,-0.3 -3,-0.1 -0.900 31.2 177.6-109.9 114.4 48.6 37.9 -13.0 61 62 A R >> - 0 0 146 -2,-0.6 4,-2.4 1,-0.1 3,-1.5 -0.802 16.7-157.6-121.0 96.9 45.0 37.2 -12.3 62 63 A P T 34 S+ 0 0 1 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 0.652 89.5 47.2 -41.8 -33.4 44.4 35.2 -9.0 63 64 A Y T 34 S+ 0 0 88 -62,-0.2 -61,-1.4 1,-0.1 -60,-0.3 0.822 121.3 29.9 -84.4 -33.1 41.1 33.9 -10.0 64 65 A F T <4 S+ 0 0 159 -3,-1.5 2,-0.2 -63,-0.2 -1,-0.1 0.556 88.3 114.2-104.4 -11.6 41.8 32.6 -13.5 65 66 A K < - 0 0 62 -4,-2.4 2,-0.7 1,-0.1 -5,-0.0 -0.414 56.3-148.2 -65.4 129.4 45.4 31.7 -13.2 66 67 A T - 0 0 90 -2,-0.2 2,-0.2 -65,-0.1 20,-0.1 -0.884 23.4-179.8-101.3 112.1 46.0 27.9 -13.5 67 68 A Y - 0 0 8 -2,-0.7 2,-0.6 19,-0.1 15,-0.1 -0.488 29.9-103.2-106.1 178.6 48.9 26.8 -11.4 68 69 A S + 0 0 25 11,-0.2 11,-2.0 -2,-0.2 2,-0.3 -0.911 55.1 132.9-108.0 120.9 50.6 23.4 -10.8 69 70 A Y E -C 78 0B 48 -2,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.868 30.4-155.6-149.4-179.0 49.9 21.6 -7.5 70 71 A E E -C 77 0B 73 7,-1.5 7,-3.0 -2,-0.3 2,-0.5 -0.945 6.0-154.6-166.6 144.5 49.0 18.3 -6.1 71 72 A a E +C 76 0B 40 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.950 27.0 157.7-129.1 111.9 47.3 16.8 -3.0 72 73 A T E > -C 75 0B 64 3,-1.9 3,-1.0 -2,-0.5 -2,-0.0 -0.995 62.4 -8.0-138.5 144.2 48.1 13.3 -1.9 73 74 A Q T 3 S- 0 0 192 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.862 132.9 -46.0 40.6 49.5 47.9 11.4 1.3 74 75 A G T 3 S+ 0 0 74 1,-0.2 2,-0.4 -63,-0.1 -1,-0.3 0.778 112.7 120.9 69.2 31.7 47.1 14.5 3.2 75 76 A T E < -C 72 0B 73 -3,-1.0 -3,-1.9 2,-0.0 2,-0.6 -0.974 46.2-159.7-132.9 121.4 49.7 16.7 1.6 76 77 A L E -C 71 0B 12 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.876 20.6-177.1-100.6 119.0 49.1 19.9 -0.4 77 78 A T E -C 70 0B 60 -7,-3.0 -7,-1.5 -2,-0.6 2,-0.6 -0.962 24.9-149.7-126.1 130.0 52.1 20.7 -2.6 78 79 A g E -C 69 0B 37 -2,-0.4 -9,-0.2 -9,-0.2 4,-0.1 -0.844 34.7-130.7 -93.3 121.7 52.8 23.7 -5.0 79 80 A K - 0 0 94 -11,-2.0 3,-0.5 -2,-0.6 -11,-0.2 -0.166 8.4-118.9 -71.9 165.6 55.0 22.3 -7.7 80 81 A G S S+ 0 0 79 1,-0.2 2,-0.5 -11,-0.0 -1,-0.1 0.737 98.0 77.6 -77.0 -25.2 58.3 23.7 -9.1 81 82 A D S S+ 0 0 121 6,-0.0 2,-0.4 -14,-0.0 -1,-0.2 0.054 71.1 112.9 -77.4 32.0 57.1 24.3 -12.7 82 83 A N - 0 0 29 -2,-0.5 -15,-0.1 -3,-0.5 -4,-0.0 -0.859 62.5-132.5-106.7 138.2 55.2 27.5 -11.8 83 84 A N > - 0 0 85 -2,-0.4 4,-2.7 1,-0.1 5,-0.3 -0.151 45.2 -84.6 -72.2 179.6 56.2 31.0 -12.9 84 85 A A H > S+ 0 0 69 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.922 129.3 46.0 -53.0 -49.9 56.3 33.8 -10.3 85 86 A f H > S+ 0 0 9 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.963 114.4 44.4 -60.1 -56.7 52.6 34.5 -10.6 86 87 A A H > S+ 0 0 3 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.905 113.7 52.4 -56.3 -42.9 51.3 30.9 -10.5 87 88 A A H X S+ 0 0 42 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.948 111.0 47.0 -58.3 -48.9 53.7 30.2 -7.6 88 89 A S H X S+ 0 0 44 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.943 114.9 45.4 -57.5 -52.4 52.4 33.2 -5.6 89 90 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.3 0.954 111.6 52.5 -56.7 -54.2 48.7 32.3 -6.3 90 91 A g H X S+ 0 0 0 -4,-3.2 4,-3.3 1,-0.3 -2,-0.2 0.945 111.2 46.7 -48.2 -55.1 49.3 28.7 -5.5 91 92 A D H X S+ 0 0 68 -4,-2.7 4,-2.9 -5,-0.2 -1,-0.3 0.831 108.9 55.3 -60.9 -32.8 50.9 29.5 -2.2 92 93 A e H X S+ 0 0 5 -4,-2.1 4,-2.6 -3,-0.3 -2,-0.2 1.000 114.1 39.7 -59.4 -64.3 48.1 32.0 -1.3 93 94 A D H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.878 115.4 53.5 -49.6 -46.1 45.5 29.3 -1.8 94 95 A R H X S+ 0 0 73 -4,-3.3 4,-2.3 -5,-0.3 5,-0.2 0.947 109.2 46.6 -58.0 -52.6 47.6 26.7 -0.1 95 96 A L H X S+ 0 0 96 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.922 112.9 52.1 -56.5 -43.8 48.2 28.8 3.0 96 97 A A H X S+ 0 0 5 -4,-2.6 4,-3.0 -5,-0.2 -2,-0.2 0.954 108.1 49.2 -56.5 -54.7 44.5 29.5 3.1 97 98 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.3 -1,-0.2 0.905 112.9 47.2 -52.0 -48.4 43.4 25.9 2.9 98 99 A I H X S+ 0 0 82 -4,-2.3 4,-0.8 1,-0.2 -1,-0.3 0.905 111.7 52.1 -62.2 -38.6 45.8 24.9 5.6 99 100 A d H >X S+ 0 0 55 -4,-2.4 3,-0.8 -5,-0.2 4,-0.7 0.904 107.0 53.6 -62.9 -42.3 44.4 27.9 7.6 100 101 A F H >< S+ 0 0 7 -4,-3.0 3,-1.0 1,-0.2 -1,-0.2 0.891 102.1 57.9 -58.5 -43.3 40.9 26.6 7.1 101 102 A A H 3< S+ 0 0 57 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.723 111.2 42.9 -62.3 -23.5 41.7 23.2 8.4 102 103 A G H << S+ 0 0 68 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.481 96.5 87.4-104.7 -1.7 42.8 24.7 11.7 103 104 A A S << S- 0 0 24 -3,-1.0 -4,-0.0 -4,-0.7 0, 0.0 -0.724 76.2-113.2-101.8 149.1 40.1 27.3 12.4 104 105 A P - 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