==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(CARBOXYLIC ESTER) 01-SEP-90 5P2P . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR B.W.DIJKSTRA,M.M.G.M.THUNNISSEN,K.H.KALK,J.DRENTH . 238 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13575.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 71.8 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 . 17 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 20 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 2 0 0 0 0 0 2 0 0 0 0 2 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 . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 2 0, 0.0 4,-1.5 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 162.7 -15.5 -14.2 -10.0 2 2 A L H 3> + 0 0 79 62,-3.0 4,-1.6 1,-0.2 63,-0.1 0.824 360.0 54.5 -52.4 -35.5 -18.7 -15.0 -11.8 3 3 A F H 3> S+ 0 0 53 61,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.801 106.6 50.4 -68.4 -31.9 -19.0 -11.4 -13.1 4 4 A Q H <> S+ 0 0 10 -3,-1.0 4,-1.3 2,-0.2 -1,-0.2 0.811 104.8 58.0 -74.5 -31.8 -15.6 -11.4 -14.5 5 5 A F H >X S+ 0 0 28 -4,-1.5 4,-2.1 2,-0.2 3,-0.6 0.942 101.0 56.1 -62.8 -50.7 -16.2 -14.7 -16.4 6 6 A R H 3X S+ 0 0 82 -4,-1.6 4,-0.9 1,-0.3 -1,-0.2 0.864 111.3 44.6 -47.5 -41.8 -19.2 -13.1 -18.2 7 7 A S H 3X S+ 0 0 56 -4,-0.9 4,-1.4 1,-0.2 -1,-0.3 0.715 107.2 57.2 -76.0 -32.6 -16.9 -10.4 -19.5 8 8 A M H < S- 0 0 39 -4,-2.5 3,-2.0 -5,-0.2 -1,-0.3 -0.694 73.4-172.6-128.9 80.6 -16.3 -13.8 -28.5 14 14 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.700 81.1 50.1 -44.2 -35.8 -17.2 -10.1 -29.1 15 15 A G T 3 S+ 0 0 66 2,-0.0 2,-0.2 0, 0.0 -5,-0.1 0.100 89.7 115.7 -99.0 27.9 -20.7 -10.7 -30.5 16 16 A S < - 0 0 3 -3,-2.0 3,-0.1 -6,-0.2 -3,-0.0 -0.652 54.3-155.9 -98.0 156.7 -21.8 -13.0 -27.8 17 17 A H >> - 0 0 107 -2,-0.2 4,-3.3 1,-0.1 3,-0.9 -0.793 20.2-167.0-124.2 74.4 -24.6 -12.7 -25.2 18 18 A P H 3>>S+ 0 0 7 0, 0.0 4,-2.2 0, 0.0 5,-0.9 0.757 81.6 46.8 -35.7 -48.7 -23.1 -15.1 -22.6 19 19 A L H 3>5S+ 0 0 103 3,-0.2 4,-0.5 1,-0.2 -2,-0.0 0.878 121.2 38.0 -67.2 -39.1 -26.1 -15.5 -20.4 20 20 A M H <45S+ 0 0 131 -3,-0.9 -1,-0.2 2,-0.1 -4,-0.0 0.877 126.3 35.4 -78.8 -38.3 -28.4 -16.0 -23.4 21 21 A D H <5S+ 0 0 51 -4,-3.3 -2,-0.2 1,-0.1 -1,-0.1 0.909 128.3 27.6 -80.2 -49.6 -26.1 -18.1 -25.5 22 22 A F H <5S+ 0 0 20 -4,-2.2 3,-0.5 -5,-0.3 2,-0.2 0.671 95.8 90.8 -92.6 -25.3 -24.2 -20.2 -23.0 23 23 A N S < -AB 29 111A 0 4,-1.1 4,-2.3 -3,-0.5 3,-0.3 -0.992 59.5 -20.3-133.5 132.5 -27.0 -25.5 -22.7 26 26 A G T 4 S- 0 0 5 84,-2.1 87,-0.2 -2,-0.4 89,-0.1 -0.254 99.9 -62.2 65.8-158.5 -26.3 -29.2 -22.9 27 27 A b T 4 S+ 0 0 10 9,-0.1 7,-0.8 91,-0.1 -1,-0.2 0.615 135.0 36.1 -92.7 -22.1 -26.2 -31.1 -19.6 28 28 A Y T 4 S+ 0 0 27 -3,-0.3 2,-0.6 5,-0.2 -2,-0.2 0.632 84.6 101.6-106.8 -28.2 -23.3 -29.1 -18.1 29 29 A c B < S+A 25 0A 8 -4,-2.3 -4,-1.1 -6,-0.1 -5,-0.8 -0.581 83.1 18.0 -74.4 115.6 -23.6 -25.4 -19.2 30 30 A G S S- 0 0 27 -2,-0.6 2,-0.2 -7,-0.2 -7,-0.0 -0.566 117.4 -15.4 116.2 174.1 -25.1 -23.5 -16.3 31 31 A W S S- 0 0 227 -2,-0.2 2,-0.1 2,-0.0 -2,-0.1 -0.277 118.3 -8.3 -55.0 113.1 -25.3 -24.3 -12.5 32 32 A G - 0 0 40 -2,-0.2 2,-0.2 -4,-0.1 17,-0.1 -0.453 68.6-154.7 95.2-169.7 -24.7 -27.9 -12.0 33 33 A G + 0 0 42 -2,-0.1 2,-0.3 -4,-0.1 -5,-0.2 -0.622 11.6 177.9 155.9 142.7 -24.3 -30.7 -14.5 34 34 A S + 0 0 65 -7,-0.8 2,-0.2 -2,-0.2 12,-0.0 -0.971 43.1 19.4-157.6 159.4 -24.7 -34.4 -14.8 35 35 A G S S- 0 0 36 -2,-0.3 84,-0.1 2,-0.1 80,-0.0 -0.540 99.0 -27.3 84.0-145.9 -24.5 -37.3 -17.3 36 36 A T - 0 0 107 83,-1.0 2,-0.2 82,-0.2 -9,-0.1 -0.884 69.2-105.7-111.8 132.5 -22.6 -37.3 -20.6 37 37 A P - 0 0 15 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.392 20.4-140.1 -62.7 130.0 -22.0 -34.1 -22.5 38 38 A V S S- 0 0 43 -2,-0.2 2,-0.2 72,-0.1 -12,-0.1 0.799 70.8 -31.1 -59.3 -26.8 -24.2 -33.9 -25.5 39 39 A D S > S- 0 0 9 1,-0.1 4,-1.2 71,-0.1 5,-0.1 -0.834 83.8 -53.4-165.0-159.0 -21.4 -32.4 -27.6 40 40 A E H > S+ 0 0 98 -2,-0.2 4,-1.1 2,-0.2 5,-0.1 0.859 126.0 46.8 -67.8 -44.5 -18.3 -30.2 -28.0 41 41 A L H > S+ 0 0 1 64,-0.4 4,-1.7 1,-0.2 3,-0.5 0.929 111.0 53.6 -63.7 -45.5 -19.6 -27.1 -26.3 42 42 A D H > S+ 0 0 0 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.796 106.3 52.0 -56.9 -37.8 -21.0 -29.1 -23.5 43 43 A R H X S+ 0 0 128 -4,-1.2 4,-1.8 2,-0.2 -1,-0.3 0.737 103.5 57.6 -71.2 -31.7 -17.7 -30.7 -22.9 44 44 A d H X S+ 0 0 5 -4,-1.1 4,-0.6 -3,-0.5 -2,-0.2 0.937 111.6 44.3 -60.8 -46.5 -16.2 -27.3 -22.7 45 45 A c H >X S+ 0 0 6 -4,-1.7 4,-2.6 1,-0.2 3,-1.1 0.906 109.5 52.2 -61.6 -56.5 -18.7 -26.7 -19.9 46 46 A E H 3X S+ 0 0 49 -4,-2.9 4,-2.3 1,-0.3 -1,-0.2 0.855 108.2 53.8 -53.8 -35.7 -18.1 -30.0 -18.1 47 47 A T H 3X S+ 0 0 85 -4,-1.8 4,-1.2 2,-0.2 -1,-0.3 0.686 108.5 48.7 -72.1 -22.9 -14.4 -29.2 -18.1 48 48 A H H < S+ 0 0 0 -4,-1.2 2,-3.7 1,-0.2 3,-2.7 0.915 83.6 74.5 -64.4 -42.5 -10.1 -25.4 -7.1 56 56 A K T 3< S+ 0 0 116 -4,-1.6 -1,-0.2 1,-0.3 3,-0.1 -0.420 84.9 72.9 -71.6 69.7 -12.2 -26.1 -4.0 57 57 A N T 3 S+ 0 0 140 -2,-3.7 2,-0.5 1,-0.2 -1,-0.3 0.039 74.3 88.0-160.9 -9.5 -9.0 -27.8 -2.8 58 58 A L S X S- 0 0 62 -3,-2.7 3,-1.8 3,-0.2 2,-0.2 -0.884 99.4 -99.0 -98.1 131.9 -7.2 -24.6 -2.2 59 59 A S T 3 S- 0 0 133 -2,-0.5 3,-0.1 1,-0.3 27,-0.1 -0.354 104.2 -1.5 -57.4 120.0 -7.9 -23.5 1.3 60 60 A G T 3 S+ 0 0 48 1,-0.2 2,-0.7 -2,-0.2 -1,-0.3 0.862 92.7 149.3 67.3 33.2 -10.6 -20.8 1.3 61 61 A f < + 0 0 1 -3,-1.8 -1,-0.2 -6,-0.2 -3,-0.2 -0.897 17.1 172.9-106.3 108.0 -10.8 -20.9 -2.5 62 67 A Y >> - 0 0 131 -2,-0.7 4,-0.8 1,-0.1 3,-0.5 -0.941 14.8-165.1-118.3 102.9 -14.3 -20.1 -3.7 63 68 A P T 34 S+ 0 0 8 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.795 80.2 59.0 -60.6 -38.3 -14.6 -19.7 -7.5 64 69 A Y T 34 S+ 0 0 121 1,-0.2 -62,-3.0 -63,-0.2 -61,-0.3 0.842 121.8 24.6 -62.4 -35.2 -18.0 -18.0 -7.8 65 70 A T T <4 S+ 0 0 81 -3,-0.5 2,-0.7 -64,-0.2 139,-0.2 0.281 89.8 111.1-116.5 8.6 -16.9 -15.1 -5.7 66 71 A E < - 0 0 17 -4,-0.8 2,-0.4 -3,-0.3 122,-0.1 -0.804 55.8-150.0 -89.1 114.2 -13.1 -14.9 -6.0 67 72 A S - 0 0 0 -2,-0.7 2,-0.2 120,-0.2 120,-0.2 -0.668 18.6-179.0 -85.6 133.5 -12.1 -11.8 -8.0 68 73 A Y - 0 0 1 -2,-0.4 2,-0.4 -67,-0.1 20,-0.0 -0.718 29.4-104.9-122.3 178.6 -9.0 -11.9 -10.0 69 74 A S + 0 0 22 -2,-0.2 11,-2.3 11,-0.2 2,-0.3 -0.908 48.9 150.1-106.9 126.3 -7.0 -9.6 -12.3 70 75 A Y E -C 79 0B 60 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.973 25.2-145.2-149.7 164.4 -7.2 -10.1 -16.1 71 76 A S E -C 78 0B 60 7,-3.0 7,-2.7 -2,-0.3 2,-0.4 -0.929 9.3-146.9-139.4 163.6 -7.0 -8.3 -19.3 72 77 A a E +C 77 0B 46 -2,-0.3 2,-1.1 5,-0.2 5,-0.2 -0.920 14.8 173.0-126.2 96.6 -8.3 -8.2 -22.8 73 78 A S S S- 0 0 111 3,-1.5 3,-0.3 -2,-0.4 4,-0.1 -0.681 80.8 -62.4-102.7 63.8 -5.9 -7.0 -25.5 74 79 A N S S- 0 0 99 -2,-1.1 -1,-0.1 1,-0.2 -62,-0.1 0.927 111.9 -11.9 48.9 109.4 -8.7 -8.0 -27.8 75 80 A T S S+ 0 0 82 -64,-0.5 2,-0.5 1,-0.1 -1,-0.2 0.080 117.1 99.1 68.6 -18.9 -10.0 -11.5 -28.3 76 81 A E - 0 0 116 -3,-0.3 -3,-1.5 -65,-0.1 2,-0.4 -0.865 63.5-156.1-101.0 119.5 -6.9 -12.4 -26.3 77 82 A I E -C 72 0B 2 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.838 7.7-169.2 -99.1 133.4 -7.4 -13.0 -22.5 78 83 A T E -C 71 0B 73 -7,-2.7 -7,-3.0 -2,-0.4 2,-0.6 -0.988 11.8-149.5-128.2 126.3 -4.4 -12.5 -20.1 79 84 A g E -C 70 0B 26 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.0 -0.864 34.7-108.0 -95.5 120.2 -4.5 -13.6 -16.5 80 85 A N > - 0 0 47 -11,-2.3 3,-2.3 -2,-0.6 -11,-0.2 -0.221 16.4-143.5 -54.1 122.4 -2.3 -11.4 -14.4 81 86 A S T 3 S+ 0 0 100 1,-0.3 -1,-0.2 -2,-0.0 7,-0.1 0.580 98.2 66.5 -64.3 -4.0 0.8 -13.3 -13.4 82 87 A K T 3 S+ 0 0 131 -13,-0.1 -1,-0.3 2,-0.0 41,-0.1 0.409 71.4 116.4 -99.8 4.2 0.4 -11.4 -10.1 83 88 A N S < S- 0 0 13 -3,-2.3 103,-0.1 -14,-0.2 5,-0.1 -0.369 73.7-106.5 -66.2 146.6 -2.8 -13.1 -9.0 84 89 A N > - 0 0 41 101,-0.4 4,-3.1 1,-0.1 5,-0.3 -0.282 42.4 -91.4 -67.7 167.1 -2.5 -15.2 -5.8 85 90 A A H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.832 127.7 45.5 -44.7 -46.1 -2.6 -19.0 -6.2 86 91 A f H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.935 114.6 46.1 -68.2 -47.2 -6.4 -19.2 -5.8 87 92 A E H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.880 113.0 52.4 -64.0 -35.8 -7.1 -16.3 -8.1 88 93 A A H X S+ 0 0 37 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.933 108.2 49.3 -64.3 -49.2 -4.6 -17.7 -10.7 89 94 A F H X S+ 0 0 71 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.961 113.5 45.2 -54.6 -58.1 -6.2 -21.1 -10.8 90 95 A I H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.813 109.3 55.9 -59.7 -34.2 -9.7 -19.7 -11.2 91 96 A g H X S+ 0 0 0 -4,-1.8 4,-2.9 -5,-0.2 -1,-0.2 0.911 107.9 50.3 -67.1 -39.6 -8.6 -17.3 -13.9 92 97 A N H X S+ 0 0 76 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.933 106.7 52.8 -63.2 -45.7 -7.2 -20.2 -15.8 93 98 A e H X S+ 0 0 3 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.879 115.0 42.6 -54.8 -41.2 -10.4 -22.2 -15.6 94 99 A D H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.885 112.9 50.7 -72.7 -46.3 -12.3 -19.2 -16.9 95 100 A R H X S+ 0 0 63 -4,-2.9 4,-1.9 2,-0.2 5,-0.2 0.935 112.7 48.0 -59.3 -47.9 -9.8 -18.3 -19.7 96 101 A N H X S+ 0 0 82 -4,-2.8 4,-2.5 1,-0.2 3,-0.2 0.937 110.0 50.6 -59.0 -53.1 -9.8 -21.8 -20.9 97 102 A A H X S+ 0 0 5 -4,-1.9 4,-2.7 -5,-0.3 5,-0.2 0.904 109.1 52.8 -53.8 -41.4 -13.5 -22.1 -20.9 98 103 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.879 111.9 43.6 -60.4 -43.0 -13.8 -18.9 -22.9 99 104 A I H X S+ 0 0 61 -4,-1.9 4,-0.6 -3,-0.2 -1,-0.2 0.857 112.4 54.3 -69.3 -41.0 -11.4 -20.0 -25.7 100 105 A d H >< S+ 0 0 49 -4,-2.5 3,-1.3 -5,-0.2 4,-0.3 0.945 108.7 48.4 -59.0 -51.5 -13.0 -23.5 -25.7 101 106 A F H >< S+ 0 0 15 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.879 107.0 57.3 -58.7 -37.9 -16.4 -21.9 -26.3 102 107 A S H 3< S+ 0 0 47 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.668 110.4 42.8 -68.5 -14.9 -15.0 -19.7 -29.1 103 108 A K T << S+ 0 0 171 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.241 97.1 91.7-113.6 7.8 -13.8 -22.7 -31.1 104 109 A A S < S- 0 0 25 -3,-1.1 2,-0.0 -4,-0.3 -4,-0.0 -0.872 76.3-107.9-114.7 147.4 -16.7 -25.1 -30.7 105 110 A P - 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0 0 79 0, 0.0 2,-0.6 0, 0.0 -64,-0.4 -0.264 29.3-133.9 -60.9 142.2 2.0 18.6 -0.8 226 111 B Y - 0 0 83 -66,-0.1 2,-0.8 -65,-0.1 3,-0.1 -0.884 13.8-161.6-104.4 120.8 5.1 16.6 -1.6 227 112 B N > - 0 0 49 -2,-0.6 3,-3.9 1,-0.2 4,-0.4 -0.821 6.3-163.1-104.8 98.3 8.2 17.5 0.4 228 113 B K G > S+ 0 0 158 -2,-0.8 3,-1.0 1,-0.3 -1,-0.2 0.703 90.8 63.6 -46.5 -25.3 11.2 16.2 -1.4 229 114 B E G 3 S+ 0 0 135 1,-0.2 -1,-0.3 -3,-0.1 -83,-0.0 0.728 94.6 60.5 -76.0 -18.3 13.1 16.7 1.9 230 115 B H G X S+ 0 0 32 -3,-3.9 -84,-3.3 3,-0.1 3,-0.8 0.492 82.9 105.8 -83.1 -4.5 10.8 14.1 3.4 231 116 B K B < S+E 145 0C 42 -3,-1.0 -86,-0.2 -4,-0.4 3,-0.1 -0.617 92.3 3.2 -80.9 132.2 12.1 11.5 0.9 232 117 B N T 3 S- 0 0 110 -88,-3.3 -1,-0.3 -2,-0.3 -87,-0.2 0.915 92.8-168.8 54.7 51.0 14.4 9.0 2.3 233 118 B L < - 0 0 28 -3,-0.8 2,-1.8 -89,-0.3 -1,-0.2 -0.374 33.1-104.9 -69.2 145.4 14.0 10.4 5.8 234 119 B D >> - 0 0 81 1,-0.2 4,-2.4 -3,-0.1 3,-1.2 -0.579 43.1-179.5 -77.8 90.3 16.3 9.3 8.5 235 120 B T H 3> S+ 0 0 57 -2,-1.8 4,-2.3 1,-0.3 -1,-0.2 0.890 73.8 62.1 -54.6 -47.9 13.7 7.2 10.2 236 121 B K H 34 S+ 0 0 156 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.616 118.8 27.3 -58.1 -18.2 16.1 6.1 12.9 237 122 B K H <4 S+ 0 0 167 -3,-1.2 -1,-0.2 0, 0.0 -2,-0.2 0.609 126.9 38.2-120.6 -24.1 16.3 9.7 14.1 238 123 B Y H < 0 0 165 -4,-2.4 -82,-0.3 1,-0.2 -3,-0.2 0.569 360.0 360.0-105.8 -18.0 13.2 11.4 13.1 239 124 B i < 0 0 61 -4,-2.3 -84,-0.2 -5,-0.4 -1,-0.2 -0.896 360.0 360.0-110.2 360.0 10.7 8.7 13.8