==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBOXYLIC ESTER HYDROLASE 22-DEC-94 1PIS . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR B.D.VAN DEN BERG,M.TESSARI,G.H.DE HAAS,H.M.VERHEIJ, . 124 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7023.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 52.4 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 . 0 0.0 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 . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 28.2 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 3 0 0 0 1 1 0 0 0 0 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 58 0, 0.0 2,-1.9 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0-166.2 6.4 -0.6 10.1 2 2 A L T 3> + 0 0 41 1,-0.2 4,-0.6 2,-0.1 69,-0.1 -0.024 360.0 116.4 -69.3 34.9 3.8 1.1 7.7 3 3 A W H >> S+ 0 0 124 -2,-1.9 3,-0.9 67,-0.5 4,-0.7 0.928 76.2 41.9 -85.7 -41.6 3.2 4.0 10.1 4 4 A Q H <> S+ 0 0 25 -3,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.441 97.7 80.2 -79.8 2.9 4.5 7.1 8.0 5 5 A F H 3> S+ 0 0 16 2,-0.2 4,-2.5 -4,-0.1 -1,-0.2 0.840 88.9 54.4 -60.4 -37.5 2.6 5.1 5.2 6 6 A R H X S+ 0 0 60 -4,-0.7 4,-1.2 2,-0.2 3,-0.8 0.916 111.2 53.7 -41.1 -49.0 1.7 10.3 6.4 8 8 A M H 3X S+ 0 0 0 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.957 104.8 49.6 -54.0 -58.9 2.0 9.0 2.8 9 9 A I H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 2,-0.2 4,-0.2 0.471 102.7 60.8 -77.0 3.1 -1.8 8.4 2.0 10 10 A K H X< S+ 0 0 120 -3,-0.8 3,-1.1 -4,-0.7 -1,-0.2 0.927 106.7 49.4 -77.8 -60.2 -2.8 12.1 3.2 11 11 A a H 3< S+ 0 0 40 -4,-1.2 -2,-0.2 1,-0.2 67,-0.2 0.834 118.9 35.0 -24.7 -65.1 -0.5 13.5 0.4 12 12 A A T 3< S+ 0 0 0 -4,-1.3 -1,-0.2 1,-0.2 95,-0.1 0.385 104.0 77.1 -89.5 3.0 -1.9 11.3 -2.5 13 13 A I < + 0 0 11 -3,-1.1 2,-1.0 -4,-0.2 -1,-0.2 -0.625 51.9 179.1-115.8 80.3 -5.6 11.1 -1.4 14 14 A P S S- 0 0 91 0, 0.0 2,-0.5 0, 0.0 3,-0.1 -0.636 85.2 -4.5 -63.7 97.9 -7.4 14.5 -2.3 15 15 A G S S+ 0 0 73 -2,-1.0 -2,-0.1 1,-0.2 92,-0.0 -0.761 111.4 87.4 119.1 -85.2 -10.9 13.4 -0.9 16 16 A S S S- 0 0 57 -2,-0.5 -1,-0.2 1,-0.1 91,-0.1 -0.027 71.4-118.3 -57.4 151.2 -10.8 9.6 0.3 17 17 A H > - 0 0 107 1,-0.1 5,-0.6 -3,-0.1 4,-0.3 -0.852 22.2-133.9 -97.6 119.8 -9.7 8.5 3.9 18 18 A P T >>5 - 0 0 1 0, 0.0 4,-2.1 0, 0.0 3,-2.0 0.456 62.5 -29.2 -32.0-177.1 -6.7 6.2 4.7 19 19 A L H 3>5S+ 0 0 31 3,-0.3 4,-1.7 2,-0.3 5,-0.5 0.443 121.8 73.1 -9.4 -40.9 -6.4 3.1 7.1 20 20 A M H 345S+ 0 0 121 2,-0.2 -1,-0.3 1,-0.1 4,-0.2 0.962 127.3 7.7 -60.0 -48.7 -9.1 4.2 9.5 21 21 A D H <>5S+ 0 0 42 -3,-2.0 4,-0.6 -4,-0.3 -2,-0.3 0.818 135.7 55.2 -84.1 -47.1 -11.6 3.3 6.6 22 22 A F H <> S- 0 0 41 -3,-0.1 3,-1.9 71,-0.0 -1,-1.0 -0.878 96.2-101.8 -97.5 155.8 -14.2 -3.8 -5.5 40 40 A E H 3> S+ 0 0 109 -2,-0.3 4,-1.0 1,-0.3 69,-0.1 0.375 110.6 85.7 -59.3 6.0 -10.6 -2.9 -6.8 41 41 A L H 3> S+ 0 0 0 2,-0.3 4,-0.7 1,-0.2 -1,-0.3 0.741 93.2 47.2 -83.6 -15.3 -9.8 -1.0 -3.6 42 42 A D H <> S+ 0 0 0 -3,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.747 106.1 63.1 -68.2 -28.9 -8.8 -4.4 -2.3 43 43 A R H X S+ 0 0 118 -4,-0.6 4,-1.5 2,-0.2 -2,-0.3 0.778 97.0 52.8 -64.0 -27.0 -7.0 -4.3 -5.8 44 44 A d H X S+ 0 0 4 -4,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.831 109.1 49.3 -74.9 -28.7 -4.8 -1.3 -4.6 45 45 A c H X S+ 0 0 8 -4,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.875 105.5 60.1 -65.6 -37.3 -3.8 -3.6 -1.6 46 46 A E H X S+ 0 0 36 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.934 109.4 41.3 -48.4 -55.4 -3.1 -6.4 -4.3 47 47 A T H X S+ 0 0 47 -4,-1.5 4,-2.1 2,-0.2 5,-0.2 0.926 116.8 46.0 -65.4 -50.3 -0.4 -4.1 -6.0 48 48 A H H X S+ 0 0 19 -4,-1.7 4,-1.8 53,-0.3 -1,-0.2 0.842 113.3 50.1 -63.3 -36.7 1.3 -2.7 -2.7 49 49 A D H X S+ 0 0 8 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.803 115.2 42.6 -69.4 -32.3 1.4 -6.3 -1.0 50 50 A N H X S+ 0 0 91 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.736 113.4 50.9 -85.9 -28.0 3.1 -7.9 -4.2 51 51 A e H X S+ 0 0 37 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.896 112.0 49.8 -62.2 -43.6 5.5 -4.9 -4.7 52 52 A Y H X S+ 0 0 13 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.771 103.2 59.9 -60.2 -34.6 6.2 -5.6 -0.9 53 53 A R H < S+ 0 0 106 -4,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.888 109.8 41.7 -56.4 -46.7 6.8 -9.3 -1.8 54 54 A D H >< S+ 0 0 87 -4,-1.2 3,-0.6 1,-0.2 -2,-0.2 0.761 113.7 55.0 -71.6 -26.4 9.7 -8.2 -4.1 55 55 A A H >< S+ 0 0 1 -4,-1.3 3,-0.7 1,-0.2 -2,-0.2 0.805 101.2 55.4 -74.8 -35.4 10.8 -5.6 -1.4 56 56 A K T 3< S+ 0 0 86 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.1 0.113 119.2 37.1 -72.9 20.4 11.2 -8.3 1.5 57 57 A N T < S+ 0 0 85 -3,-0.6 2,-0.5 -5,-0.1 -1,-0.2 -0.067 89.7 163.7-163.5 23.9 13.6 -10.1 -1.0 58 58 A L X - 0 0 9 -3,-0.7 3,-0.8 3,-0.4 -3,-0.1 -0.623 38.6-151.7-108.2 121.4 15.5 -7.3 -2.7 59 59 A D T 3 S+ 0 0 150 -2,-0.5 3,-0.3 1,-0.2 -1,-0.1 0.722 94.7 58.7 -47.7 -40.2 18.7 -7.4 -4.8 60 60 A S T 3 S+ 0 0 69 1,-0.3 2,-0.4 30,-0.1 -1,-0.2 0.900 127.6 11.6 -61.4 -44.3 19.9 -3.7 -4.0 61 61 A f S < S- 0 0 28 -3,-0.8 -3,-0.4 29,-0.1 -1,-0.3 -0.895 87.5-151.6-135.0 102.3 20.0 -4.4 -0.1 62 62 A K > - 0 0 99 -2,-0.4 3,-1.7 -3,-0.3 2,-1.3 -0.619 31.9 -93.8 -91.9 142.2 19.7 -8.2 0.6 63 63 A F T 3 S+ 0 0 51 1,-0.3 -1,-0.1 -2,-0.3 -4,-0.0 0.095 115.2 76.4 -75.9 28.4 18.1 -9.3 3.9 64 64 A L T 3 S+ 0 0 169 -2,-1.3 -1,-0.3 1,-0.1 -2,-0.0 0.592 95.9 64.5 -68.8 -18.0 21.0 -9.7 6.2 65 65 A V S < S- 0 0 72 -3,-1.7 -2,-0.2 2,-0.1 -1,-0.1 0.906 93.0-154.1 -66.4 -48.4 20.4 -5.8 6.0 66 66 A D + 0 0 123 1,-0.1 -4,-0.1 -5,-0.1 -10,-0.0 0.995 41.5 139.4 63.5 70.5 16.9 -5.9 7.7 67 67 A N + 0 0 39 -6,-0.2 -1,-0.1 1,-0.1 28,-0.1 -0.703 16.5 157.1-132.8 79.6 15.0 -2.8 6.3 68 68 A P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.978 57.1 -17.9 -77.8 -59.0 11.4 -4.1 5.6 69 69 A Y S S- 0 0 80 1,-0.1 2,-0.9 -13,-0.0 3,-0.4 -0.067 106.9 -18.2-124.6-141.5 8.9 -1.1 5.6 70 70 A T S S+ 0 0 0 1,-0.2 -67,-0.5 2,-0.1 -66,-0.2 -0.665 86.3 105.2 -81.2 102.2 8.7 2.5 6.8 71 71 A E S S+ 0 0 122 -2,-0.9 -1,-0.2 -69,-0.1 -4,-0.0 0.379 92.3 17.3-140.2 -62.2 11.5 3.1 9.4 72 72 A S S S+ 0 0 105 -3,-0.4 -2,-0.1 2,-0.0 2,-0.1 0.851 111.8 80.4 -81.1 -40.0 14.3 5.1 7.7 73 73 A Y + 0 0 14 -4,-0.3 2,-0.2 19,-0.1 -69,-0.1 -0.285 45.7 173.7 -79.6 157.6 12.4 6.5 4.6 74 74 A S - 0 0 56 -2,-0.1 11,-1.1 -4,-0.0 2,-0.2 -0.824 18.5-135.4-146.4-179.0 10.0 9.5 4.0 75 75 A Y - 0 0 46 9,-0.3 2,-0.2 -2,-0.2 9,-0.2 -0.658 8.7-117.6-139.1-179.6 8.4 11.0 0.9 76 76 A S - 0 0 36 -2,-0.2 7,-0.8 9,-0.1 2,-0.3 -0.820 32.8-176.8-121.2 163.2 7.2 13.8 -1.6 77 77 A a + 0 0 45 -2,-0.2 5,-0.2 5,-0.2 -65,-0.1 -0.956 24.7 111.9-146.2 161.6 3.6 14.8 -2.8 78 78 A S S S+ 0 0 101 -2,-0.3 4,-0.1 -67,-0.2 -1,-0.1 -0.122 75.9 31.5 176.1 -35.8 1.0 16.7 -4.8 79 79 A N S S- 0 0 143 -66,-0.0 2,-0.2 -65,-0.0 -2,-0.0 0.980 136.9 -58.8 -69.1 -93.2 -1.4 15.7 -7.7 80 80 A T S S+ 0 0 40 -67,-0.1 -68,-0.2 2,-0.0 -3,-0.1 -0.618 106.7 148.3 -93.8 121.6 -1.6 12.6 -6.4 81 81 A E + 0 0 113 -2,-0.2 2,-0.3 -70,-0.2 -69,-0.0 -0.469 13.8 163.9-143.7 71.8 2.3 12.6 -6.9 82 82 A I + 0 0 1 -5,-0.2 -5,-0.2 18,-0.1 22,-0.1 -0.707 10.4 134.6 -92.6 140.2 3.9 10.5 -4.2 83 83 A T - 0 0 35 -7,-0.8 2,-0.2 -2,-0.3 -1,-0.1 0.020 50.9 -82.4-138.2-108.3 7.5 9.3 -4.6 84 84 A g - 0 0 2 -9,-0.2 2,-0.7 -2,-0.1 -9,-0.3 -0.838 67.4 -41.0-159.8-179.6 10.3 9.4 -2.0 85 85 A N S S- 0 0 89 -11,-1.1 4,-0.1 -2,-0.2 -10,-0.1 -0.632 72.1-124.8 -71.9 109.3 13.0 11.7 -0.5 86 86 A S S S+ 0 0 87 -2,-0.7 -1,-0.1 1,-0.3 -11,-0.0 0.444 107.4 65.1 -69.8 -11.5 13.8 13.0 -3.8 87 87 A K S S- 0 0 169 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.023 92.4-173.8 -58.4 21.6 17.6 12.3 -3.8 88 88 A N - 0 0 66 -4,-0.1 -2,-0.1 4,-0.1 -4,-0.0 0.098 11.5-151.8 -64.2 132.3 16.0 8.8 -3.8 89 89 A N - 0 0 120 -4,-0.1 -1,-0.0 1,-0.0 0, 0.0 0.613 28.2 -87.2 -77.5-143.4 18.5 5.8 -3.5 90 90 A A S > S+ 0 0 51 3,-0.1 4,-1.0 -30,-0.1 -30,-0.1 0.823 115.0 12.7 -94.7 -73.3 18.3 2.0 -4.7 91 91 A f H > S+ 0 0 7 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.890 128.9 52.9 -78.2 -41.1 16.5 -0.1 -1.9 92 92 A E H > S+ 0 0 48 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.901 110.8 51.1 -53.6 -42.8 15.1 3.0 0.1 93 93 A A H > S+ 0 0 10 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.797 108.3 52.9 -60.7 -34.4 13.6 4.2 -3.3 94 94 A F H X S+ 0 0 64 -4,-1.0 4,-1.0 2,-0.2 3,-0.2 0.938 109.7 44.1 -66.5 -55.1 12.0 0.6 -3.9 95 95 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 3,-0.4 0.895 117.1 47.4 -63.0 -40.8 10.0 0.3 -0.5 96 96 A g H < S+ 0 0 2 -4,-1.6 4,-0.2 -5,-0.2 -1,-0.2 0.706 107.9 57.5 -66.5 -24.3 8.9 4.0 -0.9 97 97 A N H X S+ 0 0 51 -4,-0.9 4,-1.2 -3,-0.2 -2,-0.2 0.629 109.4 44.2 -76.9 -19.7 7.9 3.2 -4.6 98 98 A e H < S+ 0 0 0 -4,-1.0 -2,-0.2 -3,-0.4 -3,-0.1 0.897 113.7 48.2 -82.5 -51.7 5.5 0.3 -3.3 99 99 A D T X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.630 108.3 60.7 -53.4 -18.4 4.1 2.7 -0.5 100 100 A R H > S+ 0 0 87 -4,-0.2 4,-2.8 2,-0.2 5,-0.4 0.978 105.0 43.1 -69.4 -64.5 3.8 5.2 -3.6 101 101 A N H < S+ 0 0 38 -4,-1.2 -53,-0.3 1,-0.2 -2,-0.2 0.211 113.3 56.6 -72.1 16.8 1.3 2.9 -5.5 102 102 A A H > S+ 0 0 0 -3,-0.2 4,-1.8 -55,-0.1 -1,-0.2 0.692 115.1 34.9 -90.5 -64.9 -0.4 2.3 -2.1 103 103 A A H < S+ 0 0 0 -4,-1.8 4,-0.5 1,-0.2 -2,-0.2 0.904 125.4 40.1 -62.4 -49.7 -1.0 6.1 -1.6 104 104 A I T >X S+ 0 0 18 -4,-2.8 4,-1.2 1,-0.2 3,-1.2 0.907 112.6 57.4 -54.5 -51.1 -1.6 7.0 -5.3 105 105 A d H 3> S+ 0 0 10 -5,-0.4 4,-2.8 2,-0.3 -2,-0.2 0.763 94.0 63.4 -65.9 -28.4 -3.7 3.8 -5.9 106 106 A F H 3< S+ 0 0 11 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.747 112.6 39.6 -60.8 -22.9 -6.3 4.6 -3.1 107 107 A S H <4 S+ 0 0 50 -3,-1.2 -2,-0.3 -4,-0.5 -1,-0.2 0.676 115.5 53.1 -92.3 -27.0 -7.1 7.6 -5.3 108 108 A K H < S+ 0 0 144 -4,-1.2 -2,-0.2 -67,-0.0 -3,-0.2 0.964 106.3 56.9 -69.6 -55.7 -6.7 5.5 -8.6 109 109 A A S < S- 0 0 20 -4,-2.8 -68,-0.1 -69,-0.1 -70,-0.0 -0.234 88.4-105.4 -68.9 160.4 -9.3 2.6 -7.6 110 110 A P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.556 47.9-105.6 -34.0-157.5 -13.0 2.6 -6.5 111 111 A Y - 0 0 55 -95,-0.0 2,-1.0 -69,-0.0 -71,-0.1 -0.974 6.1-123.1-151.7 151.0 -13.7 2.1 -2.8 112 112 A N + 0 0 0 -2,-0.3 -87,-0.1 1,-0.1 6,-0.0 -0.813 44.5 148.3 -93.2 98.2 -15.1 -0.7 -0.4 113 113 A K S S+ 0 0 147 -2,-1.0 -1,-0.1 2,-0.0 -92,-0.0 -0.099 86.3 34.1 -90.0 18.9 -18.0 1.0 1.4 114 114 A E S S+ 0 0 96 -75,-0.0 3,-0.4 0, 0.0 -2,-0.1 0.511 119.5 43.8-165.8 -68.8 -19.6 -2.5 1.6 115 115 A H S > S+ 0 0 7 1,-0.2 -89,-1.7 3,-0.1 3,-0.8 0.136 81.3 124.1 -76.6 12.4 -16.6 -4.9 2.0 116 116 A K T 3 S+ 0 0 68 1,-0.3 2,-0.2 -91,-0.2 -1,-0.2 0.725 95.1 5.7 -66.1 -23.5 -15.5 -2.2 4.6 117 117 A N T 3 S- 0 0 126 -3,-0.4 -1,-0.3 -93,-0.1 -92,-0.2 -0.712 120.7-123.2-142.5 94.6 -15.3 -4.9 7.4 118 118 A L < - 0 0 45 -3,-0.8 -3,-0.1 -94,-0.5 -2,-0.1 0.188 36.1-162.8 -82.0 167.6 -16.0 -7.8 5.0 119 119 A D > + 0 0 69 -5,-0.1 2,-3.0 1,-0.0 3,-0.5 0.253 23.3 173.6 -93.4 -11.2 -18.3 -10.7 4.3 120 120 A T T 3 + 0 0 51 1,-0.3 4,-0.2 2,-0.1 -2,-0.0 -0.020 63.4 86.8 -65.2 48.8 -16.4 -12.9 1.8 121 121 A K T 3 S+ 0 0 181 -2,-3.0 -1,-0.3 2,-0.1 3,-0.0 0.708 110.0 38.8 -54.2 -40.0 -18.5 -15.9 1.5 122 122 A K S < S+ 0 0 94 -3,-0.5 -2,-0.1 1,-0.1 -4,-0.0 0.971 117.3 36.0 -70.3 -71.1 -19.6 -13.2 -1.1 123 123 A Y 0 0 94 1,-0.1 -96,-0.1 -88,-0.0 -87,-0.1 0.322 360.0 360.0 -91.9 7.6 -16.9 -11.2 -2.7 124 124 A b 0 0 85 -4,-0.2 -1,-0.1 -89,-0.1 -86,-0.1 -0.965 360.0 360.0-170.7 360.0 -13.9 -13.5 -3.3