==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE ZYMOGEN 05-JUN-81 2BP2 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR B.W.DIJKSTRA,G.J.H.VANNES,K.H.KALK,N.P.BRANDENBURG, . 123 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6882.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 65.9 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 . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 0 0 0 0 1 0 0 0 0 0 0 2 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 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 A > 0 0 15 0, 0.0 4,-0.8 0, 0.0 69,-0.2 0.000 360.0 360.0 360.0 142.6 34.3 4.1 76.2 2 2 A L H > + 0 0 108 67,-0.3 4,-2.0 2,-0.3 5,-0.1 0.608 360.0 71.4 -90.7 -28.1 33.7 1.2 73.8 3 3 A W H 4 S+ 0 0 159 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.929 112.1 38.7 -54.1 -48.6 33.7 -1.8 76.1 4 4 A Q H >> S+ 0 0 0 67,-0.2 4,-1.0 1,-0.2 3,-0.8 0.828 109.9 59.3 -78.9 -25.1 30.4 -0.4 77.2 5 5 A F H 3X S+ 0 0 18 -4,-0.8 4,-1.1 1,-0.3 -1,-0.2 0.777 105.4 47.9 -71.9 -32.3 29.2 0.8 73.8 6 6 A N H 3X S+ 0 0 34 -4,-2.0 4,-1.8 1,-0.2 -1,-0.3 0.613 106.8 59.2 -74.5 -11.0 29.2 -2.6 72.2 7 7 A G H <> S+ 0 0 19 -3,-0.8 4,-0.8 -4,-0.4 -1,-0.2 0.789 100.2 56.9 -86.9 -31.9 27.4 -4.0 75.2 8 8 A M H >X S+ 0 0 0 -4,-1.0 4,-1.5 2,-0.2 3,-0.7 0.936 107.6 45.9 -60.2 -53.6 24.5 -1.6 74.6 9 9 A I H >X S+ 0 0 7 -4,-1.1 4,-3.8 1,-0.3 3,-0.7 0.955 111.0 52.0 -63.8 -45.0 24.0 -2.9 71.1 10 10 A K H 3< S+ 0 0 60 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.688 106.1 58.5 -70.3 -5.2 24.2 -6.5 72.2 11 11 A a H << S+ 0 0 6 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.873 119.2 26.8 -78.6 -45.6 21.5 -5.6 74.9 12 12 A K H << S+ 0 0 42 -4,-1.5 -2,-0.2 -3,-0.7 -3,-0.2 0.796 132.8 37.6 -86.6 -40.2 19.0 -4.5 72.3 13 13 A I S >< S+ 0 0 31 -4,-3.8 3,-0.8 -5,-0.2 -1,-0.2 -0.724 74.5 176.5-124.4 80.6 20.3 -6.7 69.4 14 14 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.606 73.7 51.9 -65.3 -36.2 21.2 -9.9 71.2 15 15 A S T 3 S+ 0 0 123 2,-0.0 -5,-0.1 0, 0.0 -2,-0.0 0.471 97.8 108.2 -82.9 -4.4 22.2 -12.3 68.4 16 16 A S < - 0 0 4 -3,-0.8 3,-0.0 -7,-0.2 -3,-0.0 -0.279 52.9-172.2 -69.1 165.0 24.4 -9.4 67.5 17 17 A E >> - 0 0 105 -2,-0.0 3,-2.8 -8,-0.0 4,-1.3 -0.657 22.0-170.3-157.0 63.8 28.2 -9.2 67.9 18 18 A P H 3> S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.591 74.7 60.8 -50.2 -35.2 28.3 -5.5 67.0 19 19 A L H 34 S+ 0 0 92 2,-0.2 4,-0.2 1,-0.1 -3,-0.0 0.871 118.0 39.1 -60.3 -31.0 32.0 -4.8 66.6 20 20 A L H <4 S+ 0 0 135 -3,-2.8 3,-0.3 2,-0.1 -1,-0.1 0.955 126.1 30.7 -84.3 -54.9 31.7 -7.4 63.9 21 21 A D H < S+ 0 0 68 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.1 0.777 123.5 40.4 -73.5 -48.6 28.3 -6.6 62.3 22 22 A F S < S+ 0 0 24 -4,-2.3 3,-0.3 -5,-0.1 2,-0.3 0.187 93.4 98.6 -95.9 13.8 28.0 -2.8 62.7 23 23 A N S S+ 0 0 67 -3,-0.3 94,-0.2 1,-0.2 7,-0.2 -0.685 84.8 17.7 -86.3 160.7 31.6 -1.9 61.9 24 24 A N S S+ 0 0 59 5,-0.3 93,-3.4 -2,-0.3 2,-0.4 0.949 88.9 152.3 49.6 63.2 32.5 -0.8 58.4 25 25 A Y B >> -AB 29 116A 0 4,-1.7 4,-1.8 -3,-0.3 3,-0.9 -0.939 54.9 -46.8-137.4 118.8 29.0 0.1 57.3 26 26 A G T 34 S- 0 0 0 89,-3.5 92,-0.3 -2,-0.4 91,-0.1 -0.362 105.1 -42.5 59.0-150.9 27.8 2.6 54.8 27 27 A b T 34 S+ 0 0 9 1,-0.1 7,-0.2 95,-0.1 -1,-0.2 0.583 134.3 31.1 -91.9 -14.0 29.5 6.0 55.3 28 28 A Y T <4 S+ 0 0 24 -3,-0.9 2,-0.6 5,-0.2 -2,-0.2 0.714 79.3 97.9-123.3 -24.5 29.5 6.4 59.0 29 29 A c B < S+A 25 0A 13 -4,-1.8 -4,-1.7 -6,-0.1 -5,-0.3 -0.699 87.0 34.6 -71.9 117.1 29.7 3.2 61.1 30 30 A G S S- 0 0 35 -2,-0.6 2,-0.1 -7,-0.2 -7,-0.0 -0.680 114.7 -36.5 125.2-179.4 33.5 3.1 62.0 31 31 A L S S- 0 0 152 -2,-0.2 -7,-0.0 0, 0.0 0, 0.0 -0.366 113.7 -3.3 -69.0 169.6 35.9 6.0 62.6 32 32 A G S S- 0 0 47 1,-0.1 2,-0.1 17,-0.1 17,-0.1 0.094 73.5-168.6 37.5-166.8 35.5 9.2 60.6 33 33 A G - 0 0 31 -4,-0.0 -5,-0.2 87,-0.0 2,-0.2 -0.121 3.3-169.3 153.0 117.5 32.7 9.0 58.0 34 34 A S + 0 0 90 -7,-0.2 12,-0.0 -2,-0.1 -7,-0.0 -0.446 40.2 24.3-121.2-176.8 31.8 11.3 55.2 35 35 A G S S- 0 0 34 -2,-0.2 88,-0.1 88,-0.1 3,-0.1 -0.120 99.6 -26.9 65.1-161.3 29.3 12.1 52.5 36 36 A T S S- 0 0 113 86,-0.2 -9,-0.1 87,-0.2 -2,-0.1 -0.770 71.1-100.0 -96.4 135.8 25.6 11.2 52.8 37 37 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.209 25.4-145.7 -56.9 138.2 24.4 8.2 54.8 38 38 A V S S- 0 0 48 -13,-0.1 2,-0.2 77,-0.1 -12,-0.1 0.861 75.5 -1.5 -79.3 -40.8 23.7 5.3 52.5 39 39 A D S > S- 0 0 19 76,-0.1 4,-1.0 1,-0.1 5,-0.2 -0.704 80.9 -93.2-139.0 179.9 20.7 4.0 54.5 40 40 A D H >> S+ 0 0 102 -2,-0.2 4,-2.0 2,-0.2 3,-1.3 0.942 124.3 56.9 -57.3 -51.0 18.8 4.7 57.7 41 41 A L H 3> S+ 0 0 1 69,-0.5 4,-0.7 1,-0.3 -1,-0.2 0.820 109.7 45.9 -53.1 -38.5 21.0 2.3 59.6 42 42 A D H 3> S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.604 106.9 56.4 -70.2 -28.4 24.0 4.4 58.5 43 43 A R H X S+ 0 0 73 -4,-2.8 3,-3.6 1,-0.2 4,-0.8 0.881 103.3 54.2 -34.9 -83.8 28.6 17.5 70.4 55 55 A A H >< S+ 0 0 0 -4,-2.0 3,-2.0 1,-0.3 6,-0.3 0.796 104.1 55.8 -23.5 -62.6 29.7 16.1 73.7 56 56 A K H 3< S+ 0 0 67 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.591 97.8 61.6 -62.2 -14.9 33.3 17.4 73.3 57 57 A K H << S+ 0 0 150 -3,-3.6 -1,-0.3 -4,-0.6 -2,-0.2 0.725 85.9 108.0 -75.4 -25.9 32.1 20.9 72.8 58 58 A L S S+ 0 0 118 1,-0.2 4,-2.0 2,-0.2 6,-0.3 0.760 105.0 50.1 -64.6 -35.9 32.5 22.5 79.0 60 60 A S H 4>S+ 0 0 44 2,-0.2 5,-0.7 1,-0.2 6,-0.4 0.980 107.2 52.5 -65.8 -52.9 32.3 19.6 81.5 61 61 A f H >4>S+ 0 0 2 -6,-0.3 5,-1.0 1,-0.2 3,-0.6 0.859 111.4 56.2 -53.9 -29.2 33.7 17.2 78.8 62 62 A K H 3<5S+ 0 0 91 -4,-2.0 2,-0.6 3,-0.3 -2,-0.2 0.984 104.9 41.2 -53.6 -83.1 36.4 19.9 78.7 63 63 A V T 3<5S+ 0 0 109 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.019 123.1 40.7 -72.6 26.2 37.8 20.3 82.3 64 64 A L T < 5S- 0 0 84 -3,-0.6 -1,-0.3 -2,-0.6 -2,-0.2 -0.028 106.0-150.2-144.6 -10.2 37.7 16.5 82.8 65 65 A V T < - 0 0 109 -5,-0.7 -3,-0.3 -6,-0.3 -2,-0.2 0.798 31.7-162.8 50.5 15.7 38.9 17.2 79.4 66 66 A D < - 0 0 35 -5,-1.0 3,-0.1 -6,-0.4 -1,-0.1 0.222 23.3-123.8 -43.9 156.0 37.2 13.9 79.1 67 67 A N > - 0 0 54 3,-0.3 3,-1.7 1,-0.2 -1,-0.1 -0.907 17.2-173.5-103.0 90.4 37.6 11.4 76.3 68 68 A P G > S+ 0 0 1 0, 0.0 3,-3.9 0, 0.0 -1,-0.2 0.974 96.9 53.5 -33.1 -67.9 34.2 10.5 74.8 69 69 A Y G 3 S+ 0 0 134 1,-0.3 -67,-0.3 -3,-0.1 -3,-0.0 0.418 120.3 34.6 -54.7 -7.3 36.2 7.9 72.8 70 70 A T G < S+ 0 0 79 -3,-1.7 2,-0.5 -69,-0.2 -1,-0.3 -0.149 88.0 149.3-129.2 21.9 37.3 6.9 76.3 71 71 A N < - 0 0 2 -3,-3.9 -67,-0.2 -5,-0.1 2,-0.2 -0.663 28.1-167.5 -79.1 123.2 34.1 7.7 78.1 72 72 A N + 0 0 91 -2,-0.5 -1,-0.1 -70,-0.1 20,-0.1 -0.427 28.1 145.6-106.4 61.8 33.5 5.4 81.1 73 73 A Y - 0 0 3 -2,-0.2 2,-0.3 19,-0.2 20,-0.1 0.114 42.8-121.8 -76.8-169.6 29.9 5.9 82.1 74 74 A S + 0 0 46 11,-0.2 11,-2.5 18,-0.1 2,-0.3 -0.958 30.8 169.0-142.4 132.9 27.8 3.1 83.5 75 75 A Y E -C 84 0B 52 -2,-0.3 2,-0.3 9,-0.3 9,-0.3 -0.814 20.7-139.2-139.7 168.6 24.6 1.7 82.2 76 76 A S E -C 83 0B 66 7,-2.7 7,-2.0 -2,-0.3 2,-0.4 -0.929 8.9-152.2-135.2 147.1 22.5 -1.4 83.0 77 77 A a E +C 82 0B 57 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.968 22.3 157.3-120.3 131.0 20.6 -3.7 80.7 78 78 A S E > -C 81 0B 74 3,-1.8 3,-2.3 -2,-0.4 -2,-0.0 -0.947 68.6 -1.7-163.0 142.9 17.6 -5.7 81.6 79 79 A N T 3 S- 0 0 161 -2,-0.3 3,-0.1 1,-0.3 -68,-0.0 0.841 128.5 -62.6 45.0 40.1 14.7 -7.3 79.6 80 80 A N T 3 S+ 0 0 83 1,-0.2 2,-0.3 -70,-0.0 -1,-0.3 0.716 110.8 115.7 61.5 32.1 16.5 -5.7 76.6 81 81 A E E < -C 78 0B 90 -3,-2.3 -3,-1.8 2,-0.0 2,-0.3 -0.941 56.2-130.9-125.4 151.0 16.1 -2.1 77.7 82 82 A I E +C 77 0B 5 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.794 20.9 177.6-114.1 145.4 19.0 0.4 78.6 83 83 A T E -C 76 0B 84 -7,-2.0 -7,-2.7 -2,-0.3 2,-0.5 -0.971 19.8-148.1-137.4 122.7 19.5 2.8 81.5 84 84 A g E -C 75 0B 34 -2,-0.3 -9,-0.3 -9,-0.3 2,-0.1 -0.816 41.1-106.8 -92.7 127.6 22.6 4.9 82.0 85 85 A S > - 0 0 36 -11,-2.5 3,-1.8 -2,-0.5 -11,-0.2 -0.385 13.2-123.5 -61.4 142.8 23.0 5.2 85.8 86 86 A S T 3 S+ 0 0 127 1,-0.3 -1,-0.1 -2,-0.1 7,-0.1 0.561 105.8 76.6 -55.1 -25.2 22.1 8.4 87.6 87 87 A E T 3 + 0 0 159 -13,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.470 68.8 105.6 -64.7 -9.0 25.7 8.3 89.0 88 88 A N < - 0 0 15 -3,-1.8 2,-0.2 -14,-0.1 -15,-0.1 -0.589 68.2-137.3 -77.9 141.0 27.0 9.5 85.6 89 89 A N > - 0 0 96 -2,-0.2 4,-1.5 -29,-0.0 5,-0.3 -0.477 39.5 -71.7-104.2 167.9 28.0 13.2 85.9 90 90 A A H > S+ 0 0 72 1,-0.2 4,-1.5 -2,-0.2 3,-0.4 0.747 126.5 37.6 -21.6 -64.9 27.3 15.9 83.3 91 91 A f H >> S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 3,-0.7 0.905 119.4 38.7 -55.5 -78.2 29.8 14.6 80.6 92 92 A E H 3> S+ 0 0 39 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.520 112.6 63.4 -56.8 -7.6 29.8 10.8 80.6 93 93 A A H 3X S+ 0 0 36 -4,-1.5 4,-1.6 -3,-0.4 -1,-0.2 0.894 106.2 41.9 -78.0 -45.9 26.0 11.2 81.1 94 94 A F H XX S+ 0 0 63 -4,-1.5 4,-1.9 -3,-0.7 3,-0.5 0.971 115.2 49.5 -56.3 -61.6 25.8 12.9 77.7 95 95 A I H 3X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 3,-0.4 0.862 106.9 57.9 -48.5 -42.3 28.1 10.4 76.2 96 96 A g H 3X S+ 0 0 0 -4,-1.1 4,-0.5 1,-0.3 -1,-0.2 0.853 106.8 47.8 -64.5 -33.2 25.9 7.7 77.8 97 97 A N H < S+ 0 0 38 -4,-2.3 3,-1.3 1,-0.3 -2,-0.2 0.961 106.8 46.6 -38.0 -65.1 18.3 3.5 66.5 106 106 A F H >< S+ 0 0 14 -4,-2.8 3,-1.5 1,-0.3 -1,-0.3 0.734 107.3 53.2 -49.6 -50.7 20.0 0.3 65.2 107 107 A S H 3< S+ 0 0 42 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.721 110.2 56.7 -58.8 -25.6 17.5 -2.2 66.8 108 108 A K T << S+ 0 0 135 -4,-1.9 -1,-0.3 -3,-1.3 -2,-0.2 0.361 100.1 60.6 -87.1 -0.1 15.0 -0.1 65.0 109 109 A V S < S- 0 0 47 -3,-1.5 2,-0.0 -5,-0.1 0, 0.0 -0.911 80.4 -92.4-145.8 160.1 16.1 -0.2 61.3 110 110 A P - 0 0 69 0, 0.0 2,-0.7 0, 0.0 -69,-0.5 -0.282 29.5-137.2 -76.3 148.3 16.7 -2.6 58.4 111 111 A Y - 0 0 84 -71,-0.1 2,-1.2 -70,-0.1 5,-0.1 -0.733 13.5-165.6-117.6 85.4 20.2 -4.1 57.7 112 112 A N > - 0 0 56 -2,-0.7 3,-1.8 1,-0.2 4,-0.2 -0.517 7.5-157.4 -60.0 91.0 21.0 -4.0 54.1 113 113 A K G > S+ 0 0 173 -2,-1.2 3,-1.3 1,-0.3 -1,-0.2 0.673 82.4 73.7 -43.0 -30.5 24.0 -6.3 53.8 114 114 A E G 3 S+ 0 0 124 1,-0.3 -1,-0.3 4,-0.0 -2,-0.0 0.717 94.1 49.6 -74.8 -19.2 25.1 -4.6 50.6 115 115 A H G X S+ 0 0 47 -3,-1.8 -89,-3.5 3,-0.1 3,-1.0 0.256 81.2 116.2 -95.5 13.1 26.4 -1.4 52.3 116 116 A K B < S+B 25 0A 47 -3,-1.3 -91,-0.3 1,-0.3 -92,-0.1 -0.673 92.5 5.9 -78.8 123.0 28.4 -3.5 54.8 117 117 A N T 3 S- 0 0 98 -93,-3.4 -1,-0.3 -2,-0.6 -92,-0.2 0.969 94.3-172.2 65.8 51.4 32.0 -2.6 54.0 118 118 A L < - 0 0 27 -3,-1.0 2,-0.7 -92,-0.3 -3,-0.1 -0.228 29.5-102.3 -67.3 169.3 31.0 0.1 51.5 119 119 A D > - 0 0 78 1,-0.1 3,-5.2 0, 0.0 4,-0.5 -0.900 22.5-125.4-104.9 118.8 33.8 1.7 49.5 120 120 A K T 3 S+ 0 0 92 -2,-0.7 3,-0.5 1,-0.3 -1,-0.1 0.538 109.0 69.6 -43.2 -0.2 34.8 5.1 50.7 121 121 A K T 3 S+ 0 0 154 2,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.643 86.7 62.5 -85.5 -22.4 34.2 6.2 47.2 122 122 A N < 0 0 93 -3,-5.2 -1,-0.2 1,-0.1 -86,-0.2 0.518 360.0 360.0 -76.7 -2.2 30.4 5.8 47.6 123 123 A b 0 0 52 -4,-0.5 -2,-0.2 -3,-0.5 -87,-0.2 0.627 360.0 360.0-127.0 360.0 30.9 8.4 50.2