==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-APR-98 1KVY . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.SUNDARALINGAM . 123 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7065.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 62.6 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 . 0 0.0 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 . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 37.4 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+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 1 0 0 0 0 0 0 1 0 0 0 0 0 1 0 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 . 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 2 0, 0.0 4,-2.1 0, 0.0 3,-1.5 0.000 360.0 360.0 360.0 162.1 33.5 4.1 76.9 2 2 A L H 3> + 0 0 49 67,-2.4 4,-2.3 1,-0.3 5,-0.2 0.865 360.0 55.6 -47.7 -42.1 33.6 1.9 73.9 3 3 A W H 3> S+ 0 0 174 66,-0.4 4,-1.3 1,-0.2 -1,-0.3 0.787 104.9 48.9 -66.1 -32.5 33.1 -1.1 76.0 4 4 A Q H <> S+ 0 0 30 -3,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.899 110.8 53.9 -74.3 -34.9 29.9 0.1 77.7 5 5 A F H X S+ 0 0 15 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.910 104.0 53.4 -63.6 -43.9 28.6 0.9 74.3 6 6 A N H X S+ 0 0 29 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.927 111.7 46.4 -57.2 -43.7 29.2 -2.6 73.0 7 7 A G H X S+ 0 0 18 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.830 107.9 56.2 -68.6 -34.4 27.2 -4.0 75.9 8 8 A M H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.904 108.4 47.6 -63.2 -43.3 24.4 -1.5 75.4 9 9 A I H X S+ 0 0 7 -4,-2.2 4,-3.3 1,-0.2 3,-0.3 0.931 112.9 47.7 -65.2 -45.0 24.0 -2.6 71.9 10 10 A K H < S+ 0 0 69 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.824 104.5 61.9 -64.1 -28.9 24.0 -6.3 73.0 11 11 A a H < S+ 0 0 5 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.942 117.0 30.3 -59.6 -42.2 21.5 -5.4 75.7 12 12 A K H < S+ 0 0 62 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.839 130.8 35.6 -85.6 -35.5 19.1 -4.4 72.8 13 13 A I S >< S- 0 0 31 -4,-3.3 3,-1.5 -5,-0.1 -1,-0.3 -0.818 70.4-179.0-122.1 85.1 20.2 -6.9 70.1 14 14 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.704 74.7 59.6 -59.0 -23.2 21.1 -10.0 72.1 15 15 A S T 3 S+ 0 0 116 -3,-0.1 2,-0.3 2,-0.0 -5,-0.1 0.479 92.7 82.1 -88.7 -1.6 22.2 -11.9 69.1 16 16 A S < - 0 0 7 -3,-1.5 3,-0.1 -7,-0.1 -3,-0.1 -0.696 64.7-142.3-114.3 160.1 25.0 -9.7 67.8 17 17 A E >> - 0 0 99 -2,-0.3 3,-2.7 1,-0.1 4,-2.2 -0.905 25.6-162.2-106.9 89.3 28.6 -9.0 68.4 18 18 A P H 3> S+ 0 0 6 0, 0.0 4,-1.7 0, 0.0 5,-0.3 0.794 83.9 60.9 -52.0 -33.7 28.4 -5.2 67.9 19 19 A L H 34 S+ 0 0 68 1,-0.2 -13,-0.0 2,-0.1 -3,-0.0 0.693 117.5 31.2 -66.9 -21.1 32.1 -4.8 67.4 20 20 A L H <4 S+ 0 0 116 -3,-2.7 3,-0.2 2,-0.1 -1,-0.2 0.833 121.9 44.3 -97.6 -54.8 31.9 -7.1 64.4 21 21 A D H < S+ 0 0 50 -4,-2.2 -2,-0.1 1,-0.2 -5,-0.0 0.781 124.1 30.0 -64.3 -36.4 28.4 -6.5 62.9 22 22 A F S < S+ 0 0 19 -4,-1.7 3,-0.5 -5,-0.3 2,-0.3 0.425 91.5 110.0-107.9 -0.4 28.2 -2.7 63.1 23 23 A N S S+ 0 0 74 -5,-0.3 94,-0.4 1,-0.3 7,-0.2 -0.584 89.9 3.3 -79.5 140.7 31.9 -1.9 62.7 24 24 A N S S+ 0 0 63 5,-0.3 93,-3.6 -2,-0.3 2,-0.4 0.947 88.7 147.6 43.5 72.4 32.6 -0.3 59.3 25 25 A Y B >> -AB 29 116A 0 4,-1.6 4,-1.7 -3,-0.5 3,-0.5 -0.992 59.3 -27.2-133.3 119.9 29.2 -0.1 58.1 26 26 A G T 34 S- 0 0 2 89,-2.2 97,-0.1 -2,-0.4 96,-0.1 -0.291 99.8 -53.7 73.8-158.5 28.3 2.8 55.9 27 27 A b T 34 S+ 0 0 2 9,-0.1 7,-1.1 95,-0.1 -1,-0.2 0.456 135.2 31.9 -93.4 -9.3 30.0 6.2 55.9 28 28 A Y T <4 S+ 0 0 22 -3,-0.5 2,-0.8 5,-0.2 -2,-0.2 0.648 88.4 93.6-123.5 -28.3 29.5 6.7 59.7 29 29 A c B < S+A 25 0A 7 -4,-1.7 -4,-1.6 -6,-0.1 2,-0.3 -0.637 89.0 15.4 -79.4 115.5 29.6 3.4 61.6 30 30 A G S S- 0 0 26 -2,-0.8 2,-0.2 -7,-0.2 -7,-0.1 -0.854 117.7 -10.7 122.4-159.5 33.0 2.8 62.8 31 31 A L S S- 0 0 152 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.494 115.1 -13.0 -76.8 139.3 35.9 5.2 63.1 32 32 A G - 0 0 51 -2,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.248 69.7-161.7 67.8-160.8 35.6 8.6 61.4 33 33 A G + 0 0 26 -4,-0.1 2,-0.3 16,-0.0 -5,-0.2 -0.348 14.8 167.7 145.8 133.6 32.8 9.3 58.9 34 34 A S + 0 0 52 -7,-1.1 2,-0.2 -2,-0.1 12,-0.0 -0.965 40.0 41.6-156.7 169.7 31.8 11.6 56.2 35 35 A G S S- 0 0 31 -2,-0.3 88,-0.1 -7,-0.0 3,-0.0 -0.513 97.3 -33.3 89.2-161.3 29.4 12.1 53.4 36 36 A T S S- 0 0 107 86,-0.3 -9,-0.1 87,-0.2 -2,-0.1 -0.874 70.8-104.3-100.2 128.1 25.7 11.4 53.4 37 37 A P - 0 0 13 0, 0.0 3,-0.1 0, 0.0 -11,-0.1 -0.223 25.4-141.7 -48.4 145.4 24.6 8.5 55.5 38 38 A V S S- 0 0 50 1,-0.1 2,-0.3 77,-0.1 -12,-0.1 0.760 74.2 -12.0 -83.1 -27.9 23.8 5.5 53.2 39 39 A D S > S- 0 0 23 76,-0.1 4,-1.3 1,-0.0 -1,-0.1 -0.851 85.2 -78.3-153.4-170.4 20.8 4.4 55.2 40 40 A D H > S+ 0 0 98 -2,-0.3 4,-1.8 2,-0.2 5,-0.1 0.847 125.2 53.4 -71.1 -35.3 19.0 4.8 58.5 41 41 A L H > S+ 0 0 1 69,-0.4 4,-1.4 1,-0.2 3,-0.4 0.938 110.4 49.3 -63.7 -42.0 21.4 2.6 60.5 42 42 A D H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.839 107.6 55.5 -65.3 -32.4 24.2 4.8 59.1 43 43 A R H X S+ 0 0 115 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.844 100.0 58.0 -69.7 -31.9 22.1 7.8 60.2 44 44 A d H X S+ 0 0 2 -4,-1.8 4,-2.2 -3,-0.4 -1,-0.2 0.901 108.3 49.0 -60.4 -38.8 22.0 6.4 63.8 45 45 A c H X S+ 0 0 9 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.836 108.2 51.5 -69.4 -36.5 25.8 6.6 63.7 46 46 A Q H X S+ 0 0 39 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.941 112.3 46.2 -66.9 -45.8 25.9 10.1 62.3 47 47 A T H X S+ 0 0 83 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.932 109.1 56.2 -61.1 -43.9 23.6 11.3 65.1 48 48 A H H X S+ 0 0 10 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.875 108.3 47.8 -55.8 -41.6 25.8 9.4 67.6 49 49 A E H X S+ 0 0 41 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.873 109.2 51.8 -66.9 -42.9 28.8 11.3 66.4 50 50 A N H X S+ 0 0 75 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.886 107.7 53.9 -60.7 -38.0 27.0 14.7 66.6 51 51 A e H X S+ 0 0 27 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.898 111.0 45.3 -63.5 -40.9 26.0 13.8 70.2 52 52 A Y H X S+ 0 0 12 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.805 109.7 55.2 -70.0 -34.8 29.7 13.1 71.0 53 53 A K H X S+ 0 0 72 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.895 110.2 46.7 -64.1 -40.6 30.6 16.3 69.2 54 54 A Q H >< S+ 0 0 103 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.821 104.7 59.7 -66.4 -39.1 28.2 18.1 71.5 55 55 A A H >< S+ 0 0 2 -4,-1.7 3,-1.5 1,-0.2 6,-0.3 0.919 101.3 56.8 -55.6 -43.1 29.6 16.4 74.6 56 56 A K H 3< S+ 0 0 103 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.745 96.6 61.9 -62.4 -26.1 32.9 18.0 73.7 57 57 A K T << S+ 0 0 140 -3,-0.7 2,-0.5 -4,-0.6 -1,-0.3 0.140 85.3 102.2 -87.0 19.1 31.4 21.5 73.8 58 58 A L X> - 0 0 48 -3,-1.5 3,-1.7 1,-0.1 4,-0.8 -0.932 69.3-142.6-110.5 127.2 30.5 21.1 77.5 59 59 A D T 34 S+ 0 0 138 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.694 104.6 59.5 -53.8 -25.2 32.6 22.7 80.4 60 60 A S T 34 S+ 0 0 58 1,-0.2 -1,-0.3 -5,-0.1 4,-0.3 0.830 102.5 51.5 -73.5 -35.7 31.9 19.5 82.4 61 61 A f T <4 S+ 0 0 18 -3,-1.7 2,-1.4 -6,-0.3 3,-0.5 0.600 88.7 83.3 -79.3 -14.0 33.6 17.3 79.7 62 62 A K S < S+ 0 0 121 -4,-0.8 -1,-0.2 1,-0.2 3,-0.1 -0.518 80.6 62.9 -92.6 66.0 36.8 19.4 79.6 63 63 A V S S+ 0 0 120 -2,-1.4 2,-0.5 1,-0.2 -1,-0.2 0.275 78.7 86.4-147.6 -43.8 38.4 17.7 82.6 64 64 A L - 0 0 60 -3,-0.5 -1,-0.2 -4,-0.3 7,-0.1 -0.581 59.4-157.5 -76.8 119.8 38.8 14.1 81.5 65 65 A V S S+ 0 0 155 -2,-0.5 2,-0.2 -3,-0.1 -1,-0.2 0.678 72.1 84.7 -64.7 -21.6 42.0 13.4 79.5 66 66 A D S S- 0 0 54 1,-0.1 -3,-0.1 4,-0.1 -2,-0.1 -0.515 84.0-107.9 -87.4 154.3 40.4 10.4 78.0 67 67 A N >> - 0 0 73 -2,-0.2 3,-2.1 1,-0.1 4,-1.9 -0.090 37.9 -97.1 -72.7 165.6 38.1 10.2 74.9 68 68 A P T 34 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.871 130.3 51.1 -56.2 -29.1 34.3 9.6 75.0 69 69 A Y T 34 S+ 0 0 63 -68,-0.2 -67,-2.4 1,-0.2 -66,-0.4 0.434 113.9 42.3 -83.3 -5.8 35.2 5.9 74.2 70 70 A T T <4 S+ 0 0 68 -3,-2.1 2,-1.2 -69,-0.2 -1,-0.2 0.426 92.4 97.7-109.7 -16.7 37.7 5.9 77.1 71 71 A N < - 0 0 6 -4,-1.9 2,-0.0 -7,-0.1 -7,-0.0 -0.682 67.1-157.9 -79.0 93.2 35.2 7.8 79.3 72 72 A N + 0 0 93 -2,-1.2 2,-0.3 -68,-0.0 24,-0.1 -0.347 17.0 172.2 -66.5 156.6 33.7 4.9 81.3 73 73 A Y - 0 0 12 -72,-0.1 2,-0.4 22,-0.1 20,-0.1 -0.892 29.9-106.2-152.6 176.3 30.3 5.5 82.8 74 74 A S + 0 0 51 -2,-0.3 11,-2.0 11,-0.2 2,-0.3 -0.913 43.8 143.1-121.3 141.7 27.9 3.2 84.6 75 75 A Y E -C 84 0B 58 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.892 31.6-133.0-154.5 175.6 24.6 1.7 83.4 76 76 A S E -C 83 0B 62 7,-1.6 7,-1.7 -2,-0.3 2,-0.6 -0.985 5.3-141.3-140.8 150.7 22.7 -1.5 83.7 77 77 A a E +C 82 0B 62 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.975 29.6 166.7-112.2 120.9 21.0 -3.8 81.3 78 78 A S E > -C 81 0B 67 3,-2.5 3,-2.0 -2,-0.6 -2,-0.1 -0.992 68.5 -15.0-139.6 126.6 17.8 -5.3 82.7 79 79 A N T 3 S- 0 0 147 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.854 128.8 -53.7 44.1 45.4 15.1 -7.1 80.7 80 80 A N T 3 S+ 0 0 90 1,-0.2 2,-0.4 -70,-0.0 -1,-0.3 0.676 113.6 124.2 64.1 24.7 16.7 -5.6 77.5 81 81 A E E < -C 78 0B 119 -3,-2.0 -3,-2.5 2,-0.0 2,-0.4 -0.924 52.9-142.8-118.7 138.9 16.4 -2.1 78.9 82 82 A I E -C 77 0B 5 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.855 17.1-178.7-100.8 132.8 19.2 0.3 79.3 83 83 A T E -C 76 0B 78 -7,-1.7 -7,-1.6 -2,-0.4 2,-0.5 -0.990 20.5-142.8-134.3 119.7 19.4 2.7 82.3 84 84 A g E -C 75 0B 37 -2,-0.4 -9,-0.3 -9,-0.2 2,-0.1 -0.723 33.0-117.7 -81.0 127.4 22.2 5.2 82.7 85 85 A S > - 0 0 38 -11,-2.0 3,-1.5 -2,-0.5 -11,-0.2 -0.417 3.7-133.5 -69.2 144.2 23.0 5.4 86.4 86 86 A S T 3 S+ 0 0 115 1,-0.3 -1,-0.1 -2,-0.1 7,-0.1 0.586 100.8 75.5 -71.9 -8.7 22.5 8.6 88.5 87 87 A E T 3 S+ 0 0 159 -13,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.504 73.3 106.4 -79.0 -7.0 26.0 8.1 90.0 88 88 A N S < S- 0 0 16 -3,-1.5 -15,-0.1 -14,-0.1 -4,-0.0 -0.599 72.6-130.7 -73.1 131.2 27.4 9.4 86.6 89 89 A N > - 0 0 121 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.280 40.1 -82.0 -76.1 169.9 28.7 12.8 86.8 90 90 A A H > S+ 0 0 61 1,-0.2 4,-1.4 2,-0.2 -29,-0.1 0.815 127.3 42.1 -38.9 -54.5 27.6 15.4 84.2 91 91 A f H > S+ 0 0 8 -31,-0.2 4,-2.2 2,-0.2 3,-0.3 0.933 117.7 45.5 -63.9 -49.9 29.9 14.5 81.3 92 92 A E H > S+ 0 0 43 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.836 110.1 56.3 -63.1 -34.7 29.6 10.7 81.8 93 93 A A H X S+ 0 0 41 -4,-2.7 4,-1.5 2,-0.2 -1,-0.3 0.843 108.0 47.7 -64.7 -36.7 25.9 11.2 82.1 94 94 A F H X S+ 0 0 54 -4,-1.4 4,-1.8 -3,-0.3 -2,-0.2 0.900 113.6 46.2 -70.7 -43.1 25.8 12.9 78.6 95 95 A I H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.891 109.3 55.9 -65.3 -42.3 28.0 10.2 76.9 96 96 A g H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.927 109.6 45.6 -57.2 -46.7 25.8 7.5 78.5 97 97 A N H X S+ 0 0 72 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.858 110.4 54.0 -63.3 -38.7 22.6 9.0 77.0 98 98 A e H X S+ 0 0 2 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.910 113.4 43.0 -61.8 -45.0 24.4 9.4 73.6 99 99 A D H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.886 112.8 52.4 -70.5 -39.5 25.3 5.7 73.7 100 100 A R H X S+ 0 0 82 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.933 109.6 48.5 -62.2 -47.8 21.8 4.7 74.9 101 101 A N H X S+ 0 0 84 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.892 113.4 47.8 -58.2 -43.5 20.1 6.6 72.1 102 102 A A H X S+ 0 0 5 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.946 109.2 52.2 -64.8 -46.4 22.4 5.0 69.5 103 103 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.905 112.7 45.7 -55.3 -45.5 22.0 1.5 70.8 104 104 A I H X S+ 0 0 50 -4,-1.9 4,-0.5 -5,-0.2 -1,-0.2 0.916 111.1 53.1 -64.5 -41.5 18.2 1.9 70.6 105 105 A d H >X S+ 0 0 44 -4,-2.2 3,-1.7 1,-0.2 4,-0.7 0.945 106.2 53.7 -60.3 -44.7 18.4 3.4 67.1 106 106 A F H >< S+ 0 0 11 -4,-2.9 3,-0.9 1,-0.3 -1,-0.2 0.885 107.5 51.2 -56.9 -42.6 20.4 0.5 65.9 107 107 A S H 3< S+ 0 0 48 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.518 109.1 50.2 -74.4 -10.3 17.8 -1.9 67.2 108 108 A K H << S+ 0 0 169 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.407 100.6 72.1-105.9 -3.8 14.9 -0.1 65.4 109 109 A V S << S- 0 0 38 -3,-0.9 2,-0.1 -4,-0.7 0, 0.0 -0.781 84.2-100.3-116.2 156.1 16.4 0.2 61.9 110 110 A P - 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