==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-APR-09 2WG8 . COMPND 2 MOLECULE: PUTATIVE PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA; . AUTHOR J.E.GUY,U.STAHL,Y.LINDQVIST . 331 4 18 18 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 5.4 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 . 3 0.9 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 . 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 . 18 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0 0 0 0 0 0 2 1 0 2 1 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 3 0 3 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 3 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 15 A Q 0 0 135 0, 0.0 2,-0.9 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 -34.1 -33.5 1.4 -29.2 2 16 A A + 0 0 111 28,-0.1 27,-0.3 2,-0.1 2,-0.2 -0.104 360.0 86.6 -85.4 39.8 -30.1 -0.3 -28.6 3 17 A a S S- 0 0 43 -2,-0.9 2,-0.4 25,-0.1 27,-0.2 -0.779 76.8 -94.9-141.7 170.9 -29.3 2.1 -25.8 4 18 A S B +a 30 0A 11 25,-2.8 27,-2.2 18,-0.4 30,-0.1 -0.763 26.4 167.8-103.3 136.6 -29.6 2.8 -22.1 5 19 A R + 0 0 145 -2,-0.4 2,-0.3 25,-0.2 -1,-0.1 0.195 67.5 77.3-117.0 8.7 -32.2 4.9 -20.3 6 20 A T S S- 0 0 81 15,-0.1 2,-0.9 16,-0.1 31,-0.1 -0.930 82.6-118.0-125.8 144.4 -31.1 3.5 -16.9 7 21 A b - 0 0 49 -2,-0.3 15,-0.2 73,-0.1 2,-0.1 -0.707 40.9-165.3 -82.2 105.8 -28.2 4.3 -14.6 8 22 A E E -B 21 0B 73 13,-2.3 13,-3.0 -2,-0.9 2,-0.1 -0.453 22.9-171.1 -91.9 158.3 -26.3 1.0 -14.3 9 23 A S E +B 20 0B 20 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.614 33.1 144.2-145.2 90.0 -23.6 -0.1 -11.8 10 24 A Q E -B 19 0B 76 9,-2.8 9,-2.2 1,-0.2 4,-0.1 -0.972 61.6 -0.5-137.6 137.5 -22.2 -3.4 -13.0 11 25 A F S > S- 0 0 93 -2,-0.4 3,-2.3 7,-0.2 6,-0.2 0.867 71.2-177.5 49.9 46.3 -18.8 -5.1 -13.0 12 26 A c T 3 S+ 0 0 21 1,-0.3 80,-0.1 -3,-0.1 -1,-0.1 0.714 75.8 33.5 -43.3 -38.9 -17.4 -2.0 -11.4 13 27 A T T 3 S+ 0 0 81 1,-0.1 2,-0.7 79,-0.1 -1,-0.3 0.296 100.2 85.4-107.5 8.6 -13.7 -3.2 -11.3 14 28 A I X> - 0 0 82 -3,-2.3 4,-2.1 1,-0.2 3,-1.5 -0.852 60.9-163.5-119.1 93.7 -13.7 -5.2 -14.6 15 29 A A T 34 S+ 0 0 28 -2,-0.7 11,-0.4 1,-0.3 -1,-0.2 0.798 85.7 52.0 -48.4 -47.6 -13.0 -2.9 -17.5 16 30 A P T 34 S+ 0 0 94 0, 0.0 -1,-0.3 0, 0.0 10,-0.2 0.833 123.2 31.2 -60.3 -28.3 -14.2 -5.1 -20.3 17 31 A L T <4 S+ 0 0 95 -3,-1.5 -2,-0.2 -6,-0.2 -5,-0.1 0.546 87.6 130.1-108.5 -10.6 -17.6 -5.7 -18.6 18 32 A L < + 0 0 9 -4,-2.1 8,-0.5 -7,-0.2 2,-0.3 -0.128 27.4 176.0 -45.5 132.1 -18.0 -2.3 -16.7 19 33 A R E +B 10 0B 113 -9,-2.2 -9,-2.8 6,-0.1 2,-0.4 -0.924 8.0 168.1-140.5 117.7 -21.3 -0.6 -17.2 20 34 A Y E > -BC 9 24B 0 4,-3.1 4,-2.1 -2,-0.3 3,-0.5 -0.996 53.4 -25.6-138.8 126.6 -21.8 2.6 -15.1 21 35 A G E 4 S-B 8 0B 0 -13,-3.0 -13,-2.3 -2,-0.4 -15,-0.1 -0.359 103.2 -57.5 69.6-151.8 -24.5 5.2 -15.5 22 36 A K T 4 S+ 0 0 24 -15,-0.2 -18,-0.4 -17,-0.1 -1,-0.2 0.593 135.1 29.8 -94.9 -14.8 -26.1 5.4 -18.9 23 37 A Y T 4 S+ 0 0 1 -3,-0.5 2,-0.7 6,-0.2 5,-0.3 0.676 87.8 95.1-121.6 -26.6 -22.8 6.1 -20.8 24 38 A d B < +C 20 0B 1 -4,-2.1 -4,-3.1 -16,-0.1 2,-0.2 -0.668 65.6 67.4 -88.4 111.9 -19.7 4.5 -19.1 25 39 A G S > S- 0 0 23 -2,-0.7 3,-1.2 -6,-0.2 2,-0.3 -0.690 88.4 -70.4 154.0 155.4 -18.9 1.2 -20.6 26 40 A I T 3 S- 0 0 100 -8,-0.5 3,-0.1 -11,-0.4 -2,-0.0 -0.508 115.5 -9.9 -72.4 125.9 -17.6 -0.4 -23.8 27 41 A L T 3 S+ 0 0 179 -2,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.871 110.3 117.7 49.3 44.0 -20.2 -0.2 -26.6 28 42 A Y < + 0 0 22 -3,-1.2 2,-0.3 -5,-0.3 -1,-0.2 -0.981 36.4 157.9-141.9 119.3 -22.7 0.9 -24.1 29 43 A S - 0 0 40 -2,-0.4 -25,-2.8 -27,-0.3 -6,-0.2 -0.976 39.4-100.7-148.2 154.7 -24.3 4.3 -24.4 30 44 A G B -a 4 0A 10 -2,-0.3 -25,-0.2 -27,-0.2 3,-0.1 -0.466 44.2-102.4 -74.7 148.3 -27.3 6.4 -23.4 31 45 A a > - 0 0 2 -27,-2.2 3,-2.2 1,-0.2 -1,-0.1 -0.272 59.1 -68.7 -62.2 152.8 -30.3 7.0 -25.7 32 46 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.169 121.8 10.8 -44.1 131.5 -30.5 10.3 -27.5 33 47 A G T 3 S+ 0 0 8 1,-0.2 2,-0.4 -3,-0.1 161,-0.3 0.366 88.7 148.5 81.6 -2.4 -31.3 13.2 -25.1 34 48 A E < - 0 0 34 -3,-2.2 -1,-0.2 -30,-0.1 -4,-0.1 -0.500 47.9-125.5 -74.4 123.2 -30.7 11.0 -22.0 35 49 A R - 0 0 67 -2,-0.4 123,-0.1 159,-0.2 -1,-0.1 -0.449 28.8-113.9 -65.8 132.4 -29.4 13.0 -19.0 36 50 A P - 0 0 2 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.335 18.7-127.2 -66.4 156.5 -26.2 11.5 -17.6 37 51 A b S S- 0 0 8 1,-0.1 2,-0.3 -17,-0.1 -16,-0.1 0.685 75.1 -21.2 -85.9 -26.1 -26.3 10.0 -14.1 38 52 A D S > S- 0 0 2 40,-0.1 4,-2.0 1,-0.1 5,-0.1 -0.910 83.5 -71.4-162.8-173.3 -23.5 11.9 -12.3 39 53 A A H > S+ 0 0 5 38,-0.5 4,-1.7 36,-0.3 5,-0.1 0.892 129.9 48.9 -59.8 -45.4 -20.2 13.8 -13.1 40 54 A L H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.924 111.0 51.0 -60.3 -44.3 -18.4 10.6 -14.2 41 55 A D H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.864 106.7 54.5 -61.0 -37.8 -21.3 9.6 -16.4 42 56 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.835 104.2 54.1 -65.7 -37.1 -21.3 13.0 -18.0 43 57 A e H X S+ 0 0 1 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.899 109.9 48.4 -58.9 -43.2 -17.6 12.6 -18.9 44 58 A d H X S+ 0 0 7 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.801 107.4 55.3 -68.8 -34.2 -18.5 9.3 -20.6 45 59 A M H X S+ 0 0 2 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.907 109.6 45.6 -63.3 -47.1 -21.4 10.9 -22.5 46 60 A V H X S+ 0 0 16 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.931 114.0 49.6 -60.9 -47.1 -19.1 13.6 -24.0 47 61 A H H X S+ 0 0 24 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.911 109.3 52.2 -58.8 -43.4 -16.5 11.0 -24.9 48 62 A D H X S+ 0 0 28 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.895 113.1 42.8 -62.3 -45.4 -19.1 8.7 -26.6 49 63 A H H X S+ 0 0 44 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.818 110.1 58.1 -68.7 -35.5 -20.5 11.5 -28.8 50 64 A f H < S+ 0 0 9 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.891 109.2 44.0 -59.0 -45.5 -16.9 12.7 -29.6 51 65 A V H ><>S+ 0 0 20 -4,-2.1 3,-1.5 1,-0.2 5,-1.3 0.938 112.8 53.3 -64.9 -49.0 -16.0 9.2 -30.9 52 66 A D H 3<5S+ 0 0 95 -4,-2.1 3,-0.5 1,-0.3 4,-0.2 0.853 110.4 45.9 -49.1 -44.3 -19.3 9.1 -32.8 53 67 A T T 3<5S+ 0 0 8 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.346 105.9 63.3 -91.0 7.8 -18.7 12.5 -34.5 54 68 A H T X 5S- 0 0 25 -3,-1.5 3,-2.0 -5,-0.1 -1,-0.2 -0.393 127.0 -86.5-124.8 55.1 -15.1 11.5 -35.4 55 69 A N T 3 5S- 0 0 161 -3,-0.5 -3,-0.2 1,-0.3 -2,-0.1 0.794 80.2 -64.5 49.7 39.9 -15.8 8.6 -37.7 56 70 A D T 3 - 0 0 27 -3,-1.6 4,-2.5 1,-0.1 5,-0.2 -0.459 52.6-144.7 -63.0 125.5 -9.0 10.0 -31.3 61 75 A T H > S+ 0 0 62 -2,-0.2 4,-2.9 2,-0.2 5,-0.3 0.855 95.7 50.2 -65.5 -40.2 -6.5 11.9 -29.1 62 76 A M H > S+ 0 0 76 2,-0.2 4,-2.8 3,-0.2 5,-0.3 0.977 112.9 45.8 -60.1 -56.7 -8.9 14.9 -28.5 63 77 A f H > S+ 0 0 2 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.926 119.4 42.2 -49.7 -52.3 -11.8 12.6 -27.4 64 78 A N H X S+ 0 0 1 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.887 115.9 44.7 -68.1 -45.5 -9.5 10.5 -25.2 65 79 A E H X S+ 0 0 86 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.846 110.6 56.2 -69.6 -33.1 -7.4 13.2 -23.6 66 80 A N H X S+ 0 0 50 -4,-2.8 4,-1.8 -5,-0.3 -1,-0.2 0.862 106.7 50.5 -64.9 -37.0 -10.6 15.3 -23.0 67 81 A L H X S+ 0 0 6 -4,-1.5 4,-3.1 -5,-0.3 -2,-0.2 0.902 108.2 52.1 -65.5 -43.9 -12.0 12.3 -21.1 68 82 A L H X S+ 0 0 21 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.919 111.0 47.3 -56.0 -47.3 -8.9 12.0 -19.0 69 83 A S H < S+ 0 0 50 -4,-2.2 4,-0.2 1,-0.2 -1,-0.2 0.882 115.0 47.3 -60.2 -40.2 -9.1 15.8 -18.1 70 84 A e H >< S+ 0 0 15 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.898 109.8 51.5 -69.3 -45.0 -12.8 15.3 -17.3 71 85 A I H >< S+ 0 0 9 -4,-3.1 3,-1.6 1,-0.2 -2,-0.2 0.884 104.5 57.4 -58.8 -44.9 -12.2 12.1 -15.1 72 86 A D T 3< S+ 0 0 87 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.540 109.4 46.5 -65.9 -7.2 -9.5 13.8 -13.0 73 87 A R T < S+ 0 0 97 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.264 80.4 133.3-119.7 10.3 -12.1 16.5 -12.0 74 88 A V < + 0 0 35 -3,-1.6 2,-0.3 -4,-0.1 79,-0.1 -0.412 25.9 136.6 -67.9 129.4 -15.0 14.3 -11.2 75 89 A S + 0 0 89 77,-0.3 -36,-0.3 -2,-0.2 79,-0.2 -0.973 19.5 63.0-161.1 173.4 -16.8 15.1 -7.9 76 90 A G S S- 0 0 74 -2,-0.3 -2,-0.0 -38,-0.1 -38,-0.0 -0.476 83.6 -23.2 101.7-171.8 -20.2 15.5 -6.2 77 91 A A - 0 0 89 -2,-0.2 -38,-0.5 1,-0.1 2,-0.2 -0.169 57.3-142.3 -68.3 162.6 -23.1 13.2 -5.5 78 92 A T - 0 0 58 -40,-0.1 -40,-0.1 1,-0.1 -1,-0.1 -0.675 30.3 -79.7-117.5 179.4 -23.7 10.0 -7.4 79 93 A F > - 0 0 14 -2,-0.2 3,-1.1 1,-0.1 -1,-0.1 -0.442 54.1 -91.7 -80.8 153.1 -27.0 8.4 -8.5 80 94 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.378 108.1 23.8 -63.3 140.6 -29.1 6.2 -6.2 81 95 A G T 3 S+ 0 0 68 1,-0.3 2,-0.5 -2,-0.1 -72,-0.1 0.578 78.7 160.3 82.7 12.6 -28.4 2.5 -6.1 82 96 A N < - 0 0 28 -3,-1.1 -1,-0.3 1,-0.2 -73,-0.1 -0.550 21.4-174.6 -69.2 116.7 -24.8 2.9 -7.3 83 97 A K + 0 0 181 -2,-0.5 2,-0.2 -3,-0.1 -1,-0.2 0.677 59.1 87.1 -84.2 -17.8 -23.0 -0.3 -6.4 84 98 A c S S- 0 0 12 1,-0.1 2,-0.6 -3,-0.0 3,-0.1 -0.508 81.6-121.0 -87.7 148.5 -19.7 1.1 -7.6 85 99 A N > - 0 0 100 -2,-0.2 4,-2.2 1,-0.2 5,-0.2 -0.800 25.9-145.1 -79.1 118.3 -17.1 3.3 -5.8 86 100 A V H > S+ 0 0 36 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.898 95.2 44.3 -58.0 -45.1 -17.0 6.4 -8.0 87 101 A G H > S+ 0 0 51 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.869 113.9 49.4 -68.7 -39.7 -13.3 7.1 -7.5 88 102 A Q H > S+ 0 0 98 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.834 113.1 48.1 -66.4 -33.6 -12.3 3.4 -8.0 89 103 A T H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.865 107.4 53.7 -79.0 -38.2 -14.4 3.2 -11.2 90 104 A A H X S+ 0 0 10 -4,-2.2 4,-2.9 -5,-0.2 -1,-0.2 0.861 109.3 51.1 -58.0 -38.0 -13.0 6.4 -12.7 91 105 A S H X S+ 0 0 83 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.909 108.7 50.1 -67.3 -43.1 -9.5 4.9 -12.1 92 106 A V H X S+ 0 0 32 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.925 114.0 45.5 -59.1 -46.6 -10.6 1.7 -13.9 93 107 A I H X S+ 0 0 17 -4,-2.7 4,-2.0 1,-0.2 3,-0.2 0.926 108.7 56.3 -62.1 -46.8 -11.9 3.9 -16.8 94 108 A R H X S+ 0 0 68 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.885 103.4 54.4 -53.8 -45.4 -8.7 6.0 -16.8 95 109 A G H X S+ 0 0 26 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.893 108.4 49.1 -54.2 -45.0 -6.5 2.9 -17.3 96 110 A V H X S+ 0 0 58 -4,-1.4 4,-1.9 -3,-0.2 -1,-0.2 0.891 113.0 46.7 -61.0 -42.5 -8.5 1.9 -20.4 97 111 A I H X S+ 0 0 12 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.904 108.4 54.8 -72.5 -40.5 -8.3 5.4 -21.9 98 112 A E H X S+ 0 0 93 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.892 109.3 49.4 -50.9 -43.9 -4.5 5.6 -21.1 99 113 A T H X S+ 0 0 95 -4,-1.7 4,-2.9 -5,-0.2 -2,-0.2 0.897 110.9 49.0 -65.2 -42.5 -4.2 2.4 -23.1 100 114 A A H X S+ 0 0 15 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.893 110.0 51.4 -62.5 -44.4 -6.3 3.9 -26.0 101 115 A V H X S+ 0 0 15 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.899 112.9 45.9 -58.0 -44.3 -4.1 7.0 -26.0 102 116 A F H X S+ 0 0 136 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.931 111.2 51.8 -67.2 -46.3 -1.0 4.8 -26.2 103 117 A A H X S+ 0 0 33 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.870 108.3 53.1 -54.2 -42.4 -2.5 2.6 -28.9 104 118 A G H X S+ 0 0 1 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.887 108.3 48.1 -62.1 -43.3 -3.3 5.8 -30.9 105 119 A K H < S+ 0 0 131 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.837 110.1 53.7 -67.1 -34.1 0.3 7.1 -30.8 106 120 A I H < S+ 0 0 112 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.925 116.8 37.2 -62.3 -45.9 1.5 3.6 -31.8 107 121 A L H < 0 0 129 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.918 360.0 360.0 -77.6 -46.8 -0.7 3.6 -34.9 108 122 A H < 0 0 161 -4,-3.0 -1,-0.2 -5,-0.2 -3,-0.2 0.641 360.0 360.0 -70.9 360.0 -0.5 7.3 -35.9 109 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 110 1 B L 0 0 91 0, 0.0 2,-0.3 0, 0.0 223,-0.1 0.000 360.0 360.0 360.0 163.3 -13.7 38.9 -34.4 111 2 B N > - 0 0 53 222,-0.1 3,-1.6 1,-0.0 4,-0.3 -0.899 360.0 -96.3-142.4 172.2 -14.1 40.3 -30.8 112 3 B I G > S+ 0 0 140 -2,-0.3 3,-0.9 1,-0.3 4,-0.4 0.648 113.9 72.0 -67.4 -16.4 -12.1 41.4 -27.8 113 4 B G G > S+ 0 0 37 1,-0.2 3,-0.7 2,-0.2 -1,-0.3 0.693 82.1 71.9 -70.3 -19.9 -12.7 38.0 -26.2 114 5 B D G < S+ 0 0 103 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.742 90.0 60.3 -66.6 -24.9 -10.2 36.5 -28.7 115 6 B L G < S+ 0 0 143 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.755 98.3 72.4 -71.6 -26.5 -7.4 38.3 -26.8 116 7 B L < 0 0 141 -3,-0.7 -3,-0.0 -4,-0.4 0, 0.0 -0.439 360.0 360.0 -94.8 162.0 -8.1 36.4 -23.6 117 8 B G 0 0 92 -2,-0.1 4,-0.1 0, 0.0 -3,-0.1 -0.619 360.0 360.0 81.6 360.0 -7.6 32.7 -22.5 118 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 119 14 B D 0 0 103 0, 0.0 2,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 12.5 -10.2 25.7 -15.6 120 15 B Q + 0 0 132 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.894 360.0 6.1-116.5 142.6 -10.1 29.4 -16.8 121 16 B G S S+ 0 0 81 -2,-0.3 2,-0.3 1,-0.2 27,-0.3 0.798 103.4 115.1 61.4 34.1 -12.9 31.6 -18.2 122 17 B g - 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