==== 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 2ZP3 . 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) . 7219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 64.2 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 . 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 5 0, 0.0 4,-2.2 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 158.0 3.4 -13.0 8.4 2 2 A L H 3> + 0 0 70 67,-2.7 4,-2.8 1,-0.3 5,-0.2 0.863 360.0 60.2 -50.9 -41.5 5.4 -11.9 5.4 3 3 A W H 3> S+ 0 0 202 66,-0.4 4,-1.5 1,-0.2 -1,-0.3 0.867 108.3 44.1 -56.4 -39.4 8.2 -10.7 7.7 4 4 A Q H <> S+ 0 0 17 -3,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.911 110.6 53.2 -72.5 -43.7 8.5 -14.2 9.1 5 5 A F H X S+ 0 0 15 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.916 106.9 53.8 -57.5 -43.0 8.4 -15.8 5.6 6 6 A N H X S+ 0 0 16 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.929 109.9 47.7 -56.1 -46.9 11.2 -13.5 4.5 7 7 A G H X S+ 0 0 16 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.873 108.8 53.8 -63.4 -39.2 13.3 -14.7 7.5 8 8 A M H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.919 108.2 48.9 -61.8 -45.7 12.6 -18.3 6.8 9 9 A I H X S+ 0 0 5 -4,-2.4 4,-2.6 1,-0.2 3,-0.3 0.923 111.2 49.7 -61.8 -43.5 13.7 -18.1 3.2 10 10 A K H < S+ 0 0 74 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.834 104.9 60.3 -63.5 -31.3 16.9 -16.3 4.3 11 11 A a H < S+ 0 0 5 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.904 115.8 32.3 -61.3 -41.5 17.4 -19.1 6.8 12 12 A K H < S+ 0 0 63 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.732 131.6 33.8 -87.1 -26.7 17.5 -21.6 4.0 13 13 A I >< - 0 0 30 -4,-2.6 3,-2.0 -5,-0.2 -1,-0.2 -0.722 68.5-177.4-133.6 80.7 19.2 -19.3 1.4 14 14 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.700 78.8 57.9 -49.1 -31.2 21.6 -17.0 3.3 15 15 A S T 3 S+ 0 0 117 2,-0.0 2,-0.2 -5,-0.0 -5,-0.1 0.502 92.9 93.4 -84.3 -3.9 22.6 -15.0 0.2 16 16 A S < - 0 0 8 -3,-2.0 3,-0.1 -7,-0.1 -3,-0.1 -0.563 60.3-153.8 -99.3 156.1 19.1 -13.9 -0.7 17 17 A E >> - 0 0 106 -2,-0.2 4,-2.6 1,-0.1 3,-2.2 -0.887 27.2-165.1-117.6 85.7 16.8 -10.9 -0.1 18 18 A P H 3> S+ 0 0 3 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.794 80.0 60.6 -43.6 -46.1 13.6 -13.0 -0.5 19 19 A L H 34 S+ 0 0 83 1,-0.2 -13,-0.0 2,-0.2 -17,-0.0 0.618 118.7 31.8 -65.5 -9.6 11.2 -10.1 -0.9 20 20 A L H X4 S+ 0 0 123 -3,-2.2 3,-0.7 2,-0.1 -1,-0.2 0.768 122.8 42.6-109.2 -52.6 13.2 -9.1 -4.0 21 21 A D H 3< S+ 0 0 59 -4,-2.6 -2,-0.2 1,-0.2 -5,-0.0 0.855 124.4 34.9 -65.1 -38.3 14.4 -12.4 -5.4 22 22 A F T 3< S+ 0 0 22 -4,-2.3 2,-0.4 -5,-0.3 3,-0.3 0.179 96.7 95.4-106.5 17.6 11.2 -14.3 -4.9 23 23 A N S < S+ 0 0 83 -3,-0.7 7,-0.2 1,-0.3 94,-0.2 -0.898 92.9 8.3-108.6 139.3 8.7 -11.6 -5.6 24 24 A N S S+ 0 0 60 5,-0.8 93,-3.2 -2,-0.4 2,-0.4 0.980 92.2 140.6 56.6 59.2 7.1 -11.2 -9.0 25 25 A Y B > -AB 29 116A 0 4,-2.2 4,-1.7 -3,-0.3 3,-0.3 -1.000 61.5 -28.7-132.5 131.6 8.7 -14.4 -10.4 26 26 A G T 4 S- 0 0 2 89,-2.8 92,-0.2 -2,-0.4 97,-0.1 -0.184 102.1 -53.9 60.6-154.6 6.9 -16.8 -12.7 27 27 A b T 4 S+ 0 0 7 9,-0.1 7,-0.9 95,-0.1 -1,-0.2 0.644 134.7 28.8 -94.7 -18.0 3.1 -17.0 -12.5 28 28 A Y T 4 S+ 0 0 24 -3,-0.3 2,-1.4 5,-0.2 -2,-0.2 0.620 85.8 99.2-118.6 -18.8 2.8 -17.7 -8.8 29 29 A c B < S+A 25 0A 5 -4,-1.7 -4,-2.2 -6,-0.1 -5,-0.8 -0.588 87.2 23.3 -78.3 96.8 5.7 -16.2 -6.9 30 30 A G S S- 0 0 22 -2,-1.4 2,-0.2 -7,-0.2 -7,-0.1 -0.957 115.0 -10.1 146.5-160.4 4.1 -13.0 -5.6 31 31 A L S S- 0 0 168 -2,-0.3 -2,-0.0 2,-0.0 18,-0.0 -0.507 114.6 -25.8 -71.9 132.5 0.6 -11.7 -4.8 32 32 A G S S- 0 0 40 -2,-0.2 2,-0.2 1,-0.1 -2,-0.2 -0.154 72.9-150.4 62.0-158.4 -2.0 -14.1 -6.1 33 33 A G + 0 0 36 -4,-0.1 2,-0.3 16,-0.0 -5,-0.2 -0.732 17.3 178.8 159.0 152.1 -1.4 -16.4 -9.0 34 34 A S + 0 0 65 -7,-0.9 2,-0.1 -2,-0.2 12,-0.0 -0.975 42.8 34.2-165.1 161.9 -2.9 -18.2 -12.0 35 35 A G S S- 0 0 32 -2,-0.3 88,-0.1 2,-0.1 87,-0.0 -0.378 95.7 -30.8 86.9-165.6 -2.1 -20.4 -14.9 36 36 A T - 0 0 104 86,-0.3 -9,-0.1 -2,-0.1 -2,-0.1 -0.804 68.0-108.3 -95.7 128.8 0.5 -23.2 -15.2 37 37 A P - 0 0 15 0, 0.0 3,-0.1 0, 0.0 -11,-0.1 -0.271 21.5-145.1 -53.8 138.2 3.7 -22.8 -13.2 38 38 A V S S- 0 0 46 1,-0.1 2,-0.3 77,-0.1 -12,-0.1 0.729 72.7 -10.0 -80.5 -22.8 6.6 -22.0 -15.5 39 39 A D S > S- 0 0 23 76,-0.0 4,-2.1 1,-0.0 5,-0.2 -0.932 85.0 -78.2-159.8-179.1 9.2 -24.0 -13.5 40 40 A D H > S+ 0 0 95 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.829 126.1 52.0 -61.7 -32.8 9.8 -25.9 -10.3 41 41 A L H > S+ 0 0 2 69,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.943 109.7 49.1 -67.6 -45.3 10.3 -22.7 -8.3 42 42 A D H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.878 109.3 54.2 -60.0 -35.9 7.1 -21.3 -9.6 43 43 A R H X S+ 0 0 113 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.867 102.3 56.5 -67.1 -35.3 5.5 -24.6 -8.6 44 44 A d H X S+ 0 0 4 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.921 109.7 46.9 -59.7 -42.2 6.8 -24.1 -5.1 45 45 A c H X S+ 0 0 9 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.852 108.8 53.3 -68.9 -35.1 4.9 -20.9 -5.1 46 46 A Q H X S+ 0 0 38 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.926 110.2 48.3 -65.4 -42.4 1.8 -22.4 -6.5 47 47 A T H X S+ 0 0 84 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.923 111.3 50.3 -62.1 -42.7 1.9 -25.0 -3.7 48 48 A H H X S+ 0 0 10 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.896 110.0 50.6 -61.8 -40.8 2.4 -22.2 -1.2 49 49 A N H X S+ 0 0 29 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.930 110.8 48.6 -62.0 -46.2 -0.6 -20.4 -2.6 50 50 A N H X S+ 0 0 81 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.847 108.8 54.6 -62.8 -34.1 -2.7 -23.5 -2.3 51 51 A e H X S+ 0 0 25 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.911 108.0 48.4 -66.7 -42.5 -1.5 -23.9 1.2 52 52 A Y H X S+ 0 0 17 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.868 109.6 53.0 -65.5 -36.6 -2.7 -20.4 2.1 53 53 A K H X S+ 0 0 99 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.884 109.4 48.3 -66.5 -37.5 -6.1 -21.0 0.5 54 54 A Q H >< S+ 0 0 102 -4,-1.9 3,-0.7 1,-0.2 4,-0.4 0.893 109.6 54.5 -68.2 -39.2 -6.5 -24.2 2.6 55 55 A A H >< S+ 0 0 0 -4,-2.1 3,-2.5 1,-0.2 6,-0.3 0.949 102.1 55.3 -58.5 -52.6 -5.5 -22.2 5.7 56 56 A K H 3< S+ 0 0 133 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.692 104.8 56.0 -56.0 -20.3 -8.2 -19.5 5.1 57 57 A K T << S+ 0 0 129 -3,-0.7 -1,-0.3 -4,-0.6 2,-0.3 0.518 84.3 106.6 -90.9 -6.6 -10.8 -22.2 5.0 58 58 A L S X> S- 0 0 46 -3,-2.5 4,-1.5 -4,-0.4 3,-1.5 -0.557 74.0-131.8 -77.6 135.1 -9.9 -23.6 8.4 59 59 A D T 34 S+ 0 0 133 -2,-0.3 4,-0.4 1,-0.3 3,-0.3 0.873 107.6 57.1 -49.2 -43.0 -12.3 -22.9 11.3 60 60 A S T 34 S+ 0 0 46 1,-0.2 31,-0.3 2,-0.2 3,-0.3 0.753 107.1 47.6 -63.7 -26.5 -9.3 -21.8 13.4 61 61 A f T X4 S+ 0 0 11 -3,-1.5 3,-1.4 -6,-0.3 -1,-0.2 0.748 95.9 70.0 -87.5 -25.6 -8.3 -19.1 10.9 62 62 A K T 3< S+ 0 0 147 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.637 87.7 70.2 -66.9 -11.8 -11.7 -17.6 10.4 63 63 A V T 3 S+ 0 0 129 -4,-0.4 2,-0.5 -3,-0.3 -1,-0.2 0.698 89.9 67.6 -79.3 -20.6 -11.5 -16.2 13.9 64 64 A L < - 0 0 49 -3,-1.4 7,-0.1 -4,-0.1 -1,-0.0 -0.886 68.0-148.8-109.8 132.7 -8.8 -13.6 13.1 65 65 A V S S+ 0 0 143 -2,-0.5 2,-0.5 2,-0.0 -1,-0.1 0.170 71.8 102.1 -79.0 18.6 -9.3 -10.6 10.8 66 66 A D - 0 0 74 -5,-0.2 -2,-0.1 6,-0.0 5,-0.1 -0.910 70.0-131.9-109.6 129.4 -5.6 -10.9 9.8 67 67 A N >> - 0 0 80 -2,-0.5 3,-3.1 1,-0.1 4,-1.7 -0.372 34.0 -98.9 -74.1 155.5 -4.6 -12.4 6.5 68 68 A P T 34 S+ 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.742 124.4 55.2 -44.2 -30.7 -1.8 -15.0 6.3 69 69 A Y T 34 S+ 0 0 84 -68,-0.2 -67,-2.7 1,-0.2 -66,-0.4 0.599 117.4 33.6 -82.9 -10.9 0.7 -12.3 5.2 70 70 A T T <4 S+ 0 0 65 -3,-3.1 2,-0.9 -69,-0.2 -1,-0.2 0.431 92.4 103.7-118.7 -7.4 -0.1 -10.1 8.3 71 71 A N < - 0 0 11 -4,-1.7 2,-0.2 -5,-0.1 -7,-0.0 -0.696 66.5-143.1 -82.4 107.7 -0.8 -12.9 10.8 72 72 A N + 0 0 106 -2,-0.9 2,-0.3 -68,-0.0 20,-0.1 -0.496 24.6 173.0 -75.0 136.3 2.3 -13.2 13.0 73 73 A Y - 0 0 15 -2,-0.2 2,-0.4 -72,-0.1 20,-0.1 -0.808 30.0-108.0-131.0 173.2 3.4 -16.6 14.1 74 74 A S + 0 0 60 -2,-0.3 11,-2.1 11,-0.2 2,-0.3 -0.895 45.3 142.0-113.0 137.0 6.5 -17.8 16.0 75 75 A Y E -C 84 0B 57 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.956 30.5-136.3-157.0 171.5 9.5 -19.7 14.6 76 76 A S E -C 83 0B 58 7,-1.9 7,-2.2 -2,-0.3 2,-0.5 -0.981 2.6-149.3-139.2 151.1 13.2 -20.0 14.9 77 77 A a E +C 82 0B 62 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.974 27.4 162.7-116.5 131.8 16.1 -20.4 12.5 78 78 A S E > S-C 81 0B 81 3,-1.9 3,-1.2 -2,-0.5 -2,-0.1 -0.916 70.2 -7.2-154.2 123.7 19.1 -22.2 13.9 79 79 A N T 3 S- 0 0 128 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.895 129.2 -60.2 55.6 39.3 22.0 -23.8 11.9 80 80 A N T 3 S+ 0 0 78 1,-0.2 2,-0.4 -67,-0.0 -1,-0.3 0.777 111.3 126.2 58.3 30.4 19.9 -22.9 8.8 81 81 A E E < -C 78 0B 116 -3,-1.2 -3,-1.9 2,-0.0 2,-0.4 -0.969 53.8-138.3-120.2 134.7 17.0 -25.1 10.0 82 82 A I E -C 77 0B 3 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.779 19.0-176.2 -95.0 132.2 13.5 -23.8 10.4 83 83 A T E -C 76 0B 80 -7,-2.2 -7,-1.9 -2,-0.4 2,-0.3 -0.973 17.2-144.8-131.8 118.2 11.4 -24.8 13.5 84 84 A g E -C 75 0B 41 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.659 32.8-112.7 -80.1 134.6 7.8 -23.8 13.9 85 85 A S > - 0 0 37 -11,-2.1 3,-1.6 -2,-0.3 -11,-0.2 -0.378 2.6-138.8 -74.7 143.0 6.9 -23.1 17.6 86 86 A S T 3 S+ 0 0 114 1,-0.3 -1,-0.1 -2,-0.1 7,-0.1 0.674 102.3 70.8 -69.6 -15.4 4.6 -25.2 19.8 87 87 A E T 3 S+ 0 0 156 -13,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.552 75.4 105.7 -78.5 -6.8 3.3 -21.9 21.2 88 88 A N S < S- 0 0 21 -3,-1.6 2,-0.1 -14,-0.2 -15,-0.1 -0.545 70.7-131.1 -73.9 136.3 1.6 -21.2 17.8 89 89 A N > - 0 0 113 -2,-0.2 4,-3.0 1,-0.0 5,-0.3 -0.346 39.1 -82.2 -80.7 170.8 -2.1 -21.6 17.9 90 90 A A H > S+ 0 0 64 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.829 127.3 40.3 -39.9 -56.8 -3.9 -23.7 15.2 91 91 A f H > S+ 0 0 4 -31,-0.3 4,-2.4 1,-0.2 5,-0.2 0.960 117.9 47.0 -63.2 -51.7 -4.1 -21.1 12.5 92 92 A E H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.858 111.7 52.3 -58.3 -37.3 -0.6 -19.6 13.1 93 93 A A H X S+ 0 0 37 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.889 108.7 49.4 -67.4 -40.0 0.9 -23.1 13.1 94 94 A F H X S+ 0 0 63 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.927 113.4 46.1 -65.5 -44.3 -0.7 -24.1 9.8 95 95 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.905 109.5 55.3 -64.1 -41.1 0.5 -20.9 8.2 96 96 A g H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.916 108.3 48.7 -57.8 -43.9 4.0 -21.4 9.7 97 97 A N H X S+ 0 0 75 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.897 107.9 54.5 -63.7 -41.8 4.1 -24.9 8.1 98 98 A e H X S+ 0 0 2 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.929 112.7 43.3 -56.6 -47.1 3.1 -23.5 4.8 99 99 A D H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.898 112.1 52.2 -67.0 -43.4 5.9 -20.9 4.9 100 100 A R H X S+ 0 0 85 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.937 110.3 49.0 -59.3 -47.5 8.5 -23.4 6.1 101 101 A N H X S+ 0 0 77 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.902 113.2 47.1 -59.0 -43.1 7.7 -25.9 3.3 102 102 A A H X S+ 0 0 5 -4,-1.8 4,-3.0 -5,-0.2 -1,-0.2 0.908 110.3 51.7 -67.0 -42.7 7.9 -23.1 0.7 103 103 A A H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.932 113.5 44.7 -60.0 -45.8 11.2 -21.8 2.0 104 104 A I H X S+ 0 0 31 -4,-2.5 4,-0.6 -5,-0.2 -2,-0.2 0.932 112.8 51.7 -63.7 -45.3 12.7 -25.3 1.9 105 105 A d H >X S+ 0 0 43 -4,-2.6 3,-1.6 1,-0.2 4,-0.5 0.931 107.0 53.5 -56.2 -48.6 11.2 -25.9 -1.6 106 106 A F H >< S+ 0 0 11 -4,-3.0 3,-0.9 1,-0.3 -1,-0.2 0.874 106.7 53.0 -53.8 -41.6 12.8 -22.6 -2.8 107 107 A S H 3< S+ 0 0 43 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.577 108.5 50.5 -73.3 -10.8 16.2 -23.7 -1.6 108 108 A K H << S+ 0 0 155 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.395 100.5 68.8-109.0 1.3 16.0 -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 -0.821 86.1 -92.9-121.1 161.2 15.0 -25.9 -7.0 110 110 A P - 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