==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-JUN-08 2ZP4 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.P.KANAUJIA,K.SEKAR . 123 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7245.0 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 . 48 39.0 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+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 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 . 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 5 0, 0.0 4,-2.2 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 157.9 -3.3 13.0 8.3 2 2 A L H 3> + 0 0 86 67,-2.4 4,-2.6 1,-0.3 5,-0.2 0.844 360.0 60.5 -51.5 -37.9 -5.4 11.9 5.3 3 3 A W H 3> S+ 0 0 188 66,-0.3 4,-1.5 1,-0.2 -1,-0.3 0.881 108.5 42.5 -59.5 -40.9 -8.1 10.8 7.8 4 4 A Q H <> S+ 0 0 7 -3,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.898 111.3 54.3 -72.9 -41.1 -8.5 14.3 9.1 5 5 A F H X S+ 0 0 21 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.917 107.1 52.8 -57.9 -43.7 -8.3 15.9 5.6 6 6 A N H X S+ 0 0 20 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.931 110.0 47.9 -57.1 -47.4 -11.2 13.6 4.5 7 7 A G H X S+ 0 0 15 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.877 108.6 53.9 -63.1 -39.8 -13.3 14.8 7.5 8 8 A M H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.908 108.1 49.3 -61.4 -44.0 -12.6 18.4 6.7 9 9 A I H X S+ 0 0 7 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.903 110.8 49.3 -64.2 -40.7 -13.8 18.1 3.2 10 10 A K H < S+ 0 0 83 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.833 104.7 61.6 -66.5 -29.1 -17.0 16.3 4.3 11 11 A a H < S+ 0 0 5 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.913 115.7 30.3 -61.1 -43.2 -17.4 19.2 6.8 12 12 A K H < S+ 0 0 59 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.721 132.8 34.9 -87.9 -24.7 -17.6 21.7 4.0 13 13 A I >< + 0 0 29 -4,-2.5 3,-1.9 -5,-0.2 -1,-0.2 -0.713 68.1 180.0-133.3 79.9 -19.2 19.3 1.4 14 14 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.675 77.8 58.9 -53.1 -26.2 -21.5 16.9 3.3 15 15 A S T 3 S+ 0 0 121 2,-0.0 2,-0.2 -5,-0.0 -5,-0.1 0.456 93.4 92.2 -87.9 0.4 -22.6 15.0 0.2 16 16 A S < - 0 0 8 -3,-1.9 3,-0.1 -7,-0.1 -3,-0.1 -0.607 61.1-152.8-103.6 156.5 -19.1 13.9 -0.7 17 17 A E >> - 0 0 105 -2,-0.2 4,-2.7 1,-0.1 3,-2.3 -0.875 26.3-165.9-117.6 85.0 -16.8 11.0 -0.1 18 18 A P H 3> S+ 0 0 3 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.788 80.1 61.4 -43.0 -44.7 -13.6 13.1 -0.5 19 19 A L H 34 S+ 0 0 80 1,-0.2 -13,-0.0 2,-0.2 -17,-0.0 0.656 119.0 30.2 -64.9 -13.0 -11.2 10.1 -0.8 20 20 A L H X4 S+ 0 0 122 -3,-2.3 3,-0.7 2,-0.1 -1,-0.2 0.778 124.6 42.0-108.2 -50.9 -13.1 9.2 -3.9 21 21 A D H 3< S+ 0 0 58 -4,-2.7 -2,-0.2 1,-0.2 -5,-0.0 0.859 124.0 36.1 -67.2 -37.9 -14.4 12.5 -5.4 22 22 A F T 3< S+ 0 0 21 -4,-2.3 2,-0.4 -5,-0.3 3,-0.3 0.146 98.1 90.8-106.6 20.6 -11.2 14.4 -4.8 23 23 A N S < S+ 0 0 79 -3,-0.7 7,-0.2 1,-0.3 94,-0.2 -0.917 93.3 11.7-113.3 142.8 -8.6 11.8 -5.5 24 24 A N S S+ 0 0 65 5,-0.7 93,-2.8 -2,-0.4 2,-0.4 0.985 91.3 140.6 55.4 61.3 -7.2 11.3 -9.0 25 25 A Y B > -AB 29 116A 0 4,-2.1 4,-1.7 -3,-0.3 3,-0.4 -0.999 61.4 -30.5-135.5 130.9 -8.7 14.5 -10.3 26 26 A G T 4 S- 0 0 2 89,-3.2 92,-0.2 -2,-0.4 97,-0.1 -0.184 102.3 -53.0 59.9-153.2 -6.9 16.9 -12.7 27 27 A b T 4 S+ 0 0 6 9,-0.1 7,-0.8 95,-0.1 -1,-0.2 0.623 134.7 30.4 -95.4 -15.7 -3.1 17.1 -12.5 28 28 A Y T 4 S+ 0 0 20 -3,-0.4 2,-1.0 5,-0.2 -2,-0.2 0.670 85.1 97.6-118.3 -22.3 -2.8 17.8 -8.8 29 29 A c B < S+A 25 0A 6 -4,-1.7 -4,-2.1 -6,-0.1 -5,-0.7 -0.605 86.7 24.0 -76.2 104.4 -5.6 16.2 -6.8 30 30 A G S S- 0 0 28 -2,-1.0 2,-0.1 -7,-0.2 -7,-0.1 -0.747 115.6 -18.1 132.2-179.8 -4.1 13.0 -5.5 31 31 A L S S- 0 0 157 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.329 116.5 -9.2 -58.6 127.8 -0.6 11.7 -4.8 32 32 A G - 0 0 42 1,-0.1 2,-0.2 -2,-0.1 -2,-0.2 -0.316 69.5-155.3 81.8-166.2 1.9 13.9 -6.6 33 33 A G + 0 0 35 -2,-0.1 2,-0.3 -4,-0.1 -5,-0.2 -0.590 16.7 161.6 155.3 142.0 1.2 16.6 -9.2 34 34 A S + 0 0 63 -7,-0.8 2,-0.1 -2,-0.2 12,-0.0 -0.975 40.5 39.1-168.2 166.5 2.8 18.4 -12.1 35 35 A G S S- 0 0 34 -2,-0.3 88,-0.1 2,-0.1 87,-0.0 -0.404 98.5 -31.1 83.4-162.2 2.1 20.6 -15.1 36 36 A T - 0 0 106 86,-0.3 -9,-0.1 -2,-0.1 -2,-0.1 -0.819 68.3-108.7 -97.4 129.4 -0.6 23.3 -15.3 37 37 A P - 0 0 15 0, 0.0 3,-0.1 0, 0.0 -11,-0.1 -0.277 22.5-144.1 -54.1 139.7 -3.7 22.9 -13.2 38 38 A V S S- 0 0 49 1,-0.1 2,-0.3 77,-0.1 -12,-0.1 0.744 72.4 -7.8 -81.0 -24.6 -6.7 22.1 -15.4 39 39 A D S > S- 0 0 23 76,-0.1 4,-2.0 1,-0.0 5,-0.2 -0.925 84.6 -81.1-156.8-179.8 -9.3 24.1 -13.5 40 40 A D H > S+ 0 0 99 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.848 126.2 52.9 -61.2 -35.2 -9.8 26.0 -10.2 41 41 A L H > S+ 0 0 1 69,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.932 109.4 49.2 -64.9 -43.6 -10.4 22.8 -8.2 42 42 A D H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.873 109.3 53.3 -61.8 -35.8 -7.1 21.4 -9.6 43 43 A R H X S+ 0 0 115 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.840 102.4 57.6 -68.7 -32.8 -5.5 24.7 -8.5 44 44 A d H X S+ 0 0 4 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.928 109.1 46.2 -61.0 -43.6 -6.9 24.2 -5.0 45 45 A c H X S+ 0 0 7 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.864 108.6 54.5 -67.4 -37.5 -5.0 20.9 -4.9 46 46 A Q H X S+ 0 0 37 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.938 109.1 48.9 -61.4 -45.2 -1.8 22.5 -6.3 47 47 A T H X S+ 0 0 84 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.924 111.7 48.2 -59.6 -45.4 -1.9 25.0 -3.5 48 48 A N H X S+ 0 0 11 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.884 110.8 52.5 -63.3 -37.2 -2.4 22.3 -0.9 49 49 A D H X S+ 0 0 27 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.935 111.5 45.4 -62.6 -47.0 0.5 20.4 -2.5 50 50 A N H X S+ 0 0 75 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.803 108.9 56.9 -67.3 -28.3 2.7 23.4 -2.3 51 51 A e H X S+ 0 0 26 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.909 107.0 48.4 -68.7 -41.4 1.5 24.0 1.3 52 52 A Y H X S+ 0 0 6 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.889 109.8 53.3 -63.9 -39.6 2.7 20.4 2.2 53 53 A K H X S+ 0 0 104 -4,-1.9 4,-0.6 1,-0.2 -2,-0.2 0.896 108.8 48.3 -62.5 -42.0 6.0 21.2 0.5 54 54 A Q H >X S+ 0 0 104 -4,-2.0 4,-0.7 1,-0.2 3,-0.7 0.871 108.3 56.4 -66.1 -36.5 6.5 24.3 2.6 55 55 A A H >< S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.3 6,-0.4 0.936 100.9 55.7 -59.8 -49.0 5.6 22.3 5.7 56 56 A K H 3< S+ 0 0 94 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.712 102.1 59.7 -57.8 -21.0 8.4 19.8 5.0 57 57 A K H << S+ 0 0 127 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.745 84.8 100.9 -79.4 -24.4 10.8 22.7 5.0 58 58 A L S XX S- 0 0 48 -3,-1.7 4,-1.4 -4,-0.7 3,-0.8 -0.377 73.1-138.1 -67.2 136.0 9.9 23.7 8.5 59 59 A D H 3> S+ 0 0 130 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.850 104.5 62.9 -59.2 -34.3 12.3 22.7 11.3 60 60 A S H 34 S+ 0 0 58 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.842 105.2 44.4 -60.2 -36.9 9.2 21.7 13.3 61 61 A f H X4 S+ 0 0 17 -3,-0.8 3,-1.1 -6,-0.4 5,-0.3 0.754 99.1 69.2 -81.7 -26.4 8.2 19.0 10.8 62 62 A K H 3< S+ 0 0 147 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.771 95.6 57.1 -63.5 -25.4 11.7 17.5 10.4 63 63 A V T 3< S+ 0 0 123 -4,-0.8 2,-0.3 -3,-0.3 -1,-0.2 0.664 88.1 96.7 -79.9 -17.5 11.6 16.2 13.9 64 64 A L < - 0 0 50 -3,-1.1 2,-1.2 -4,-0.2 7,-0.0 -0.567 66.6-146.7 -82.5 134.9 8.4 14.2 13.3 65 65 A V S S+ 0 0 140 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.436 79.6 76.2 -92.0 56.4 8.4 10.5 12.4 66 66 A D S S- 0 0 82 -2,-1.2 -2,-0.1 -5,-0.3 5,-0.0 -0.970 72.1-133.0-160.1 155.0 5.3 11.1 10.3 67 67 A N >> - 0 0 74 -2,-0.3 3,-3.0 1,-0.0 4,-2.7 -0.797 39.8 -97.5-112.2 159.0 4.5 12.6 6.9 68 68 A P T 34 S+ 0 0 13 0, 0.0 -1,-0.0 0, 0.0 -16,-0.0 0.731 125.7 54.7 -44.9 -27.0 1.7 15.1 6.1 69 69 A Y T 34 S+ 0 0 98 -68,-0.2 -67,-2.4 1,-0.2 -66,-0.3 0.645 123.5 24.4 -83.1 -18.0 -0.4 12.1 5.0 70 70 A T T <4 S+ 0 0 61 -3,-3.0 2,-0.9 -69,-0.2 -1,-0.2 0.410 91.4 111.2-124.5 -6.3 0.0 10.2 8.2 71 71 A N < - 0 0 6 -4,-2.7 2,-0.2 -7,-0.0 -5,-0.1 -0.635 62.9-142.8 -76.6 105.5 0.7 13.1 10.7 72 72 A N + 0 0 105 -2,-0.9 2,-0.3 -68,-0.0 20,-0.1 -0.481 25.9 172.1 -73.1 134.0 -2.3 13.2 12.9 73 73 A Y - 0 0 10 -2,-0.2 2,-0.4 -72,-0.1 20,-0.1 -0.842 28.9-109.8-132.4 170.2 -3.5 16.7 14.0 74 74 A S + 0 0 65 -2,-0.3 11,-2.0 11,-0.2 2,-0.3 -0.864 43.6 141.2-111.0 140.9 -6.6 17.9 15.8 75 75 A Y E -C 84 0B 54 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.962 31.5-134.6-161.3 168.4 -9.5 19.9 14.5 76 76 A S E -C 83 0B 58 7,-2.0 7,-2.2 -2,-0.3 2,-0.5 -0.955 2.4-148.6-134.7 152.5 -13.3 20.1 14.8 77 77 A a E +C 82 0B 61 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.991 27.6 163.4-118.4 126.6 -16.2 20.4 12.4 78 78 A S E > S-C 81 0B 65 3,-2.0 3,-1.3 -2,-0.5 -2,-0.1 -0.949 70.8 -8.4-148.1 123.9 -19.2 22.3 13.8 79 79 A N T 3 S- 0 0 137 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.882 129.0 -59.8 54.9 39.0 -22.0 23.8 11.8 80 80 A N T 3 S+ 0 0 83 1,-0.2 2,-0.4 -67,-0.0 -1,-0.3 0.760 111.5 125.6 59.4 30.0 -20.0 22.9 8.8 81 81 A E E < -C 78 0B 124 -3,-1.3 -3,-2.0 2,-0.0 2,-0.4 -0.962 54.4-137.6-119.5 135.5 -17.1 25.1 10.0 82 82 A I E -C 77 0B 5 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.792 19.3-176.5 -96.1 131.9 -13.5 23.8 10.4 83 83 A T E -C 76 0B 80 -7,-2.2 -7,-2.0 -2,-0.4 2,-0.3 -0.976 16.6-145.3-131.3 118.2 -11.5 24.8 13.4 84 84 A g E -C 75 0B 40 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.2 -0.635 30.6-114.1 -80.2 139.3 -7.8 23.8 13.9 85 85 A S > - 0 0 43 -11,-2.0 3,-1.4 -2,-0.3 -11,-0.2 -0.455 2.3-139.8 -80.9 145.0 -6.9 23.2 17.6 86 86 A S T 3 S+ 0 0 115 1,-0.3 -1,-0.1 -2,-0.2 7,-0.1 0.560 101.7 71.7 -74.4 -7.4 -4.5 25.2 19.7 87 87 A E T 3 S+ 0 0 154 -13,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.573 75.1 102.4 -83.8 -9.8 -3.4 21.9 21.1 88 88 A N S < S- 0 0 19 -3,-1.4 -15,-0.1 -14,-0.2 2,-0.1 -0.547 73.3-130.3 -73.4 136.6 -1.7 21.1 17.8 89 89 A N > - 0 0 113 -2,-0.2 4,-3.0 1,-0.0 5,-0.3 -0.342 39.4 -80.6 -80.3 170.7 2.1 21.6 17.9 90 90 A A H > S+ 0 0 61 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.820 127.6 40.6 -38.4 -57.3 3.8 23.7 15.2 91 91 A f H > S+ 0 0 6 -31,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.949 117.9 47.2 -63.9 -48.0 4.1 21.1 12.4 92 92 A E H > S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.875 111.2 52.6 -60.3 -38.4 0.6 19.7 13.0 93 93 A A H X S+ 0 0 38 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.883 108.7 49.6 -66.1 -38.8 -0.9 23.2 13.1 94 94 A F H X S+ 0 0 67 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.929 113.6 45.5 -66.2 -44.8 0.7 24.1 9.8 95 95 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.897 109.2 56.0 -65.0 -40.4 -0.6 21.0 8.1 96 96 A g H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.906 108.7 47.8 -58.2 -41.6 -4.1 21.5 9.7 97 97 A N H X S+ 0 0 76 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.874 107.8 55.5 -67.8 -38.0 -4.2 24.9 8.1 98 98 A e H X S+ 0 0 2 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.924 113.1 42.0 -58.9 -45.7 -3.1 23.5 4.7 99 99 A D H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.893 111.7 53.2 -70.4 -42.1 -6.0 21.1 4.8 100 100 A R H X S+ 0 0 85 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.935 110.1 49.2 -58.9 -46.3 -8.6 23.6 6.1 101 101 A N H X S+ 0 0 77 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.910 112.7 47.4 -59.4 -43.8 -7.7 26.0 3.3 102 102 A A H X S+ 0 0 5 -4,-1.7 4,-3.4 2,-0.2 5,-0.2 0.927 109.7 51.9 -65.1 -45.5 -8.0 23.2 0.7 103 103 A A H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.914 113.7 44.4 -58.0 -43.9 -11.4 21.9 2.0 104 104 A I H X S+ 0 0 45 -4,-2.3 4,-0.7 -5,-0.2 -1,-0.2 0.929 113.3 51.3 -66.2 -44.0 -12.8 25.4 1.9 105 105 A d H >X S+ 0 0 45 -4,-2.6 3,-1.4 1,-0.2 4,-0.5 0.936 107.8 52.9 -57.6 -48.2 -11.3 26.0 -1.6 106 106 A F H >< S+ 0 0 11 -4,-3.4 3,-0.9 1,-0.3 -1,-0.2 0.874 106.5 53.4 -54.2 -42.5 -12.8 22.7 -2.8 107 107 A S H 3< S+ 0 0 37 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.598 108.7 49.4 -72.0 -12.3 -16.3 23.8 -1.6 108 108 A K H << S+ 0 0 164 -3,-1.4 -1,-0.2 -4,-0.7 -2,-0.2 0.376 100.2 70.7-109.4 2.5 -16.2 27.1 -3.5 109 109 A V S << S- 0 0 35 -3,-0.9 -70,-0.0 -4,-0.5 0, 0.0 -0.847 87.0 -92.8-120.7 157.3 -15.1 26.0 -7.0 110 110 A P - 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