==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-MAY-05 1ZM6 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 ISOFORM 3; . SOURCE 2 ORGANISM_SCIENTIFIC: NAJA SAGITTIFERA; . AUTHOR R.K.SINGH,N.SINGH,T.JABEEN,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) . 7033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 66.1 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 . 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 . 19 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 35.5 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+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,-1.0 0.000 360.0 360.0 360.0 160.8 42.4 29.2 -9.9 2 2 A L H 3> + 0 0 18 61,-1.1 4,-0.8 1,-0.3 62,-0.1 0.502 360.0 58.6 -55.5 -12.9 39.2 28.8 -7.8 3 3 A Y H 3> S+ 0 0 150 60,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.880 112.8 39.4 -80.5 -47.6 38.5 25.5 -9.3 4 4 A Q H <> S+ 0 0 14 -3,-1.0 4,-2.0 2,-0.2 -2,-0.3 0.846 114.3 52.4 -68.7 -39.4 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 -1,-0.2 0.911 109.0 53.2 -61.3 -41.8 41.4 26.4 -4.7 6 6 A K H X S+ 0 0 35 -4,-0.8 4,-2.2 1,-0.2 -2,-0.2 0.939 110.5 45.0 -56.0 -52.3 38.1 24.5 -4.5 7 7 A N H < S+ 0 0 45 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.780 110.1 55.9 -65.0 -28.2 39.9 21.2 -4.9 8 8 A M H >X S+ 0 0 0 -4,-2.0 3,-1.5 2,-0.2 4,-0.9 0.960 108.1 47.0 -67.5 -51.4 42.5 22.3 -2.4 9 9 A I H >X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.3 3,-1.0 0.909 108.3 57.5 -54.1 -45.0 39.8 22.9 0.3 10 10 A Q H 3< S+ 0 0 82 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.624 108.7 45.5 -63.6 -14.9 38.3 19.6 -0.5 11 11 A a H <4 S+ 0 0 38 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.533 117.4 39.0-108.7 -7.1 41.5 17.7 0.2 12 12 A T H << S+ 0 0 39 -3,-1.0 -2,-0.2 -4,-0.9 -3,-0.1 0.650 124.9 37.0-109.6 -26.3 42.5 19.4 3.5 13 13 A V >< + 0 0 19 -4,-2.4 3,-1.4 -5,-0.3 -1,-0.1 -0.532 68.7 162.9-126.4 65.9 39.0 19.7 5.0 14 14 A P T 3 + 0 0 100 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.877 69.5 56.8 -49.7 -50.7 37.2 16.5 3.9 15 15 A S T 3 S+ 0 0 124 1,-0.1 2,-0.5 2,-0.0 -5,-0.1 0.697 101.3 66.5 -59.1 -22.4 34.3 16.5 6.3 16 17 A R S < S- 0 0 82 -3,-1.4 -3,-0.1 -7,-0.2 -1,-0.1 -0.904 81.8-124.8-117.8 125.8 33.2 19.9 5.2 17 18 A S > - 0 0 68 -2,-0.5 3,-1.1 1,-0.1 4,-0.2 -0.249 23.6-125.8 -56.3 144.0 31.8 20.9 1.8 18 19 A W G > S+ 0 0 75 1,-0.2 3,-2.4 2,-0.2 4,-0.4 0.814 106.0 72.6 -62.3 -30.5 33.7 23.8 0.2 19 20 A A G >> S+ 0 0 35 1,-0.3 3,-2.0 2,-0.2 4,-0.5 0.847 81.2 73.0 -52.7 -36.1 30.4 25.7 -0.1 20 21 A D G <4 S+ 0 0 44 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.708 103.1 41.1 -51.3 -22.5 30.6 26.3 3.6 21 22 A F G <4 S+ 0 0 6 -3,-2.4 3,-0.4 -4,-0.2 -1,-0.3 0.411 92.1 82.7-109.0 -0.8 33.4 28.7 3.0 22 23 A A T <4 S+ 0 0 22 -3,-2.0 -2,-0.1 -4,-0.4 -1,-0.1 0.598 105.2 26.0 -80.3 -11.6 32.1 30.5 -0.1 23 24 A D S < S+ 0 0 53 -4,-0.5 88,-2.5 6,-0.2 2,-0.3 -0.561 88.5 128.3-152.2 80.6 29.9 32.9 1.9 24 25 A Y B > -AB 28 110A 0 4,-2.4 4,-2.0 -3,-0.4 86,-0.2 -0.991 63.2 -27.5-140.9 145.6 31.2 33.4 5.4 25 26 A G T 4 S- 0 0 5 84,-3.7 87,-0.3 -2,-0.3 5,-0.2 -0.074 100.6 -57.7 49.2-150.7 32.1 36.4 7.7 26 27 A b T 4 S+ 0 0 1 9,-0.1 -1,-0.2 1,-0.1 92,-0.0 0.726 135.2 36.7 -94.5 -23.8 33.1 39.5 5.8 27 28 A Y T 4 S+ 0 0 26 5,-0.1 2,-1.0 -3,-0.1 -2,-0.2 0.408 88.4 93.0-110.2 -4.3 36.2 38.0 3.8 28 29 A c B < S-A 24 0A 1 -4,-2.0 -4,-2.4 97,-0.1 2,-1.2 -0.817 110.2 -31.9 -96.3 106.5 35.2 34.5 2.9 29 30 A G S S+ 0 0 10 -2,-1.0 -6,-0.2 -6,-0.2 2,-0.2 -0.675 120.6 73.3 97.4 -87.4 33.6 34.6 -0.5 30 31 A K S S- 0 0 136 -2,-1.2 -6,-0.1 -5,-0.2 -7,-0.0 -0.463 102.0 -93.1 -66.1 134.4 32.0 38.0 -0.9 31 32 A G - 0 0 53 -2,-0.2 2,-0.3 1,-0.1 -2,-0.1 0.617 56.1-155.1 -9.1 -99.8 34.5 40.8 -1.3 32 33 A G + 0 0 14 1,-0.1 -5,-0.1 -4,-0.1 -1,-0.1 -0.907 29.7 170.8 157.9-127.4 35.0 42.0 2.2 33 34 A S + 0 0 55 -2,-0.3 86,-0.3 1,-0.3 2,-0.2 0.866 52.4 55.8 75.2 110.0 36.1 45.3 4.0 34 35 A G S S- 0 0 39 84,-0.2 -1,-0.3 85,-0.1 84,-0.1 -0.705 97.7 -37.7 130.0 176.4 35.9 45.7 7.8 35 36 A T - 0 0 112 -2,-0.2 -9,-0.1 1,-0.1 2,-0.1 -0.557 68.3-105.9 -75.3 131.5 37.2 43.7 10.8 36 37 A P - 0 0 8 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.362 21.6-138.4 -57.9 126.1 37.2 39.9 10.3 37 38 A V S S- 0 0 53 1,-0.1 2,-0.3 -2,-0.1 -12,-0.1 0.834 74.9 -21.9 -56.0 -33.0 34.3 38.5 12.4 38 39 A D S >> S- 0 0 31 71,-0.1 4,-2.7 1,-0.1 3,-1.7 -0.982 80.4 -69.9-169.0 174.3 36.6 35.6 13.4 39 40 A D H 3> S+ 0 0 97 1,-0.3 4,-2.4 -2,-0.3 5,-0.2 0.819 128.1 49.7 -41.3 -47.1 39.6 33.5 12.9 40 41 A L H 3> S+ 0 0 1 64,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.837 113.2 47.6 -66.5 -29.6 38.0 31.7 9.9 41 42 A D H <> S+ 0 0 0 -3,-1.7 4,-3.0 2,-0.2 -2,-0.3 0.842 109.5 54.3 -77.0 -31.6 37.2 35.2 8.6 42 43 A R H X S+ 0 0 117 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.876 103.0 55.9 -67.8 -37.0 40.8 36.2 9.3 43 44 A d H X S+ 0 0 9 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.2 0.936 112.5 42.5 -59.1 -46.6 42.1 33.3 7.3 44 45 A c H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.930 109.6 56.5 -66.6 -44.4 40.1 34.6 4.4 45 46 A Q H X S+ 0 0 45 -4,-3.0 4,-2.2 1,-0.3 -2,-0.2 0.928 109.8 46.1 -52.5 -48.0 41.1 38.2 5.0 46 47 A T H X S+ 0 0 89 -4,-2.6 4,-2.1 1,-0.2 -1,-0.3 0.835 111.3 54.5 -62.7 -30.7 44.7 37.2 4.7 47 48 A H H X S+ 0 0 5 -4,-1.3 4,-1.5 -5,-0.2 -1,-0.2 0.846 105.9 49.5 -73.4 -33.5 43.8 35.3 1.7 48 49 A D H X S+ 0 0 27 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.875 110.8 51.3 -69.5 -39.0 42.2 38.3 0.0 49 50 A N H X S+ 0 0 87 -4,-2.2 4,-2.2 -5,-0.2 5,-0.2 0.920 104.7 56.4 -63.8 -43.9 45.3 40.4 0.8 50 51 A e H X S+ 0 0 42 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.905 107.1 49.7 -54.4 -44.6 47.5 37.7 -0.7 51 52 A Y H X S+ 0 0 8 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.896 107.5 53.9 -62.3 -42.5 45.5 38.0 -4.0 52 53 A N H < S+ 0 0 102 -4,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.886 109.7 47.0 -61.6 -39.7 45.8 41.8 -4.1 53 54 A E H >< S+ 0 0 137 -4,-2.2 3,-1.8 1,-0.2 4,-0.4 0.930 110.3 53.3 -67.4 -43.0 49.6 41.6 -3.8 54 55 A A H >< S+ 0 0 5 -4,-2.3 3,-2.2 1,-0.3 -2,-0.2 0.874 97.7 65.6 -58.8 -35.8 49.7 38.9 -6.5 55 56 A E T 3< S+ 0 0 105 -4,-2.1 5,-0.3 1,-0.3 -1,-0.3 0.713 87.1 71.3 -58.7 -20.9 47.7 41.3 -8.7 56 57 A N T < S+ 0 0 120 -3,-1.8 2,-0.6 -4,-0.4 -1,-0.3 0.763 78.0 87.6 -67.6 -25.6 50.8 43.6 -8.6 57 58 A I S X S- 0 0 60 -3,-2.2 3,-1.5 -4,-0.4 -3,-0.0 -0.674 94.8-114.0 -76.3 120.0 52.5 41.0 -10.9 58 59 A S T 3 S+ 0 0 114 -2,-0.6 27,-0.1 1,-0.3 3,-0.1 -0.272 97.3 15.4 -59.1 137.6 51.5 42.1 -14.4 59 60 A G T 3 S+ 0 0 59 1,-0.2 2,-0.6 -4,-0.2 -1,-0.3 0.674 95.7 132.0 72.4 18.2 49.4 39.6 -16.3 60 61 A f < + 0 0 5 -3,-1.5 -1,-0.2 -5,-0.3 -3,-0.1 -0.902 30.5 176.6-109.3 113.5 48.6 37.9 -13.0 61 62 A R >> - 0 0 144 -2,-0.6 4,-2.4 1,-0.1 3,-1.4 -0.820 16.2-159.0-120.5 90.5 44.9 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 0.657 89.2 47.8 -36.0 -35.1 44.5 35.2 -9.1 63 64 A Y T 34 S+ 0 0 86 -62,-0.1 -61,-1.1 1,-0.1 -60,-0.2 0.818 121.8 29.9 -84.1 -32.6 41.1 33.8 -10.0 64 65 A F T <4 S+ 0 0 160 -3,-1.4 2,-0.2 -63,-0.2 -1,-0.1 0.546 89.1 113.4-105.1 -10.2 41.7 32.6 -13.5 65 66 A K < - 0 0 63 -4,-2.4 2,-0.7 1,-0.1 -5,-0.0 -0.442 56.8-147.4 -67.7 129.1 45.4 31.7 -13.2 66 67 A T + 0 0 90 -2,-0.2 2,-0.2 -64,-0.0 20,-0.1 -0.880 23.7 179.9 -99.5 116.9 46.0 27.9 -13.6 67 68 A Y - 0 0 10 -2,-0.7 2,-0.5 19,-0.1 20,-0.1 -0.542 30.5-102.5-110.1 179.5 48.9 26.8 -11.5 68 69 A S + 0 0 25 11,-0.2 11,-1.9 -2,-0.2 2,-0.3 -0.919 54.8 135.9-109.0 121.5 50.6 23.4 -10.8 69 70 A Y E -C 78 0B 50 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.969 29.1-157.4-156.7 164.6 49.8 21.6 -7.5 70 71 A E E -C 77 0B 70 7,-2.1 7,-3.0 -2,-0.3 2,-0.4 -0.973 5.8-156.7-146.7 156.0 49.0 18.3 -6.1 71 72 A a E +C 76 0B 39 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.908 26.2 156.7-139.4 110.6 47.3 16.8 -3.0 72 73 A T E > -C 75 0B 65 3,-1.8 3,-0.9 -2,-0.4 -2,-0.1 -0.998 63.1 -7.4-139.4 143.6 48.1 13.3 -1.9 73 74 A Q T 3 S- 0 0 193 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.866 132.4 -47.1 41.8 49.0 47.9 11.4 1.3 74 75 A G T 3 S+ 0 0 73 1,-0.2 2,-0.4 -63,-0.1 -1,-0.3 0.780 111.9 121.1 68.4 32.0 47.1 14.6 3.1 75 76 A T E < -C 72 0B 74 -3,-0.9 -3,-1.8 2,-0.0 2,-0.6 -0.975 46.2-159.2-132.1 120.6 49.8 16.7 1.6 76 77 A L E -C 71 0B 13 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.870 20.8-177.3 -99.6 120.7 49.1 19.9 -0.4 77 78 A T E -C 70 0B 61 -7,-3.0 -7,-2.1 -2,-0.6 2,-0.6 -0.970 25.4-150.4-128.9 130.1 52.1 20.8 -2.6 78 79 A g E -C 69 0B 37 -2,-0.4 -9,-0.2 -9,-0.2 9,-0.0 -0.848 34.1-130.9 -93.3 122.3 52.8 23.6 -5.0 79 80 A K > - 0 0 98 -11,-1.9 3,-0.7 -2,-0.6 -11,-0.2 -0.209 8.3-120.1 -73.1 164.2 55.0 22.3 -7.8 80 81 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.1 -11,-0.0 7,-0.1 0.701 98.0 77.5 -78.7 -20.9 58.3 23.8 -9.0 81 82 A D T 3 S+ 0 0 122 6,-0.0 -1,-0.2 -13,-0.0 6,-0.1 0.687 71.4 112.8 -64.6 -14.5 57.3 24.4 -12.6 82 83 A N < - 0 0 29 -3,-0.7 -15,-0.1 -14,-0.2 -4,-0.0 -0.258 63.7-131.1 -66.1 140.0 55.2 27.5 -11.7 83 84 A N > - 0 0 84 1,-0.1 4,-2.7 4,-0.0 5,-0.3 -0.182 44.1 -83.1 -75.1 180.0 56.2 31.0 -12.9 84 85 A A H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.914 129.7 44.1 -51.8 -50.3 56.3 33.8 -10.3 85 86 A f H > S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.962 114.8 45.5 -62.1 -56.5 52.6 34.5 -10.6 86 87 A A H > S+ 0 0 3 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.907 113.4 52.3 -55.2 -43.2 51.3 30.9 -10.5 87 88 A A H X S+ 0 0 41 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.948 110.9 46.6 -57.8 -50.4 53.7 30.2 -7.6 88 89 A S H X S+ 0 0 43 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.930 114.9 46.0 -56.8 -51.3 52.3 33.2 -5.6 89 90 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.941 111.4 52.6 -58.2 -51.1 48.7 32.3 -6.3 90 91 A g H X S+ 0 0 0 -4,-3.1 4,-3.2 -5,-0.3 -2,-0.2 0.954 111.6 45.6 -51.2 -54.3 49.3 28.7 -5.5 91 92 A D H X S+ 0 0 70 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.815 109.1 56.3 -62.9 -30.8 50.9 29.5 -2.1 92 93 A e H X S+ 0 0 5 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.999 113.8 39.2 -60.5 -63.2 48.1 32.0 -1.4 93 94 A D H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.874 115.7 53.5 -51.5 -44.3 45.5 29.3 -1.8 94 95 A R H X S+ 0 0 76 -4,-3.2 4,-2.3 -5,-0.3 5,-0.2 0.946 109.3 46.5 -59.7 -51.1 47.6 26.7 -0.1 95 96 A L H X S+ 0 0 95 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.914 113.3 51.2 -58.0 -42.9 48.2 28.8 3.0 96 97 A A H X S+ 0 0 5 -4,-2.5 4,-3.0 -5,-0.2 -2,-0.2 0.945 108.5 49.9 -58.6 -51.7 44.5 29.6 3.1 97 98 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.909 112.3 47.2 -54.4 -47.1 43.4 25.9 2.8 98 99 A I H X S+ 0 0 80 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.889 111.9 52.0 -63.5 -36.4 45.8 24.9 5.6 99 100 A d H >X S+ 0 0 53 -4,-2.2 3,-1.1 -5,-0.2 4,-0.6 0.913 106.3 53.9 -64.7 -44.6 44.4 27.9 7.6 100 101 A F H >< S+ 0 0 6 -4,-3.0 3,-1.1 1,-0.3 -1,-0.2 0.898 102.5 58.3 -56.4 -43.0 40.8 26.7 7.1 101 102 A A H 3< S+ 0 0 57 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.710 110.7 42.0 -63.4 -21.3 41.7 23.2 8.4 102 103 A G H << S+ 0 0 69 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.444 96.7 90.4-107.5 1.6 42.8 24.7 11.8 103 104 A A S << S- 0 0 24 -3,-1.1 -4,-0.0 -4,-0.6 0, 0.0 -0.748 76.1-112.7-103.3 146.0 40.1 27.3 12.4 104 105 A P - 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