==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-FEB-09 3GCI . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 ISOFORM 3; . SOURCE 2 ORGANISM_SCIENTIFIC: NAJA SAGITTIFERA; . AUTHOR Z.MIRZA,G.VIKRAM,N.SINGH,M.SINHA,A.BHUSHAN,S.SHARMA, . 126 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 61.9 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 . 10 7.9 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 . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 34.9 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+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 1 0 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 . 1 1 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 N > 0 0 21 0, 0.0 4,-2.4 0, 0.0 63,-0.2 0.000 360.0 360.0 360.0 172.0 -13.1 0.2 -10.5 2 2 A L H > + 0 0 12 61,-1.9 4,-2.6 1,-0.2 5,-0.1 0.874 360.0 55.8 -62.7 -38.3 -13.3 3.5 -8.5 3 3 A Y H > S+ 0 0 109 60,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.917 111.3 45.1 -53.6 -47.5 -16.9 4.2 -9.8 4 4 A Q H > S+ 0 0 18 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.878 111.8 50.3 -67.0 -40.3 -18.0 0.8 -8.3 5 5 A F H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.904 108.0 55.5 -62.5 -41.2 -16.1 1.3 -5.0 6 6 A K H X S+ 0 0 50 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.919 110.0 45.5 -47.9 -54.1 -17.9 4.7 -4.9 7 7 A N H X S+ 0 0 44 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.809 106.8 57.7 -67.5 -34.8 -21.2 2.8 -5.2 8 8 A M H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.902 107.9 48.0 -59.8 -44.8 -20.3 0.2 -2.6 9 9 A I H X S+ 0 0 0 -4,-2.0 4,-3.3 2,-0.2 -2,-0.2 0.917 108.6 53.4 -62.9 -45.7 -19.7 3.0 -0.1 10 10 A Q H < S+ 0 0 83 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.807 111.2 49.1 -57.0 -31.6 -23.1 4.6 -1.0 11 11 A a H < S+ 0 0 46 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.871 120.8 31.9 -74.1 -41.8 -24.7 1.1 -0.3 12 12 A T H < S+ 0 0 38 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.725 131.8 31.5 -95.1 -24.4 -23.0 0.5 3.1 13 13 A V >< + 0 0 12 -4,-3.3 3,-0.9 -5,-0.2 -1,-0.2 -0.645 63.3 155.3-128.7 70.1 -22.8 4.1 4.3 14 14 A P T 3 + 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.792 68.3 74.7 -72.4 -18.3 -25.9 6.0 2.8 15 15 A S T 3 S+ 0 0 108 -3,-0.1 2,-0.3 2,-0.0 -5,-0.1 0.798 98.9 40.6 -64.5 -34.0 -25.6 8.4 5.7 16 17 A R S < S- 0 0 80 -3,-0.9 -3,-0.1 -7,-0.2 2,-0.1 -0.897 84.7-107.3-126.5 158.8 -22.5 10.2 4.3 17 18 A S > - 0 0 69 -2,-0.3 3,-1.3 1,-0.1 4,-0.3 -0.379 29.7-121.0 -67.6 154.2 -21.3 11.4 0.9 18 19 A W G > S+ 0 0 71 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.756 108.8 68.5 -66.1 -29.5 -18.4 9.5 -0.8 19 20 A A G > S+ 0 0 38 1,-0.3 3,-0.5 2,-0.2 4,-0.3 0.691 85.5 71.2 -61.7 -23.5 -16.1 12.6 -0.9 20 21 A D G < S+ 0 0 42 -3,-1.3 -1,-0.3 1,-0.2 3,-0.2 0.771 105.4 38.3 -62.5 -27.8 -16.0 12.3 2.9 21 22 A F G < S+ 0 0 3 -3,-1.4 3,-0.5 -4,-0.3 -1,-0.2 0.441 98.2 81.2-102.0 -5.1 -13.7 9.3 2.5 22 23 A A S < S+ 0 0 19 -3,-0.5 8,-0.6 -4,-0.3 -2,-0.1 0.533 106.1 21.9 -85.0 -6.9 -11.8 10.6 -0.5 23 24 A D E S+A 29 0A 44 -4,-0.3 88,-2.7 -3,-0.2 2,-0.4 -0.456 87.5 131.5-160.2 75.5 -9.4 12.7 1.5 24 25 A Y E > -AB 28 110A 0 4,-1.6 4,-1.7 -3,-0.5 3,-0.3 -0.996 63.1 -31.6-137.5 133.7 -9.2 11.5 5.1 25 26 A G T 4 S- 0 0 2 84,-2.9 87,-0.2 -2,-0.4 6,-0.2 -0.079 99.6 -50.4 57.5-153.7 -6.2 10.7 7.3 26 27 A b T 4 S+ 0 0 1 9,-0.2 7,-0.7 91,-0.1 -1,-0.2 0.661 135.5 32.0 -88.5 -18.9 -2.9 9.4 5.8 27 28 A Y T 4 S+ 0 0 20 -3,-0.3 2,-0.7 5,-0.2 -2,-0.2 0.689 86.5 97.1-116.3 -25.9 -4.4 6.6 3.8 28 29 A c E < S-A 24 0A 3 -4,-1.7 -4,-1.6 19,-0.0 2,-0.4 -0.598 99.1 -19.2 -77.8 111.5 -8.0 7.5 2.5 29 30 A G E S+A 23 0A 0 98,-1.6 97,-0.2 -2,-0.7 -6,-0.2 -0.832 131.4 7.2 98.3-132.3 -7.7 8.8 -1.1 30 31 A K S S+ 0 0 175 -8,-0.6 -1,-0.2 -2,-0.4 -7,-0.1 0.950 108.4 72.9 -46.4 -76.1 -4.4 10.0 -2.4 31 32 A G + 0 0 17 -3,-0.3 -2,-0.1 -6,-0.2 -5,-0.0 0.199 40.4 177.1 -56.7 157.2 -1.8 9.2 0.3 32 33 A G + 0 0 57 86,-0.1 2,-0.3 -4,-0.1 -5,-0.2 -0.400 50.0 86.1-151.9 72.3 -0.3 5.9 1.4 33 34 A S + 0 0 54 -7,-0.7 86,-0.1 2,-0.1 -2,-0.0 -0.987 60.0 19.3-160.4 163.4 2.3 6.7 4.1 34 35 A G S S- 0 0 24 85,-0.4 84,-0.1 -2,-0.3 85,-0.1 -0.170 96.3 -21.3 75.8-162.4 3.1 7.2 7.8 35 36 A T - 0 0 107 82,-0.3 -9,-0.2 1,-0.0 2,-0.1 -0.741 66.3-118.3 -89.3 124.7 1.0 6.3 10.9 36 37 A P - 0 0 12 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.452 22.6-144.5 -62.5 130.4 -2.7 5.7 10.3 37 38 A V - 0 0 53 -2,-0.1 2,-0.2 72,-0.1 -12,-0.1 0.684 64.7 -18.4 -78.6 -19.6 -4.4 8.4 12.4 38 39 A D S > S- 0 0 32 1,-0.1 4,-1.8 71,-0.1 5,-0.1 -0.910 83.6 -68.9-166.0-171.3 -7.5 6.3 13.5 39 40 A D H > S+ 0 0 111 -2,-0.2 4,-1.8 2,-0.2 5,-0.1 0.895 127.6 50.1 -64.4 -41.8 -9.7 3.3 12.8 40 41 A L H > S+ 0 0 1 64,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.919 109.5 51.5 -62.5 -45.4 -11.1 4.7 9.6 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.847 106.6 55.4 -57.0 -37.9 -7.6 5.5 8.3 42 43 A R H X S+ 0 0 124 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.888 102.5 55.5 -65.0 -38.9 -6.6 1.9 9.1 43 44 A d H X S+ 0 0 5 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.934 111.2 45.6 -52.4 -47.9 -9.5 0.7 6.9 44 45 A c H X S+ 0 0 2 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.846 108.9 54.3 -68.4 -35.1 -7.9 2.7 4.1 45 46 A Q H X S+ 0 0 43 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.941 110.2 46.5 -64.5 -45.5 -4.4 1.5 4.8 46 47 A T H X S+ 0 0 95 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.917 113.7 50.5 -60.4 -44.0 -5.6 -2.2 4.6 47 48 A H H X S+ 0 0 4 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.912 110.2 48.3 -59.8 -49.2 -7.4 -1.2 1.4 48 49 A D H X S+ 0 0 19 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.903 113.3 47.3 -56.3 -48.3 -4.3 0.5 -0.1 49 50 A N H X S+ 0 0 84 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.883 108.9 56.0 -58.9 -42.7 -2.1 -2.5 0.7 50 51 A e H X S+ 0 0 40 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.890 107.1 48.8 -57.9 -44.4 -4.8 -4.8 -0.8 51 52 A Y H X S+ 0 0 5 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.883 107.8 54.4 -61.6 -42.5 -4.6 -2.9 -4.1 52 53 A N H < S+ 0 0 87 -4,-1.8 4,-0.3 1,-0.2 -2,-0.2 0.895 109.9 48.0 -60.7 -40.8 -0.8 -3.1 -4.1 53 54 A E H >< S+ 0 0 130 -4,-2.1 3,-1.9 1,-0.2 4,-0.3 0.936 109.9 50.8 -60.7 -50.5 -1.1 -6.9 -3.8 54 55 A A H >< S+ 0 0 5 -4,-2.3 3,-1.7 1,-0.3 -2,-0.2 0.806 98.7 67.7 -59.7 -31.1 -3.7 -7.2 -6.6 55 56 A E T 3< S+ 0 0 93 -4,-1.9 -1,-0.3 1,-0.3 5,-0.2 0.643 85.3 71.8 -63.0 -15.8 -1.4 -5.1 -8.8 56 57 A N T < S+ 0 0 125 -3,-1.9 2,-0.3 -4,-0.3 -1,-0.3 0.693 77.6 93.6 -71.9 -21.7 1.0 -8.1 -8.7 57 58 A I S X S- 0 0 60 -3,-1.7 3,-2.2 -4,-0.3 -3,-0.0 -0.597 96.4 -96.7 -75.2 130.5 -1.5 -10.0 -11.0 58 59 A S T 3 S- 0 0 123 -2,-0.3 -1,-0.1 1,-0.3 27,-0.1 -0.245 104.4 -2.0 -52.0 123.2 -0.6 -9.6 -14.7 59 60 A G T 3 S+ 0 0 55 1,-0.2 2,-0.7 -4,-0.2 -1,-0.3 0.647 94.8 143.1 69.9 17.0 -2.6 -6.8 -16.3 60 61 A f < + 0 0 6 -3,-2.2 -1,-0.2 -5,-0.2 -3,-0.1 -0.821 22.2 174.6 -97.4 113.6 -4.5 -6.2 -13.1 61 62 A R >> - 0 0 159 -2,-0.7 4,-2.5 1,-0.1 3,-1.7 -0.876 14.6-162.5-123.9 93.9 -5.3 -2.5 -12.5 62 63 A P T 34 S+ 0 0 5 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 0.737 86.7 51.2 -53.8 -34.9 -7.5 -2.0 -9.4 63 64 A K T 34 S+ 0 0 62 1,-0.2 -61,-1.9 -62,-0.2 -60,-0.3 0.736 123.5 30.6 -75.6 -19.8 -8.7 1.6 -10.1 64 65 A F T <4 S+ 0 0 155 -3,-1.7 2,-0.2 -63,-0.2 -1,-0.2 0.650 89.2 109.9-113.1 -19.8 -9.8 0.6 -13.6 65 66 A K < - 0 0 67 -4,-2.5 2,-0.6 1,-0.1 -5,-0.0 -0.430 58.6-144.5 -67.6 124.4 -10.8 -3.1 -13.4 66 67 A T - 0 0 90 -2,-0.2 2,-0.2 -62,-0.0 20,-0.1 -0.805 24.8-177.0 -88.9 118.9 -14.5 -3.6 -13.7 67 68 A Y - 0 0 10 -2,-0.6 2,-0.5 19,-0.1 20,-0.1 -0.599 28.4-108.4-110.3 176.5 -15.7 -6.4 -11.5 68 69 A S + 0 0 23 -2,-0.2 11,-2.0 11,-0.2 2,-0.3 -0.937 52.2 142.0-111.0 121.1 -19.1 -8.1 -11.0 69 70 A Y E -C 78 0B 50 -2,-0.5 2,-0.4 9,-0.3 9,-0.2 -0.949 33.0-141.6-150.2 166.2 -20.8 -7.4 -7.6 70 71 A E E -C 77 0B 85 7,-2.9 7,-2.6 -2,-0.3 2,-0.4 -0.989 6.5-170.2-135.6 147.8 -24.2 -6.8 -6.1 71 72 A a E +C 76 0B 36 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.910 30.1 135.7-136.4 109.2 -25.6 -4.5 -3.4 72 73 A T E > +C 75 0B 75 3,-2.0 3,-2.0 -2,-0.4 -2,-0.0 -0.984 62.5 3.9-150.7 146.9 -29.2 -5.1 -2.2 73 74 A Q T 3 S- 0 0 198 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.832 128.9 -51.9 49.5 42.7 -31.1 -5.3 1.1 74 75 A G T 3 S+ 0 0 78 1,-0.2 2,-0.4 -63,-0.1 -1,-0.3 0.520 114.3 113.0 80.1 7.3 -28.0 -4.4 3.2 75 76 A T E < -C 72 0B 82 -3,-2.0 -3,-2.0 2,-0.0 2,-0.5 -0.945 48.2-161.3-120.1 131.8 -25.8 -7.1 1.7 76 77 A L E +C 71 0B 19 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.956 17.8 177.6-112.1 123.7 -22.7 -6.6 -0.5 77 78 A T E -C 70 0B 66 -7,-2.6 -7,-2.9 -2,-0.5 2,-0.5 -0.994 26.7-144.9-130.3 134.2 -21.6 -9.6 -2.6 78 79 A g E -C 69 0B 35 -2,-0.4 -9,-0.3 -9,-0.2 4,-0.0 -0.873 37.7-126.2 -90.2 130.0 -18.8 -10.1 -5.1 79 80 A K > - 0 0 97 -11,-2.0 3,-0.8 -2,-0.5 -11,-0.2 -0.188 9.7-114.3 -83.1 167.2 -20.2 -12.5 -7.8 80 81 A G T 3 S+ 0 0 83 1,-0.2 -1,-0.1 -11,-0.0 7,-0.1 0.669 102.9 75.0 -71.9 -19.4 -18.9 -15.8 -9.2 81 82 A D T 3 S+ 0 0 118 5,-0.0 2,-0.4 6,-0.0 -1,-0.2 0.134 71.9 113.0 -84.9 22.9 -18.2 -14.5 -12.7 82 83 A N < - 0 0 26 -3,-0.8 -15,-0.1 -14,-0.1 2,-0.0 -0.807 60.7-137.7 -94.4 134.2 -15.1 -12.6 -11.6 83 84 A N > - 0 0 88 -2,-0.4 4,-3.2 1,-0.1 5,-0.3 -0.232 42.9 -84.9 -74.2 175.9 -11.6 -13.7 -12.8 84 85 A A H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.866 130.9 45.2 -56.7 -42.8 -8.7 -13.7 -10.4 85 86 A f H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.953 117.2 43.7 -59.6 -54.1 -7.9 -9.9 -10.9 86 87 A A H > S+ 0 0 3 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.870 113.7 51.9 -61.0 -39.7 -11.6 -8.9 -10.6 87 88 A A H X S+ 0 0 42 -4,-3.2 4,-2.0 2,-0.2 -1,-0.2 0.905 112.0 45.1 -65.9 -46.2 -12.2 -11.2 -7.6 88 89 A S H X S+ 0 0 49 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.930 116.3 45.6 -62.1 -49.2 -9.3 -9.8 -5.7 89 90 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.938 112.1 50.7 -63.9 -47.1 -10.2 -6.2 -6.4 90 91 A g H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.909 111.4 49.8 -53.7 -43.5 -13.8 -6.7 -5.6 91 92 A D H X S+ 0 0 67 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.910 108.7 51.2 -66.2 -40.7 -12.8 -8.3 -2.3 92 93 A e H X S+ 0 0 5 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.939 114.7 44.5 -55.8 -50.8 -10.5 -5.4 -1.4 93 94 A D H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.935 113.6 49.0 -60.3 -50.9 -13.4 -3.0 -2.2 94 95 A R H X S+ 0 0 69 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.906 110.7 49.0 -57.4 -48.5 -16.0 -5.0 -0.3 95 96 A L H X S+ 0 0 91 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.876 113.3 48.4 -63.9 -35.3 -13.9 -5.4 2.9 96 97 A A H X S+ 0 0 4 -4,-1.8 4,-2.9 -5,-0.2 -2,-0.2 0.893 109.3 51.1 -68.4 -42.9 -13.1 -1.7 2.9 97 98 A A H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.888 113.0 46.9 -63.3 -37.6 -16.8 -0.6 2.4 98 99 A I H X S+ 0 0 83 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.891 111.9 51.0 -65.4 -43.1 -17.7 -2.9 5.3 99 100 A d H X S+ 0 0 52 -4,-1.9 4,-0.7 1,-0.2 3,-0.5 0.902 107.6 52.9 -60.9 -44.9 -14.8 -1.4 7.4 100 101 A F H >< S+ 0 0 6 -4,-2.9 3,-0.7 1,-0.2 -1,-0.2 0.855 103.7 57.6 -58.7 -40.1 -15.9 2.1 6.7 101 102 A A H 3< S+ 0 0 54 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.823 112.0 40.0 -65.7 -32.1 -19.5 1.4 7.9 102 103 A G H 3< S+ 0 0 72 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.459 98.5 94.2 -95.8 -3.4 -18.2 0.3 11.3 103 104 A A S << S- 0 0 20 -3,-0.7 2,-0.1 -4,-0.7 -65,-0.0 -0.737 77.3-114.6 -97.8 137.0 -15.6 2.9 11.8 104 105 A P - 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