==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-OCT-05 2BCH . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.SEKAR,M.YOGAVEL,D.VELMURUGAN,M.J.POI,Z.DAUTER,M.D.TSAI . 123 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7128.0 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 . 1 0.8 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 . 18 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 38.2 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 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 8 0, 0.0 4,-2.2 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 167.8 12.7 3.4 -8.0 2 2 A L H 3> + 0 0 72 67,-2.7 4,-2.8 1,-0.3 5,-0.2 0.854 360.0 59.2 -55.0 -36.2 12.8 0.9 -5.2 3 3 A W H 3> S+ 0 0 194 66,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.937 108.6 43.6 -58.7 -47.2 13.3 -2.0 -7.7 4 4 A Q H <> S+ 0 0 9 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.896 112.2 53.0 -68.0 -40.8 16.5 -0.4 -9.1 5 5 A F H X S+ 0 0 14 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.917 106.4 53.8 -62.8 -41.4 17.9 0.4 -5.6 6 6 A N H X S+ 0 0 22 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.940 109.9 47.3 -53.9 -49.4 17.3 -3.2 -4.5 7 7 A G H X S+ 0 0 14 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.871 109.2 54.3 -63.5 -36.4 19.4 -4.4 -7.5 8 8 A M H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.903 108.7 47.9 -62.3 -42.1 22.1 -1.9 -6.8 9 9 A I H X S+ 0 0 6 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.920 111.9 49.5 -66.8 -41.1 22.5 -3.0 -3.2 10 10 A K H < S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.871 104.8 60.9 -62.3 -33.7 22.6 -6.7 -4.4 11 11 A a H < S+ 0 0 6 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.931 116.3 30.6 -55.7 -45.3 25.2 -5.6 -6.9 12 12 A K H < S+ 0 0 61 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.743 133.2 32.9 -84.8 -27.5 27.5 -4.5 -4.0 13 13 A I >< - 0 0 31 -4,-2.6 3,-2.1 -5,-0.2 -1,-0.2 -0.756 68.6-179.6-133.0 79.2 26.3 -7.1 -1.5 14 14 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.654 77.3 58.4 -66.9 -15.9 25.4 -10.2 -3.4 15 15 A S T 3 S+ 0 0 116 2,-0.0 2,-0.2 -5,-0.0 -5,-0.1 0.469 92.3 96.2 -83.2 -10.1 24.3 -12.2 -0.3 16 16 A S < - 0 0 7 -3,-2.1 3,-0.1 -7,-0.2 -3,-0.1 -0.553 60.9-154.3 -91.0 152.3 21.6 -9.7 0.7 17 17 A E >> - 0 0 109 -2,-0.2 4,-2.9 1,-0.1 3,-2.2 -0.918 28.2-166.4-105.6 91.1 17.9 -9.3 0.2 18 18 A P H 3> S+ 0 0 2 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.790 78.7 60.6 -58.4 -34.1 18.2 -5.5 0.6 19 19 A L H 34 S+ 0 0 78 2,-0.2 -13,-0.0 1,-0.2 -17,-0.0 0.636 118.6 32.1 -71.0 -11.3 14.5 -4.8 1.1 20 20 A L H X4 S+ 0 0 123 -3,-2.2 3,-0.9 2,-0.1 -1,-0.2 0.735 123.4 43.1 -99.9 -54.4 14.6 -7.1 4.2 21 21 A D H 3< S+ 0 0 62 -4,-2.9 -2,-0.2 1,-0.2 -5,-0.0 0.834 122.6 36.0 -65.9 -34.5 18.1 -6.5 5.4 22 22 A F T 3< S+ 0 0 23 -4,-2.5 2,-0.4 -5,-0.3 3,-0.3 0.110 97.7 89.2-113.8 18.0 18.2 -2.7 5.0 23 23 A N S < S+ 0 0 62 -3,-0.9 7,-0.3 1,-0.2 94,-0.2 -0.912 92.9 14.3-110.6 148.1 14.7 -1.7 5.8 24 24 A N S S+ 0 0 92 5,-0.9 93,-3.0 -2,-0.4 2,-0.4 0.967 90.4 138.8 47.3 61.8 13.7 -0.9 9.4 25 25 A Y B > -AB 29 116A 0 4,-2.1 4,-2.0 -3,-0.3 3,-0.5 -0.997 63.1 -31.3-127.6 132.4 17.2 -0.6 10.5 26 26 A G T 4 S- 0 0 13 89,-3.3 92,-0.2 -2,-0.4 97,-0.1 -0.245 100.9 -52.7 62.5-154.7 18.3 2.2 12.9 27 27 A b T 4 S+ 0 0 14 9,-0.1 7,-0.9 95,-0.1 -1,-0.2 0.577 135.2 29.7 -93.2 -13.7 16.6 5.5 12.9 28 28 A Y T 4 S+ 0 0 27 -3,-0.5 2,-1.1 5,-0.2 -2,-0.2 0.578 85.1 97.5-124.6 -20.9 16.9 6.2 9.1 29 29 A c B < S+A 25 0A 6 -4,-2.0 -4,-2.1 -6,-0.1 -5,-0.9 -0.677 85.6 36.1 -84.4 102.0 17.0 2.9 7.1 30 30 A G S S- 0 0 15 -2,-1.1 2,-0.1 -7,-0.3 -7,-0.0 -0.837 116.1 -25.4 142.5-178.2 13.3 2.7 6.0 31 31 A L S S- 0 0 137 -2,-0.3 -7,-0.0 2,-0.0 18,-0.0 -0.406 113.5 -23.3 -66.4 138.0 10.8 5.4 5.0 32 32 A G S S- 0 0 46 -2,-0.1 2,-0.3 1,-0.1 -2,-0.1 -0.003 74.1-150.5 48.6-152.2 11.6 8.8 6.5 33 33 A G - 0 0 50 -4,-0.1 2,-0.3 16,-0.0 -5,-0.2 -0.965 14.7-166.0 167.2 168.8 13.7 9.2 9.7 34 34 A S + 0 0 58 -7,-0.9 2,-0.1 -2,-0.3 12,-0.0 -0.954 46.3 25.2-171.6 162.7 14.5 11.1 12.8 35 35 A G S S- 0 0 35 -2,-0.3 88,-0.1 2,-0.1 87,-0.0 -0.277 97.2 -30.1 77.1-161.0 17.0 11.6 15.6 36 36 A T - 0 0 105 86,-0.3 -9,-0.1 -2,-0.1 7,-0.0 -0.835 68.6-105.9 -99.7 129.8 20.7 10.8 15.5 37 37 A P - 0 0 15 0, 0.0 -11,-0.1 0, 0.0 3,-0.1 -0.235 24.7-144.8 -51.4 137.9 22.0 7.9 13.3 38 38 A V S S- 0 0 46 1,-0.1 2,-0.3 77,-0.1 -12,-0.1 0.723 71.9 -7.9 -83.6 -20.6 22.9 5.0 15.5 39 39 A D S > S- 0 0 22 76,-0.1 4,-2.0 1,-0.0 5,-0.1 -0.907 86.0 -80.1-161.2-179.7 25.8 3.8 13.5 40 40 A D H > S+ 0 0 100 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.860 125.9 53.9 -67.9 -33.0 27.6 4.4 10.2 41 41 A L H > S+ 0 0 1 69,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.937 108.6 49.0 -61.9 -46.0 25.0 2.3 8.3 42 42 A D H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.886 109.0 54.5 -59.6 -38.5 22.2 4.4 9.7 43 43 A R H X S+ 0 0 112 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.881 102.4 55.8 -63.3 -37.8 24.3 7.4 8.6 44 44 A d H X S+ 0 0 3 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.917 110.0 47.4 -54.2 -44.6 24.4 6.0 5.1 45 45 A c H X S+ 0 0 5 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.881 109.1 52.5 -68.5 -37.6 20.6 6.0 5.2 46 46 A Q H X S+ 0 0 35 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.934 110.5 48.3 -61.2 -46.8 20.4 9.5 6.6 47 47 A T H X S+ 0 0 84 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.934 111.3 50.6 -61.0 -42.2 22.6 10.7 3.7 48 48 A H H X S+ 0 0 8 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.919 109.5 50.2 -62.2 -42.6 20.4 8.8 1.2 49 49 A D H X S+ 0 0 28 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.916 111.4 49.1 -59.8 -44.0 17.3 10.4 2.7 50 50 A N H X S+ 0 0 88 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.882 108.3 54.1 -62.3 -38.8 18.9 13.8 2.4 51 51 A e H X S+ 0 0 27 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.924 107.6 49.4 -63.1 -42.3 19.8 13.0 -1.2 52 52 A Y H X S+ 0 0 14 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.890 110.8 51.1 -64.7 -36.0 16.2 12.2 -2.0 53 53 A M H X S+ 0 0 114 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.904 111.0 47.7 -63.3 -40.4 15.2 15.5 -0.3 54 54 A Q H >X S+ 0 0 83 -4,-2.3 3,-0.9 1,-0.2 4,-0.9 0.942 109.0 54.9 -67.6 -41.3 17.8 17.4 -2.4 55 55 A A H >< S+ 0 0 0 -4,-2.9 3,-1.3 1,-0.3 6,-0.4 0.905 104.6 53.0 -52.9 -47.5 16.5 15.6 -5.5 56 56 A M H 3< S+ 0 0 72 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.660 99.3 64.1 -71.1 -13.4 13.0 16.8 -4.9 57 57 A K H << S+ 0 0 108 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.846 83.1 98.0 -75.7 -27.5 14.2 20.3 -4.7 58 58 A L S XX S- 0 0 51 -3,-1.3 4,-2.0 -4,-0.9 3,-1.6 -0.361 75.8-136.7 -63.4 129.5 15.3 20.2 -8.4 59 59 A D H 3> S+ 0 0 125 1,-0.3 4,-1.1 2,-0.2 -1,-0.1 0.819 103.2 64.9 -52.2 -30.4 12.9 21.7 -10.9 60 60 A S H 34 S+ 0 0 46 1,-0.2 -1,-0.3 2,-0.2 31,-0.3 0.774 107.2 39.5 -71.4 -25.5 13.6 18.7 -13.1 61 61 A f H X4>S+ 0 0 1 -3,-1.6 3,-1.7 -6,-0.4 5,-0.9 0.748 107.4 63.0 -88.4 -28.4 12.0 16.4 -10.6 62 62 A K H 3<5S+ 0 0 118 -4,-2.0 3,-0.4 1,-0.3 -2,-0.2 0.812 95.7 62.2 -68.1 -19.6 9.2 18.7 -9.7 63 63 A V T 3<5S+ 0 0 105 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.541 109.0 36.9 -85.1 1.7 7.9 18.5 -13.2 64 64 A L T < 5S- 0 0 88 -3,-1.7 -1,-0.2 0, 0.0 -2,-0.2 0.468 97.4-111.2-138.6 13.3 7.2 14.9 -13.2 65 65 A V T 5 + 0 0 132 -4,-0.5 2,-1.9 -3,-0.4 -3,-0.1 0.787 57.1 166.8 57.7 23.1 5.8 13.4 -9.9 66 66 A D < - 0 0 14 -5,-0.9 5,-0.2 -6,-0.1 -1,-0.2 -0.206 11.2-178.7 -71.5 36.0 9.3 11.8 -10.2 67 67 A N >> - 0 0 54 -2,-1.9 3,-2.2 1,-0.1 4,-1.5 -0.172 32.5-124.7 -46.1 119.0 9.0 10.6 -6.5 68 68 A P T 34 S+ 0 0 6 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.778 104.8 52.0 -57.8 -31.1 12.3 8.9 -5.9 69 69 A Y T 34 S+ 0 0 57 1,-0.2 -67,-2.7 -68,-0.2 -66,-0.3 0.688 121.9 32.3 -73.6 -16.8 10.9 5.5 -4.7 70 70 A T T <4 S+ 0 0 97 -3,-2.2 2,-0.8 -69,-0.3 -1,-0.2 0.455 91.9 104.3-116.3 -5.4 8.7 5.2 -7.8 71 71 A N < - 0 0 12 -4,-1.5 2,-0.1 -5,-0.2 -5,-0.1 -0.708 64.2-142.7 -85.1 107.5 10.8 7.0 -10.5 72 72 A N + 0 0 104 -2,-0.8 2,-0.3 -68,-0.0 20,-0.1 -0.415 25.9 170.7 -68.0 144.4 12.4 4.5 -12.8 73 73 A Y - 0 0 10 -2,-0.1 2,-0.4 -72,-0.1 20,-0.0 -0.918 31.0-106.7-141.2 171.3 16.0 5.1 -14.0 74 74 A S + 0 0 68 -2,-0.3 11,-1.8 11,-0.2 2,-0.3 -0.835 44.6 143.9-108.3 136.0 18.6 3.1 -15.9 75 75 A Y E -C 84 0B 56 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.974 30.9-135.1-153.6 165.7 21.7 1.6 -14.4 76 76 A S E -C 83 0B 57 7,-2.3 7,-2.4 -2,-0.3 2,-0.5 -0.942 1.4-151.4-124.1 152.3 23.9 -1.5 -14.8 77 77 A a E +C 82 0B 57 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.987 28.3 161.3-110.9 126.5 25.6 -3.9 -12.5 78 78 A S E > S-C 81 0B 80 3,-2.3 3,-1.9 -2,-0.5 -2,-0.1 -0.953 70.2 -8.1-148.9 126.6 28.7 -5.5 -13.9 79 79 A N T 3 S- 0 0 129 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.879 128.9 -59.0 51.3 39.3 31.5 -7.2 -11.9 80 80 A N T 3 S+ 0 0 80 1,-0.2 2,-0.4 -67,-0.0 -1,-0.3 0.683 112.6 123.6 61.7 27.6 29.7 -5.9 -8.8 81 81 A E E < -C 78 0B 114 -3,-1.9 -3,-2.3 2,-0.0 2,-0.4 -0.939 54.4-139.6-116.3 136.8 30.1 -2.3 -10.0 82 82 A I E -C 77 0B 5 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.814 17.6-174.8 -94.2 132.1 27.2 0.1 -10.4 83 83 A T E -C 76 0B 78 -7,-2.4 -7,-2.3 -2,-0.4 2,-0.3 -0.988 14.3-147.8-128.3 122.1 27.1 2.4 -13.4 84 84 A g E -C 75 0B 38 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.620 31.0-111.7 -78.9 149.4 24.4 5.0 -13.8 85 85 A S > - 0 0 44 -11,-1.8 3,-1.7 -2,-0.3 -11,-0.2 -0.591 5.8-141.3 -95.3 144.5 23.4 5.7 -17.4 86 86 A S T 3 S+ 0 0 118 1,-0.3 -1,-0.1 -2,-0.3 7,-0.1 0.639 102.3 70.0 -67.9 -14.4 23.9 8.8 -19.7 87 87 A E T 3 S+ 0 0 160 -13,-0.1 -1,-0.3 2,-0.0 2,-0.3 0.590 76.8 103.5 -79.9 -9.4 20.5 8.0 -21.1 88 88 A N S < S- 0 0 21 -3,-1.7 -15,-0.1 -14,-0.2 2,-0.0 -0.553 72.7-129.5 -71.1 136.8 18.9 9.1 -17.7 89 89 A N > - 0 0 114 -2,-0.3 4,-2.8 1,-0.1 5,-0.3 -0.214 40.7 -83.5 -74.5 175.3 17.3 12.6 -17.7 90 90 A A H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.863 126.6 42.1 -59.2 -45.0 18.3 15.0 -15.0 91 91 A f H > S+ 0 0 0 -31,-0.3 4,-2.6 1,-0.2 5,-0.2 0.967 117.2 47.9 -66.9 -47.1 16.0 13.8 -12.2 92 92 A E H > S+ 0 0 33 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.870 111.3 51.5 -55.9 -44.6 16.5 10.2 -12.9 93 93 A A H X S+ 0 0 39 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.893 109.2 49.6 -63.3 -43.9 20.3 10.7 -13.0 94 94 A F H X S+ 0 0 65 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.942 113.6 45.7 -62.7 -46.3 20.3 12.5 -9.6 95 95 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.908 109.6 54.9 -62.2 -43.9 18.3 9.7 -8.0 96 96 A g H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.925 109.0 48.6 -58.0 -41.6 20.4 7.1 -9.6 97 97 A N H X S+ 0 0 76 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.909 108.9 52.5 -65.5 -40.3 23.5 8.7 -8.0 98 98 A e H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.933 113.6 44.5 -56.6 -46.6 21.8 8.9 -4.6 99 99 A D H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.910 112.5 50.2 -68.1 -43.3 21.1 5.2 -4.8 100 100 A R H X S+ 0 0 89 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.936 110.9 49.7 -61.2 -46.9 24.5 4.2 -6.1 101 101 A N H X S+ 0 0 81 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.910 113.0 46.9 -59.5 -40.9 26.2 6.2 -3.3 102 102 A A H X S+ 0 0 4 -4,-2.0 4,-3.2 -5,-0.2 5,-0.2 0.910 109.8 52.2 -68.4 -42.6 24.0 4.6 -0.7 103 103 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.933 113.3 44.8 -58.6 -44.9 24.5 1.1 -2.0 104 104 A I H X S+ 0 0 53 -4,-2.5 4,-0.7 -5,-0.2 -2,-0.2 0.944 112.7 51.9 -63.0 -47.2 28.3 1.6 -2.0 105 105 A d H >< S+ 0 0 47 -4,-2.5 3,-1.5 -5,-0.2 4,-0.4 0.936 108.0 51.6 -54.9 -47.7 28.1 3.1 1.5 106 106 A F H >< S+ 0 0 10 -4,-3.2 3,-0.9 1,-0.3 -1,-0.2 0.852 107.2 54.3 -56.7 -40.4 26.1 0.1 2.8 107 107 A S H 3< S+ 0 0 31 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.625 108.3 48.6 -71.9 -13.8 28.7 -2.3 1.5 108 108 A K T << S+ 0 0 171 -3,-1.5 -1,-0.2 -4,-0.7 -2,-0.2 0.334 100.6 70.7-112.0 6.0 31.6 -0.6 3.3 109 109 A V S < S- 0 0 36 -3,-0.9 -70,-0.0 -4,-0.4 2,-0.0 -0.841 87.0 -92.6-121.1 158.2 30.2 -0.2 6.9 110 110 A P - 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