==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 05-JUN-07 2Q6O . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALINISPORA TROPICA; . AUTHOR J.P.NOEL,F.POJER . 540 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24712.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 18.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 1 0.2 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 . 40 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 8 0 1 0 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 1 1 2 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 . 3 2 2 8 6 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 . 0 0 0 3 1 2 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 3 A H 0 0 77 0, 0.0 142,-0.1 0, 0.0 62,-0.1 0.000 360.0 360.0 360.0 88.3 -2.1 77.7 -19.3 2 4 A N + 0 0 87 29,-0.1 30,-2.3 61,-0.1 2,-0.5 0.292 360.0 78.3 -91.5 1.5 -1.9 73.9 -19.0 3 5 A L E -ab 32 63A 25 59,-1.7 61,-2.9 28,-0.2 2,-0.6 -0.962 58.1-170.0-112.0 125.3 -0.5 73.8 -15.4 4 6 A I E -ab 33 64A 0 28,-2.8 30,-2.5 -2,-0.5 2,-0.5 -0.966 5.3-161.5-120.0 118.9 -2.8 74.3 -12.4 5 7 A A E -ab 34 65A 0 59,-3.0 61,-3.2 -2,-0.6 2,-0.4 -0.917 14.4-158.2-102.2 128.2 -1.1 74.7 -9.0 6 8 A F E +ab 35 66A 1 28,-2.3 30,-3.8 -2,-0.5 2,-0.3 -0.902 17.4 168.5-123.5 122.9 -3.6 74.2 -6.2 7 9 A L E + b 0 67A 0 59,-1.9 61,-2.3 -2,-0.4 2,-0.3 -0.993 12.2 140.7-132.9 145.0 -3.5 75.3 -2.5 8 10 A S E - b 0 68A 1 29,-1.8 32,-1.3 -2,-0.3 61,-0.2 -0.932 52.8-116.9-160.8-175.1 -6.1 75.3 0.3 9 11 A D S S+ 0 0 14 59,-1.1 60,-0.1 -2,-0.3 29,-0.1 0.137 84.9 98.8-114.7 14.3 -6.9 74.8 4.0 10 12 A V S S- 0 0 27 58,-0.3 4,-0.2 1,-0.2 6,-0.2 0.593 83.9-128.8 -79.9 -7.8 -9.2 71.7 3.4 11 13 A G - 0 0 18 27,-2.2 6,-0.5 29,-0.1 28,-0.2 0.034 7.1-109.1 81.9 161.1 -6.4 69.2 4.2 12 14 A S S S+ 0 0 67 1,-0.1 -1,-0.1 4,-0.1 27,-0.1 0.329 96.1 87.9-107.4 7.2 -5.2 66.2 2.4 13 15 A A S S+ 0 0 106 -3,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.507 91.1 34.9 -87.5 -9.9 -6.6 63.6 4.9 14 16 A D S S- 0 0 77 -4,-0.2 3,-0.3 -3,-0.1 4,-0.3 -0.717 96.3 -92.5-126.9-172.8 -10.1 63.3 3.3 15 17 A E S > S+ 0 0 117 -2,-0.2 4,-2.2 1,-0.2 3,-0.4 0.488 93.2 98.3 -76.4 -7.0 -11.5 63.3 -0.3 16 18 A A H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.924 83.2 43.5 -52.9 -57.6 -12.3 67.1 -0.3 17 19 A H H > S+ 0 0 24 -6,-0.5 4,-2.0 -3,-0.3 -1,-0.2 0.848 114.6 55.0 -59.6 -28.4 -9.2 68.6 -2.2 18 20 A A H > S+ 0 0 46 -3,-0.4 4,-2.4 -4,-0.3 -1,-0.2 0.846 99.9 56.5 -75.0 -34.0 -9.6 65.6 -4.6 19 21 A L H X S+ 0 0 80 -4,-2.2 4,-2.5 -3,-0.3 -2,-0.2 0.946 106.6 53.4 -58.9 -39.1 -13.2 66.4 -5.5 20 22 A C H X S+ 0 0 1 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.942 107.7 47.8 -57.3 -53.1 -11.9 69.8 -6.5 21 23 A K H X S+ 0 0 37 -4,-2.0 4,-3.2 2,-0.2 -1,-0.2 0.893 108.2 57.9 -59.8 -32.1 -9.3 68.2 -8.8 22 24 A G H X S+ 0 0 42 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.965 107.1 45.9 -59.3 -54.4 -12.2 66.1 -10.1 23 25 A V H X S+ 0 0 27 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.871 114.6 49.3 -48.4 -44.4 -14.2 69.2 -11.1 24 26 A M H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 3,-0.5 0.939 108.6 51.9 -68.1 -50.9 -11.0 70.7 -12.7 25 27 A Y H < S+ 0 0 105 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.755 107.6 52.2 -50.7 -35.7 -10.2 67.5 -14.7 26 28 A G H < S+ 0 0 66 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.863 116.0 40.3 -73.8 -33.0 -13.6 67.4 -16.2 27 29 A V H < S+ 0 0 42 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.864 130.3 26.0 -79.7 -39.1 -13.4 71.0 -17.3 28 30 A A >< + 0 0 3 -4,-2.7 3,-1.6 -5,-0.1 -1,-0.3 -0.739 63.5 166.2-135.1 74.6 -9.8 70.9 -18.5 29 31 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.569 78.1 61.4 -71.1 -11.2 -8.9 67.3 -19.4 30 32 A A T 3 S+ 0 0 79 -3,-0.1 2,-0.1 2,-0.1 -5,-0.1 0.585 90.4 102.7 -85.6 -10.4 -5.7 68.6 -21.1 31 33 A A < - 0 0 11 -3,-1.6 2,-0.4 -7,-0.1 -28,-0.2 -0.346 62.2-143.5 -85.8 151.6 -4.4 70.0 -17.8 32 34 A T E -a 3 0A 89 -30,-2.3 -28,-2.8 -2,-0.1 2,-0.5 -0.901 18.5-156.8 -99.0 135.0 -1.8 68.9 -15.3 33 35 A I E -a 4 0A 19 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.988 10.9-177.3-119.9 123.8 -2.7 69.6 -11.6 34 36 A V E -a 5 0A 57 -30,-2.5 -28,-2.3 -2,-0.5 2,-0.4 -0.961 24.6-125.6-115.7 135.0 0.0 69.9 -9.0 35 37 A D E -a 6 0A 60 -2,-0.4 -28,-0.2 -30,-0.2 3,-0.1 -0.690 17.2-171.3 -79.5 132.4 -0.7 70.4 -5.3 36 38 A I - 0 0 45 -30,-3.8 2,-0.3 -2,-0.4 -29,-0.2 0.909 69.0 -54.5 -72.3 -83.9 0.9 73.3 -3.5 37 39 A T - 0 0 35 -31,-0.3 -29,-1.8 1,-0.0 -1,-0.3 -0.945 35.5-163.5-147.6 152.8 -0.3 72.3 -0.1 38 40 A H S S+ 0 0 6 -2,-0.3 -27,-2.2 -31,-0.2 -31,-0.1 0.235 79.5 85.7-105.4 6.8 -3.7 71.5 1.4 39 41 A D + 0 0 105 -28,-0.2 -30,-0.2 -29,-0.1 -1,-0.1 0.269 48.8 137.4 -92.9 12.2 -2.3 71.8 4.9 40 42 A V S S- 0 0 5 -32,-1.3 -29,-0.1 -3,-0.1 3,-0.1 -0.346 71.0 -92.9 -48.2 139.0 -2.7 75.6 5.4 41 43 A A > - 0 0 31 3,-0.1 3,-2.3 1,-0.1 7,-0.2 -0.303 59.7 -82.7 -56.9 147.7 -4.0 76.1 9.1 42 44 A P T 3 S- 0 0 87 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.210 108.9 -6.0 -70.4 140.5 -7.8 76.3 8.9 43 45 A F T 3 S+ 0 0 99 1,-0.2 2,-1.4 -3,-0.1 3,-0.2 0.562 94.7 138.3 61.7 9.6 -9.1 79.8 8.0 44 46 A D <> + 0 0 64 -3,-2.3 4,-2.2 1,-0.2 -1,-0.2 -0.643 20.9 168.4 -97.5 90.0 -5.5 81.1 8.1 45 47 A V H > S+ 0 0 11 -2,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.766 75.0 53.4 -77.1 -25.6 -5.4 83.3 5.1 46 48 A R H > S+ 0 0 94 2,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.916 106.6 50.3 -77.9 -39.9 -2.1 84.8 6.2 47 49 A E H > S+ 0 0 61 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.966 113.4 48.3 -57.5 -48.2 -0.3 81.5 6.6 48 50 A G H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.892 109.6 51.9 -59.5 -40.7 -1.7 80.6 3.0 49 51 A A H X S+ 0 0 0 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.881 108.6 50.3 -60.3 -44.9 -0.5 83.9 1.6 50 52 A L H >< S+ 0 0 26 -4,-2.1 3,-0.6 1,-0.2 4,-0.5 0.858 109.2 52.1 -59.4 -41.5 3.0 83.3 3.0 51 53 A F H 3< S+ 0 0 52 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.851 111.3 48.6 -64.8 -33.8 3.1 79.9 1.4 52 54 A L H >< S+ 0 0 0 -4,-1.6 3,-1.3 45,-0.2 -1,-0.2 0.587 85.8 91.1 -83.7 -8.4 2.1 81.4 -1.9 53 55 A A T << S+ 0 0 19 -4,-0.6 4,-0.3 -3,-0.6 -1,-0.2 0.889 95.2 33.9 -60.3 -42.9 4.7 84.2 -1.9 54 56 A D T 3> S+ 0 0 92 -4,-0.5 4,-1.5 -3,-0.3 -1,-0.3 0.407 95.3 91.5 -90.6 3.2 7.4 82.4 -3.7 55 57 A V H <> S+ 0 0 11 -3,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.924 80.0 56.7 -69.5 -44.4 5.0 80.4 -5.9 56 58 A P H 4 S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.931 110.8 43.1 -48.9 -48.2 5.0 82.8 -8.8 57 59 A H H 4 S+ 0 0 142 -4,-0.3 -2,-0.2 1,-0.2 -3,-0.1 0.828 115.7 47.9 -68.6 -39.2 8.8 82.8 -9.2 58 60 A S H < S+ 0 0 96 -4,-1.5 -1,-0.2 2,-0.1 -3,-0.1 0.744 103.4 72.0 -74.6 -28.6 9.1 79.0 -8.9 59 61 A F S < S- 0 0 44 -4,-2.1 4,-0.1 -5,-0.1 29,-0.1 -0.606 88.0-105.1 -95.1 146.9 6.3 78.2 -11.3 60 62 A P > - 0 0 54 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.249 33.6-106.1 -62.0 162.0 6.4 78.6 -15.1 61 63 A A T 3 S+ 0 0 44 1,-0.3 2,-0.4 27,-0.1 28,-0.1 0.839 114.8 67.7 -62.3 -24.4 4.6 81.4 -16.9 62 64 A H T 3 S+ 0 0 101 26,-0.1 -59,-1.7 2,-0.1 2,-0.3 0.018 79.6 115.7 -86.3 33.5 1.9 78.8 -18.1 63 65 A T E < -b 3 0A 0 -3,-1.0 26,-1.9 -2,-0.4 2,-0.5 -0.756 54.6-153.6-105.2 142.3 0.6 78.2 -14.6 64 66 A V E -bc 4 89A 0 -61,-2.9 -59,-3.0 -2,-0.3 2,-0.8 -0.996 16.9-150.9-102.1 121.1 -2.8 78.9 -13.2 65 67 A I E -bc 5 90A 0 24,-2.5 26,-2.8 -2,-0.5 2,-0.5 -0.873 15.4-171.1-100.0 107.4 -2.4 79.4 -9.4 66 68 A C E +bc 6 91A 0 -61,-3.2 -59,-1.9 -2,-0.8 2,-0.4 -0.885 10.3 174.1-102.1 120.6 -5.7 78.3 -7.9 67 69 A A E +b 7 0A 0 24,-2.7 2,-0.3 -2,-0.5 -59,-0.2 -0.980 13.0 176.8-143.9 140.3 -6.0 79.0 -4.2 68 70 A T E +b 8 0A 1 -61,-2.3 -59,-1.1 -2,-0.4 2,-0.4 -0.843 25.8 140.3-154.0 105.8 -8.7 78.7 -1.6 69 71 A V + 0 0 0 -2,-0.3 28,-0.1 -61,-0.2 3,-0.1 -0.926 35.4 161.4-135.5 107.4 -8.8 79.4 2.1 70 72 A Y > + 0 0 0 -2,-0.4 3,-1.8 1,-0.1 58,-0.2 -0.501 24.9 157.3-147.4 64.5 -12.2 81.0 2.2 71 73 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -27,-0.0 0.700 81.8 66.6 -67.8 -11.3 -14.0 81.1 5.5 72 74 A E T > S+ 0 0 41 -3,-0.1 3,-0.8 6,-0.1 5,-0.5 0.271 75.1 143.6 -86.6 15.4 -15.9 84.0 3.7 73 75 A T T < + 0 0 21 -3,-1.8 3,-0.1 1,-0.2 5,-0.1 -0.200 63.3 20.1 -61.4 138.8 -17.5 81.5 1.3 74 76 A G T 3 S+ 0 0 32 1,-0.3 -1,-0.2 3,-0.2 2,-0.2 0.771 108.7 94.2 75.3 28.9 -21.1 82.2 0.3 75 77 A T S < S- 0 0 74 -3,-0.8 -1,-0.3 2,-0.4 -3,-0.0 -0.587 99.0 -73.3-132.9-171.2 -20.9 85.9 1.3 76 78 A A S S+ 0 0 87 -2,-0.2 2,-0.7 -3,-0.1 -3,-0.1 0.522 96.9 107.5 -72.0 -0.5 -20.2 89.2 -0.4 77 79 A T - 0 0 41 -5,-0.5 -2,-0.4 16,-0.0 -3,-0.2 -0.650 63.1-154.5 -81.8 114.1 -16.5 88.3 -0.5 78 80 A H - 0 0 73 -2,-0.7 16,-2.9 16,-0.2 2,-0.3 -0.346 12.8-113.7 -85.0 165.1 -16.0 87.6 -4.2 79 81 A T E -D 93 0A 3 34,-0.5 34,-3.5 14,-0.3 2,-0.3 -0.712 32.5-152.7 -90.0 149.3 -13.5 85.5 -6.1 80 82 A I E -DE 92 112A 2 12,-2.7 12,-2.0 -2,-0.3 2,-0.4 -0.909 11.1-152.5-127.0 149.6 -11.0 87.2 -8.4 81 83 A A E -DE 91 111A 0 30,-3.0 30,-3.1 -2,-0.3 2,-0.4 -0.998 22.7-174.5-125.0 132.2 -9.1 86.3 -11.5 82 84 A V E -DE 90 110A 0 8,-2.4 8,-2.0 -2,-0.4 2,-0.5 -0.982 22.9-152.4-132.3 133.1 -5.8 88.0 -12.1 83 85 A R E -DE 89 109A 88 26,-2.4 25,-3.3 -2,-0.4 26,-1.4 -0.931 27.0-157.7 -97.5 127.9 -3.1 88.1 -14.8 84 86 A N E > - E 0 107A 2 4,-2.7 3,-0.7 -2,-0.5 23,-0.2 -0.326 32.1 -94.9 -99.2 178.3 0.3 88.8 -13.4 85 87 A E T 3 S+ 0 0 127 21,-0.7 22,-0.1 1,-0.2 -1,-0.1 0.798 123.8 56.1 -61.7 -26.2 3.6 90.3 -14.9 86 88 A K T 3 S- 0 0 77 20,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.697 119.3-110.9 -81.2 -19.3 4.9 86.8 -15.5 87 89 A G S < S+ 0 0 29 -3,-0.7 2,-0.2 1,-0.4 -2,-0.1 0.458 74.6 134.0 103.0 6.8 1.8 86.0 -17.6 88 90 A Q - 0 0 0 -26,-0.1 -4,-2.7 -29,-0.1 -1,-0.4 -0.501 50.5-133.8 -82.3 157.9 0.5 83.5 -15.0 89 91 A L E -cD 64 83A 13 -26,-1.9 -24,-2.5 -6,-0.2 2,-0.4 -0.777 17.2-166.0-107.4 152.7 -3.1 83.6 -14.0 90 92 A L E -cD 65 82A 0 -8,-2.0 -8,-2.4 -2,-0.3 2,-0.4 -0.978 1.7-168.9-144.4 127.9 -4.2 83.4 -10.3 91 93 A V E +cD 66 81A 0 -26,-2.8 -24,-2.7 -2,-0.4 -10,-0.2 -0.981 28.7 109.9-121.1 129.1 -7.7 82.6 -9.0 92 94 A G E - D 0 80A 0 -12,-2.0 -12,-2.7 -2,-0.4 -24,-0.2 -0.987 63.8 -51.5 179.3 172.7 -8.9 83.0 -5.4 93 95 A P E - D 0 79A 1 0, 0.0 2,-2.0 0, 0.0 5,-0.4 -0.262 48.3-124.2 -57.4 139.7 -11.0 84.8 -2.7 94 96 A N S S+ 0 0 22 -16,-2.9 -16,-0.2 1,-0.2 -15,-0.1 -0.551 80.7 113.0 -80.4 68.9 -10.5 88.5 -2.6 95 97 A N S S- 0 0 4 -2,-2.0 -1,-0.2 64,-0.1 65,-0.1 0.292 101.0 -85.3-126.4 15.4 -9.5 88.2 1.1 96 98 A G S > S+ 0 0 1 63,-0.3 3,-1.8 -3,-0.3 65,-0.3 0.298 95.1 122.6 97.4 -3.1 -5.8 89.1 1.1 97 99 A L T 3 S+ 0 0 0 -4,-0.4 3,-0.4 1,-0.3 4,-0.3 0.876 76.0 42.9 -61.3 -37.5 -4.8 85.5 0.2 98 100 A L T 3> S+ 0 0 3 -5,-0.4 4,-2.1 1,-0.2 -1,-0.3 0.391 83.8 110.3 -88.6 6.7 -3.0 86.4 -2.9 99 101 A S H <> S+ 0 0 1 -3,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.826 82.1 36.7 -51.0 -46.3 -1.3 89.5 -1.3 100 102 A F H > S+ 0 0 9 -3,-0.4 4,-0.9 -4,-0.3 3,-0.3 0.833 112.1 57.3 -88.1 -28.2 2.3 88.2 -1.2 101 103 A A H > S+ 0 0 0 -4,-0.3 4,-1.3 1,-0.2 3,-0.5 0.889 108.5 49.7 -55.2 -42.5 2.2 86.3 -4.5 102 104 A L H < S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.696 100.5 63.4 -72.8 -20.0 1.2 89.7 -6.0 103 105 A D H < S+ 0 0 101 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.803 106.6 45.9 -69.8 -27.4 4.2 91.3 -4.3 104 106 A A H < S+ 0 0 58 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.766 135.1 9.4 -89.7 -29.8 6.4 89.0 -6.4 105 107 A S S < S- 0 0 11 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.1 -0.693 89.6-134.3-150.7 99.7 4.6 89.6 -9.6 106 108 A P - 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