==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHOLIPASE 09-JUN-97 1JIA . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: GLOYDIUS HALYS; . AUTHOR K.ZHAO,Z.LIN . 244 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 59.4 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 . 10 4.1 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 . 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 . 11 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 35.7 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 0 2 0 0 0 0 0 0 2 0 2 0 0 0 1 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 . 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 H >> 0 0 39 0, 0.0 4,-2.0 0, 0.0 3,-1.7 0.000 360.0 360.0 360.0 145.1 -3.7 -3.3 2.7 2 2 A L H 3> + 0 0 27 58,-2.2 4,-2.6 1,-0.3 5,-0.1 0.780 360.0 53.2 -40.7 -42.4 -1.8 -0.2 1.4 3 3 A L H 3> S+ 0 0 95 2,-0.2 4,-1.7 57,-0.2 -1,-0.3 0.742 107.5 50.7 -74.2 -23.2 -4.9 0.9 -0.6 4 4 A Q H <> S+ 0 0 18 -3,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.921 110.8 50.0 -76.3 -41.8 -7.2 0.8 2.5 5 5 A F H X S+ 0 0 22 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.949 110.7 49.6 -58.3 -49.3 -4.5 2.9 4.3 6 6 A R H X S+ 0 0 89 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.907 107.4 54.6 -58.4 -38.8 -4.5 5.3 1.4 7 7 A K H X S+ 0 0 105 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.970 108.9 48.4 -58.8 -49.6 -8.4 5.5 1.4 8 8 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.832 110.4 50.5 -61.4 -36.8 -8.3 6.5 5.1 9 9 A I H X S+ 0 0 7 -4,-2.0 4,-2.9 2,-0.2 5,-0.5 0.968 111.5 48.2 -69.6 -45.9 -5.6 9.2 4.6 10 10 A K H X S+ 0 0 92 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.922 115.6 44.6 -57.5 -45.7 -7.6 10.8 1.7 11 11 A K H < S+ 0 0 154 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.922 118.3 42.8 -64.1 -47.8 -10.8 10.7 3.8 12 12 A M H < S+ 0 0 34 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.839 130.3 22.0 -70.2 -36.9 -9.1 12.1 7.0 13 13 A T H < S- 0 0 18 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.644 86.2-132.2-108.5 -18.4 -6.9 14.8 5.4 14 14 A G S < S+ 0 0 51 -4,-2.3 2,-0.3 -5,-0.5 -4,-0.2 0.310 72.0 121.0 80.6 -13.6 -8.5 15.6 2.0 15 16 A K S S- 0 0 50 -6,-0.4 -1,-0.3 1,-0.1 -2,-0.2 -0.641 76.8-113.0 -85.2 139.0 -5.0 15.3 0.6 16 17 A E > - 0 0 93 -2,-0.3 4,-1.6 1,-0.1 5,-0.3 -0.650 33.8-137.2 -67.0 121.2 -4.3 12.7 -2.1 17 18 A P H >>S+ 0 0 14 0, 0.0 4,-2.0 0, 0.0 5,-1.2 0.719 86.1 58.4 -63.8 -29.7 -2.0 10.3 -0.2 18 19 A V H >5S+ 0 0 46 3,-0.2 4,-1.4 2,-0.2 5,-0.4 0.987 112.9 30.0 -75.3 -55.5 0.7 9.5 -2.6 19 20 A V H 45S+ 0 0 86 1,-0.2 4,-0.2 -3,-0.2 -1,-0.2 0.902 126.9 45.8 -72.9 -32.7 2.2 12.8 -3.5 20 21 A S H <5S+ 0 0 15 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.753 133.0 6.2 -77.6 -28.6 1.5 14.3 -0.1 21 22 A Y H ><5S+ 0 0 6 -4,-2.0 3,-1.1 -5,-0.3 -3,-0.2 0.683 102.7 81.8-130.5 -22.6 2.6 11.4 2.1 22 23 A A T 3< - 0 0 0 -3,-1.1 4,-1.9 85,-0.2 3,-0.5 -0.339 64.6 -37.9 -74.5 132.5 7.4 12.7 3.2 25 26 A G T 4 S- 0 0 8 82,-2.8 4,-0.2 1,-0.2 90,-0.1 -0.137 99.3 -45.5 66.7-154.9 10.3 13.3 5.6 26 27 A a T 4 S+ 0 0 12 9,-0.1 7,-0.8 1,-0.1 -1,-0.2 0.537 133.9 31.5 -91.2 -12.9 12.6 10.6 6.8 27 28 A Y T 4 S+ 0 0 12 -3,-0.5 -2,-0.2 5,-0.2 -1,-0.1 0.654 92.5 81.1-122.5 -13.9 10.0 7.9 7.6 28 29 A b S < S+ 0 0 23 -4,-1.9 -3,-0.1 -5,-0.1 3,-0.1 0.845 87.3 61.7 -78.4 -15.9 7.0 8.1 5.3 29 30 A G S S- 0 0 26 -5,-0.4 -6,-0.1 -4,-0.2 2,-0.1 -0.031 112.9 -55.8 -89.3-167.7 8.5 6.3 2.4 30 31 A S S S- 0 0 111 -8,-0.2 -1,-0.2 2,-0.0 2,-0.2 -0.398 115.3 -1.5 -65.4 131.1 9.8 2.7 2.3 31 32 A G S S- 0 0 54 -3,-0.1 2,-0.2 -2,-0.1 17,-0.0 -0.524 75.5-149.5 85.1-155.5 12.3 2.4 5.1 32 33 A G + 0 0 39 -2,-0.2 2,-0.3 -4,-0.1 -5,-0.2 -0.458 14.8 178.4 146.5 138.4 13.2 5.2 7.3 33 34 A R + 0 0 32 -7,-0.8 83,-0.2 -2,-0.2 2,-0.1 -0.958 44.3 26.9-152.3 165.3 16.3 6.4 9.2 34 35 A G S S- 0 0 0 83,-0.8 86,-2.1 -2,-0.3 81,-0.1 -0.428 98.7 -31.8 86.3-157.5 17.3 9.2 11.4 35 36 A K S S- 0 0 67 84,-0.2 81,-0.2 -2,-0.1 -9,-0.1 -0.870 70.0-101.0-100.5 132.9 15.3 11.5 13.5 36 37 A P - 0 0 8 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.366 29.4-140.2 -45.4 126.1 11.7 12.3 12.4 37 38 A K - 0 0 45 1,-0.1 2,-0.3 70,-0.1 -12,-0.1 0.645 69.6 -24.3 -68.3 -26.0 11.7 15.8 10.8 38 39 A D S > S- 0 0 18 1,-0.1 4,-2.1 140,-0.0 5,-0.2 -0.943 86.0 -67.5-167.3-171.5 8.4 17.1 12.4 39 40 A A H > S+ 0 0 33 -2,-0.3 4,-1.5 2,-0.2 5,-0.1 0.851 125.8 53.3 -66.2 -37.6 5.1 15.8 13.7 40 41 A T H > S+ 0 0 0 59,-0.3 4,-1.8 1,-0.2 3,-0.2 0.937 112.7 45.8 -60.6 -45.6 3.7 14.4 10.3 41 42 A D H > S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.879 108.2 56.4 -64.4 -37.7 6.9 12.4 9.9 42 43 A R H X S+ 0 0 95 -4,-2.1 4,-2.3 2,-0.2 -1,-0.3 0.825 102.2 56.6 -66.6 -28.0 6.7 11.3 13.5 43 44 A c H X S+ 0 0 4 -4,-1.5 4,-2.1 -3,-0.2 -1,-0.2 0.926 108.1 47.3 -65.3 -45.3 3.3 9.9 12.7 44 45 A b H X S+ 0 0 6 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.863 108.3 55.6 -62.1 -36.3 5.0 7.9 10.0 45 46 A F H X S+ 0 0 13 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.944 109.0 45.9 -61.9 -48.8 7.7 6.8 12.5 46 47 A V H X S+ 0 0 88 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.915 111.8 53.9 -60.6 -37.2 5.0 5.4 14.9 47 48 A H H X S+ 0 0 18 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.910 107.9 48.4 -66.3 -43.6 3.4 3.7 11.9 48 49 A D H X S+ 0 0 49 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.937 113.8 47.0 -57.8 -47.5 6.6 2.0 10.9 49 50 A d H X S+ 0 0 8 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.911 108.7 55.9 -63.1 -34.3 7.1 0.8 14.5 50 51 A e H < S+ 0 0 32 -4,-2.7 3,-0.5 1,-0.2 4,-0.2 0.911 109.1 47.3 -65.0 -38.6 3.5 -0.4 14.6 51 52 A Y H >< S+ 0 0 34 -4,-2.0 3,-1.2 1,-0.2 -1,-0.2 0.819 103.4 60.4 -71.3 -34.1 4.1 -2.5 11.5 52 53 A E H 3< S+ 0 0 163 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.775 100.9 57.6 -63.3 -27.0 7.4 -4.0 12.9 53 54 A K T 3< S+ 0 0 134 -4,-1.0 2,-0.6 -3,-0.5 -1,-0.2 0.524 81.3 105.0 -79.4 -12.4 5.3 -5.5 15.8 54 55 A V < + 0 0 18 -3,-1.2 2,-0.4 -4,-0.2 27,-0.0 -0.628 43.8 175.3 -81.5 117.3 2.9 -7.4 13.6 55 56 A T + 0 0 126 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.970 59.9 36.5-114.3 135.2 3.6 -11.2 13.6 56 59 A G S S+ 0 0 78 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.125 110.6 34.1 119.3 -24.5 1.2 -13.4 11.7 57 61 A f S S- 0 0 23 24,-0.1 -1,-0.1 5,-0.0 -3,-0.0 -0.959 87.0 -92.1-156.5 163.3 0.1 -11.6 8.6 58 67 A D > - 0 0 75 -2,-0.3 4,-2.2 1,-0.2 -3,-0.1 -0.774 29.0-160.6 -82.8 110.0 1.5 -9.1 6.1 59 68 A P T 4 S+ 0 0 20 0, 0.0 -1,-0.2 0, 0.0 -7,-0.0 0.869 88.3 40.1 -56.1 -41.9 0.8 -5.5 7.2 60 69 A K T 4 S+ 0 0 74 1,-0.1 -58,-2.2 -59,-0.1 -57,-0.2 0.847 125.5 31.2 -81.4 -29.8 1.3 -3.8 3.8 61 70 A W T 4 S+ 0 0 137 -60,-0.2 2,-0.2 -59,-0.1 -1,-0.1 0.586 96.4 84.7-118.2 0.6 -0.3 -6.4 1.6 62 71 A D S < S- 0 0 61 -4,-2.2 2,-0.3 20,-0.0 -5,-0.0 -0.665 70.2-125.5 -96.7 151.7 -3.2 -8.2 3.5 63 72 A D - 0 0 93 -2,-0.2 2,-0.2 -62,-0.1 19,-0.1 -0.705 23.5-167.7 -90.3 151.8 -6.7 -6.7 3.6 64 73 A Y - 0 0 14 -2,-0.3 2,-0.5 -63,-0.1 13,-0.1 -0.731 26.9-104.7-124.6 175.6 -8.6 -6.1 6.9 65 74 A T + 0 0 87 11,-0.5 11,-3.0 -2,-0.2 2,-0.3 -0.909 49.1 152.2-102.2 122.3 -12.3 -5.3 7.7 66 75 A Y E -A 75 0A 45 -2,-0.5 2,-0.3 9,-0.3 9,-0.2 -0.969 16.8-174.9-138.4 161.5 -13.0 -1.6 8.6 67 76 A S E -A 74 0A 72 7,-2.1 7,-3.1 -2,-0.3 2,-0.7 -0.959 29.8-110.3-146.0 165.8 -16.1 0.5 8.3 68 77 A W E -A 73 0A 99 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.870 33.2-176.0-100.7 112.4 -16.9 4.2 9.0 69 78 A K E > -A 72 0A 128 3,-2.1 3,-2.3 -2,-0.7 -2,-0.0 -0.926 66.5 -30.0-115.8 121.8 -19.3 4.7 12.0 70 79 A N T 3 S- 0 0 162 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.690 127.9 -40.2 47.7 34.9 -20.5 8.3 12.8 71 80 A G T 3 S+ 0 0 63 1,-0.4 -1,-0.3 -3,-0.0 2,-0.3 0.329 121.7 93.9 103.1 -9.0 -17.5 10.0 11.4 72 81 A T E < S-A 69 0A 75 -3,-2.3 -3,-2.1 2,-0.0 2,-0.5 -0.779 74.5-113.7-118.4 159.6 -14.8 7.6 12.7 73 82 A I E -A 68 0A 4 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.813 27.9-163.0 -89.3 130.3 -13.0 4.5 11.4 74 83 A V E -A 67 0A 48 -7,-3.1 -7,-2.1 -2,-0.5 2,-0.4 -0.970 7.0-150.0-117.9 116.0 -13.9 1.2 13.1 75 84 A g E +A 66 0A 10 -2,-0.5 -9,-0.3 -9,-0.2 2,-0.1 -0.743 33.9 149.7 -81.4 132.3 -11.5 -1.7 12.6 76 85 A G + 0 0 25 -11,-3.0 -11,-0.5 -2,-0.4 3,-0.2 -0.337 10.6 108.3-131.1-139.9 -13.3 -5.1 12.8 77 86 A G - 0 0 39 1,-0.1 -13,-0.0 -2,-0.1 -2,-0.0 -0.005 69.4 -96.5 75.8 174.4 -13.3 -8.6 11.6 78 88 A D S S+ 0 0 168 5,-0.0 -1,-0.1 4,-0.0 3,-0.1 0.361 93.3 96.3-108.3 4.0 -12.4 -11.7 13.7 79 89 A D > - 0 0 74 -3,-0.2 4,-2.0 1,-0.2 5,-0.2 -0.861 60.1-159.4 -89.2 111.8 -8.8 -12.1 12.7 80 90 A P H > S+ 0 0 109 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.802 87.4 56.0 -64.7 -26.7 -6.8 -10.3 15.5 81 91 A f H > S+ 0 0 14 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.967 110.0 44.0 -70.7 -45.6 -3.6 -9.9 13.2 82 92 A K H > S+ 0 0 69 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.914 112.2 51.5 -65.5 -39.6 -5.5 -8.1 10.5 83 93 A K H X S+ 0 0 72 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.887 106.0 56.6 -65.9 -34.9 -7.4 -5.9 13.0 84 94 A E H X S+ 0 0 80 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.920 107.6 48.4 -58.5 -42.6 -4.0 -5.0 14.6 85 95 A V H >X S+ 0 0 3 -4,-1.8 4,-1.9 2,-0.2 3,-0.6 0.950 109.2 52.8 -61.9 -48.2 -2.8 -3.8 11.1 86 96 A g H 3X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.3 5,-0.2 0.900 105.5 54.5 -55.7 -42.8 -6.0 -1.8 10.7 87 97 A E H 3X S+ 0 0 68 -4,-2.3 4,-2.3 1,-0.2 -1,-0.3 0.861 105.8 52.7 -62.9 -33.6 -5.4 -0.1 14.0 88 98 A e H X S+ 0 0 43 -4,-2.4 4,-2.6 2,-0.2 3,-0.5 0.975 111.4 52.4 -67.0 -48.0 -5.8 10.5 12.5 95 105 A c H 3X S+ 0 0 38 -4,-2.4 4,-0.9 1,-0.3 -2,-0.2 0.886 106.8 53.3 -52.7 -40.6 -2.3 11.6 13.5 96 106 A F H 3< S+ 0 0 5 -4,-2.4 3,-0.3 2,-0.2 -1,-0.3 0.903 109.0 49.1 -61.9 -38.6 -1.8 13.1 9.9 97 107 A R H X< S+ 0 0 106 -4,-1.5 3,-2.1 -3,-0.5 4,-0.3 0.984 109.2 51.7 -68.2 -50.0 -5.0 15.0 10.3 98 108 A D H 3< S+ 0 0 79 -4,-2.6 3,-0.2 1,-0.3 -1,-0.2 0.682 114.1 44.1 -60.8 -14.6 -4.0 16.4 13.7 99 109 A N T >< S+ 0 0 33 -4,-0.9 3,-1.3 -3,-0.3 4,-0.4 0.278 76.2 107.9-119.8 18.7 -0.7 17.6 12.4 100 110 A L G X S+ 0 0 58 -3,-2.1 3,-0.7 1,-0.3 -1,-0.2 0.779 71.7 67.5 -61.4 -27.7 -2.0 19.1 9.2 101 111 A K G 3 S+ 0 0 180 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.817 106.3 37.5 -64.4 -30.7 -1.3 22.5 10.8 102 112 A T G < S+ 0 0 58 -3,-1.3 2,-0.5 2,-0.1 -1,-0.2 0.348 82.1 135.7-104.4 8.7 2.5 21.9 10.7 103 113 A Y < - 0 0 38 -3,-0.7 2,-0.6 -4,-0.4 -3,-0.1 -0.407 40.0-157.7 -60.9 112.9 2.7 20.1 7.3 104 114 A K > - 0 0 59 -2,-0.5 3,-2.4 1,-0.1 4,-0.3 -0.779 17.6-154.4-101.8 122.4 5.6 21.5 5.3 105 115 A K G > S+ 0 0 146 -2,-0.6 3,-1.3 1,-0.3 4,-0.2 0.760 94.1 71.0 -58.0 -23.7 5.7 21.2 1.5 106 116 A R G 3 S+ 0 0 75 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.705 99.3 48.6 -68.9 -16.9 9.5 21.4 1.7 107 117 A Y G X S+ 0 0 2 -3,-2.4 -82,-2.8 1,-0.1 3,-1.3 0.456 81.5 101.7-100.6 2.6 9.4 17.9 3.3 108 118 A M T < S+ 0 0 49 -3,-1.3 -85,-0.4 1,-0.3 -1,-0.1 0.681 101.1 13.5 -65.4 -26.9 7.1 16.3 0.7 109 119 A A T 3 S- 0 0 79 -3,-0.2 -1,-0.3 -4,-0.2 -85,-0.2 -0.407 94.8-170.7-143.7 54.3 9.8 14.5 -1.4 110 120 A Y < - 0 0 16 -3,-1.3 2,-0.4 -87,-0.8 -3,-0.1 -0.238 27.5-108.1 -59.2 129.6 12.6 14.9 1.2 111 121 A P > - 0 0 60 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.412 18.7-144.6 -62.7 118.4 16.1 13.9 0.3 112 122 A D G > S+ 0 0 129 -2,-0.4 3,-1.6 1,-0.3 -2,-0.1 0.779 95.6 68.3 -53.5 -29.4 17.1 10.7 2.0 113 124 A I G 3 S+ 0 0 162 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.803 91.5 62.0 -67.4 -20.0 20.7 11.9 2.4 114 125 A L G < S+ 0 0 60 -3,-2.2 2,-0.4 2,-0.0 -1,-0.3 0.579 80.9 99.8 -83.1 -3.9 19.5 14.6 4.8 115 126 A a S < S- 0 0 20 -3,-1.6 -81,-0.2 -4,-0.3 4,-0.1 -0.641 79.2-116.2 -84.7 131.5 18.3 12.0 7.3 116 127 A S - 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