==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-AUG-06 2J0E . COMPND 2 MOLECULE: 6-PHOSPHOGLUCONOLACTONASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR M.DELARUE,N.DUCLERT-SAVATIER,E.MICLET,A.HAOUZ,D.GIGANTI, . 526 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 6.1 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 . 2 0.4 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 . 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 . 32 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 23.6 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 5 0 0 0 4 0 0 0 0 2 0 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 0 4 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 0 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 0 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 2 A S 0 0 175 0, 0.0 2,-0.5 0, 0.0 231,-0.0 0.000 360.0 360.0 360.0 -66.3 -0.5 31.6 36.6 2 3 A F + 0 0 41 228,-0.1 243,-0.0 2,-0.0 242,-0.0 -0.919 360.0 166.5-126.5 103.9 1.5 29.5 34.2 3 4 A K + 0 0 102 -2,-0.5 247,-0.1 2,-0.0 2,-0.1 -0.694 15.1 176.5-118.3 77.8 0.5 25.9 33.8 4 5 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 247,-0.2 -0.403 36.0-106.7 -80.8 158.7 2.2 24.5 30.7 5 6 A T E -a 251 0A 79 245,-2.4 247,-2.6 -2,-0.1 2,-0.4 -0.707 41.7-169.7 -82.8 130.5 2.0 20.9 29.5 6 7 A I E +a 252 0A 60 -2,-0.4 2,-0.4 245,-0.2 247,-0.2 -0.978 14.3 178.2-127.8 138.9 5.3 19.1 30.1 7 8 A S E -a 253 0A 32 245,-2.3 247,-2.3 -2,-0.4 2,-0.4 -0.984 13.6-154.1-140.6 125.9 6.6 15.8 29.0 8 9 A V E -a 254 0A 77 -2,-0.4 2,-0.4 245,-0.2 247,-0.2 -0.826 13.3-165.9-100.9 138.7 10.1 14.3 29.7 9 10 A H E -a 255 0A 33 245,-2.4 247,-1.4 -2,-0.4 6,-0.1 -0.962 23.1-142.0-130.0 144.8 11.7 11.8 27.4 10 11 A A S S+ 0 0 71 -2,-0.4 247,-0.1 245,-0.2 -1,-0.1 0.812 83.3 20.6 -71.6 -35.0 14.6 9.4 27.8 11 12 A T S > S- 0 0 55 1,-0.1 4,-2.2 244,-0.1 3,-0.2 -0.853 75.8-112.3-133.4 168.9 16.0 9.8 24.2 12 13 A P H > S+ 0 0 59 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.903 117.7 57.5 -67.1 -38.9 15.9 12.1 21.2 13 14 A Q H > S+ 0 0 113 1,-0.2 4,-1.0 2,-0.2 5,-0.0 0.819 110.2 45.1 -60.2 -29.9 14.0 9.5 19.2 14 15 A E H > S+ 0 0 92 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.875 112.0 50.2 -80.7 -39.5 11.3 9.6 22.0 15 16 A L H X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.941 113.0 46.3 -63.7 -46.0 11.3 13.4 22.2 16 17 A S H X S+ 0 0 2 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.846 109.1 56.6 -65.0 -33.0 10.9 13.7 18.4 17 18 A A H X S+ 0 0 25 -4,-1.0 4,-2.1 -5,-0.3 -1,-0.2 0.929 108.1 46.3 -63.9 -44.3 8.2 11.1 18.6 18 19 A A H X S+ 0 0 16 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.870 110.6 55.4 -64.7 -34.3 6.2 13.1 21.1 19 20 A G H X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.925 106.8 49.2 -64.0 -44.5 6.8 16.1 18.8 20 21 A C H X S+ 0 0 5 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.932 112.4 45.8 -61.3 -49.7 5.3 14.4 15.8 21 22 A R H X S+ 0 0 145 -4,-2.1 4,-3.3 2,-0.2 5,-0.2 0.904 109.7 56.1 -62.2 -41.0 2.1 13.3 17.6 22 23 A K H X S+ 0 0 44 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.952 110.8 43.0 -54.5 -55.3 1.6 16.7 19.2 23 24 A I H X S+ 0 0 4 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.942 115.2 49.3 -58.0 -49.4 1.6 18.4 15.9 24 25 A V H X S+ 0 0 11 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.895 109.4 52.8 -59.0 -40.3 -0.6 15.7 14.3 25 26 A E H X S+ 0 0 97 -4,-3.3 4,-2.8 1,-0.2 -1,-0.2 0.870 108.5 50.1 -63.5 -36.5 -3.0 16.0 17.2 26 27 A I H X S+ 0 0 19 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.921 110.8 50.3 -66.6 -42.9 -3.2 19.8 16.7 27 28 A I H X S+ 0 0 1 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.906 116.8 39.3 -60.0 -46.6 -3.9 19.2 13.0 28 29 A E H < S+ 0 0 122 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.917 114.4 51.7 -73.0 -45.0 -6.7 16.7 13.6 29 30 A A H < S+ 0 0 91 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.880 108.8 53.8 -59.5 -38.0 -8.2 18.4 16.6 30 31 A S H < S- 0 0 29 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.866 111.3-130.0 -65.2 -37.8 -8.4 21.6 14.6 31 32 A G >< - 0 0 23 -4,-1.2 3,-2.1 -5,-0.2 4,-0.3 0.143 16.9 -87.8 98.7 145.8 -10.3 19.9 11.8 32 33 A S G > S+ 0 0 82 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.725 122.6 63.9 -57.7 -25.1 -9.9 19.5 8.0 33 34 A Q G 3 S+ 0 0 198 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.602 99.2 52.4 -79.1 -10.8 -12.0 22.7 7.6 34 35 A Q G < S+ 0 0 109 -3,-2.1 -1,-0.2 -7,-0.2 -2,-0.2 0.397 94.1 153.1-101.7 -0.4 -9.3 24.8 9.3 35 36 A W < + 0 0 45 -3,-0.8 32,-0.1 -4,-0.3 33,-0.1 -0.508 42.1 49.1 -80.7 148.7 -6.6 23.5 7.0 36 37 A P S S- 0 0 43 0, 0.0 32,-0.3 0, 0.0 2,-0.2 0.392 78.7-162.4 -82.0 135.6 -4.1 24.5 6.0 37 38 A L E -b 68 0A 0 30,-3.3 32,-3.2 1,-0.1 2,-0.4 -0.587 21.2-116.9 -81.4 143.9 -2.9 25.5 9.6 38 39 A S E -b 69 0A 3 -2,-0.2 116,-2.2 30,-0.2 115,-0.9 -0.655 34.8-177.2 -83.3 131.5 -0.0 28.0 9.8 39 40 A I E -bc 70 154A 1 30,-2.3 32,-3.0 -2,-0.4 2,-0.7 -0.994 19.7-147.7-133.6 132.1 3.1 26.6 11.5 40 41 A A E -bc 71 155A 0 114,-3.0 116,-2.7 -2,-0.4 32,-0.3 -0.873 24.2-143.9 -99.6 113.7 6.4 28.5 12.2 41 42 A L E -b 72 0A 1 30,-3.2 32,-3.4 -2,-0.7 33,-0.7 -0.455 6.9-150.2 -80.0 147.0 9.4 26.1 12.0 42 43 A A - 0 0 4 31,-0.2 2,-0.1 -2,-0.2 115,-0.1 -0.758 13.5-128.5-110.8 156.9 12.4 26.2 14.2 43 44 A G + 0 0 18 -2,-0.3 3,-0.1 113,-0.1 123,-0.1 -0.378 54.0 84.1 -96.1 179.8 16.0 25.1 13.2 44 45 A G S > S- 0 0 39 1,-0.1 4,-1.7 2,-0.1 -2,-0.1 -0.135 83.5 -79.4 109.0 156.0 18.3 22.7 15.1 45 46 A S H > S+ 0 0 86 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.822 121.7 56.3 -61.6 -34.7 19.0 19.0 15.3 46 47 A T H >> S+ 0 0 23 1,-0.2 4,-1.1 2,-0.2 3,-0.7 0.983 110.2 41.0 -64.9 -58.2 16.0 18.4 17.7 47 48 A P H 3> S+ 0 0 4 0, 0.0 4,-2.4 0, 0.0 3,-0.2 0.851 107.2 67.1 -58.9 -31.2 13.2 19.8 15.5 48 49 A K H 3X S+ 0 0 96 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.905 98.5 50.0 -54.5 -44.7 15.0 18.1 12.5 49 50 A M H >S+ 0 0 32 -4,-0.4 4,-3.8 1,-0.2 5,-1.1 0.790 75.6 63.1 -67.8 -26.4 2.8 12.8 4.1 60 61 A N H 4>S+ 0 0 95 3,-0.2 5,-2.9 2,-0.2 -1,-0.2 0.908 109.4 42.3 -63.2 -37.9 -0.7 11.9 3.3 61 62 A L H 45S+ 0 0 14 -3,-0.4 6,-1.5 3,-0.2 -2,-0.2 0.952 126.6 31.6 -69.1 -52.6 -1.8 14.4 5.9 62 63 A L H <5S+ 0 0 1 -4,-2.2 6,-0.3 4,-0.2 -2,-0.2 0.864 132.2 28.2 -77.1 -40.3 0.7 17.1 4.9 63 64 A R T <5S+ 0 0 115 -4,-3.8 -3,-0.2 -5,-0.2 -2,-0.1 0.952 131.9 27.3 -88.1 -64.1 1.0 16.4 1.1 64 65 A E T - 0 0 27 0, 0.0 3,-1.9 0, 0.0 6,-0.2 -0.261 45.7-115.7 -61.7 153.6 21.7 31.7 0.9 80 81 A A T 3 S+ 0 0 44 1,-0.3 29,-0.1 7,-0.1 5,-0.0 0.686 117.1 52.3 -62.7 -19.0 18.8 29.3 0.9 81 82 A D T 3 S+ 0 0 129 7,-0.1 -1,-0.3 6,-0.1 2,-0.2 0.265 85.6 116.2-100.9 10.1 21.1 26.5 -0.2 82 83 A S S X S- 0 0 25 -3,-1.9 3,-1.5 1,-0.1 6,-0.2 -0.497 72.5-130.2 -78.3 148.2 23.6 27.2 2.6 83 84 A T T 3 S+ 0 0 131 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.621 111.1 60.1 -72.3 -10.6 24.2 24.5 5.2 84 85 A D T 3 S+ 0 0 64 -5,-0.2 2,-0.3 4,-0.0 -1,-0.3 0.461 83.0 105.1 -92.9 -4.9 23.6 27.3 7.7 85 86 A S <> - 0 0 4 -3,-1.5 4,-1.5 -6,-0.2 5,-0.1 -0.625 59.6-155.5 -80.6 131.5 20.1 27.9 6.4 86 87 A N H > S+ 0 0 9 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.867 98.3 52.6 -71.8 -36.4 17.2 26.6 8.6 87 88 A Y H > S+ 0 0 45 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.917 104.5 55.6 -64.0 -44.0 15.0 26.5 5.5 88 89 A N H > S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.931 109.5 47.0 -53.4 -47.8 17.6 24.4 3.7 89 90 A M H X S+ 0 0 24 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.908 113.7 47.2 -61.8 -43.4 17.5 21.9 6.5 90 91 A A H X>S+ 0 0 1 -4,-2.2 5,-2.6 2,-0.2 4,-1.9 0.840 112.0 50.2 -68.4 -34.2 13.7 21.8 6.6 91 92 A R H <>S+ 0 0 78 -4,-3.0 5,-1.9 3,-0.2 -2,-0.2 0.947 110.5 50.1 -67.8 -48.4 13.5 21.4 2.8 92 93 A E H <5S+ 0 0 108 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.917 119.8 34.5 -54.7 -50.8 16.0 18.5 2.8 93 94 A V H <5S- 0 0 22 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.751 142.3 -20.8 -81.7 -24.3 14.2 16.6 5.5 94 95 A L T ><5S+ 0 0 1 -4,-1.9 3,-2.2 -5,-0.2 -3,-0.2 0.543 112.7 72.9-149.5 -53.1 10.6 17.4 4.7 95 96 A L G > - 0 0 36 0, 0.0 3,-2.6 0, 0.0 4,-0.1 -0.219 34.8-123.1 -48.6 128.5 3.2 21.5 -2.4 100 101 A D G > S+ 0 0 144 1,-0.3 3,-1.1 2,-0.2 -2,-0.0 0.704 108.1 62.5 -46.9 -30.4 5.1 24.7 -3.3 101 102 A D G 3 S+ 0 0 87 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.411 100.7 54.8 -81.2 5.2 2.2 27.0 -2.5 102 103 A L G < S+ 0 0 3 -3,-2.6 -32,-3.3 -4,-0.1 2,-0.5 0.165 92.0 84.9-119.3 14.7 2.3 25.8 1.1 103 104 A V E < +d 70 0A 21 -3,-1.1 -32,-0.2 -34,-0.2 -1,-0.0 -0.976 48.8 176.4-124.2 120.4 5.9 26.7 1.7 104 105 A F E +d 71 0A 36 -34,-3.1 -32,-0.7 -2,-0.5 2,-0.1 -0.792 6.9 171.9-127.2 89.8 7.0 30.2 2.8 105 106 A P - 0 0 43 0, 0.0 2,-0.2 0, 0.0 -30,-0.0 -0.402 45.5 -86.4 -88.5 171.7 10.7 30.8 3.5 106 107 A F - 0 0 8 -2,-0.1 2,-1.5 1,-0.1 20,-0.1 -0.566 44.2-114.7 -73.7 142.0 12.3 34.1 4.2 107 108 A D + 0 0 104 18,-0.3 3,-0.3 -2,-0.2 -1,-0.1 -0.640 53.9 153.1 -82.3 93.0 13.3 35.8 0.9 108 109 A T > + 0 0 8 -2,-1.5 3,-1.3 1,-0.2 -1,-0.2 0.066 28.8 121.4-104.0 20.8 17.1 35.8 1.3 109 110 A S T 3 + 0 0 97 1,-0.3 -1,-0.2 -30,-0.1 -2,-0.1 0.690 68.6 59.2 -59.3 -19.6 17.7 35.8 -2.5 110 111 A A T 3 S+ 0 0 59 -3,-0.3 2,-0.4 11,-0.1 -1,-0.3 0.783 81.1 98.6 -80.5 -27.2 19.7 39.0 -2.2 111 112 A V < - 0 0 21 -3,-1.3 5,-0.1 -33,-0.1 -33,-0.1 -0.468 58.8-170.0 -65.2 119.2 22.3 37.6 0.1 112 113 A T > - 0 0 69 -2,-0.4 3,-0.9 3,-0.3 -2,-0.1 -0.808 32.5-120.5-112.1 153.8 25.3 36.6 -1.9 113 114 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.728 105.0 70.4 -62.5 -23.5 28.4 34.5 -0.8 114 115 A S T 3 S+ 0 0 110 1,-0.1 2,-0.4 2,-0.0 -3,-0.0 0.837 105.5 30.6 -66.1 -34.6 30.7 37.4 -1.6 115 116 A A S < S- 0 0 60 -3,-0.9 -3,-0.3 3,-0.0 -1,-0.1 -0.978 80.7-116.2-133.2 142.8 29.6 39.6 1.3 116 117 A E - 0 0 161 -2,-0.4 2,-0.2 1,-0.1 -38,-0.1 -0.317 41.3-104.8 -66.7 153.4 28.2 39.1 4.8 117 118 A A - 0 0 14 -40,-0.4 81,-0.4 81,-0.1 2,-0.2 -0.555 37.7-147.3 -80.2 146.9 24.7 40.3 5.4 118 119 A T > - 0 0 69 -2,-0.2 4,-2.3 79,-0.1 5,-0.2 -0.557 30.0 -95.0-108.8 177.0 24.3 43.4 7.5 119 120 A S H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.893 125.2 50.5 -55.2 -44.7 21.8 44.8 10.0 120 121 A A H > S+ 0 0 66 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.859 107.5 52.4 -66.3 -36.2 20.0 46.7 7.2 121 122 A D H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.935 111.8 47.6 -64.2 -43.6 19.8 43.6 5.0 122 123 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.913 111.3 49.7 -62.2 -45.9 18.2 41.7 7.8 123 124 A M H X S+ 0 0 109 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.853 109.4 52.3 -63.6 -35.0 15.8 44.4 8.6 124 125 A R H X S+ 0 0 108 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.937 112.6 44.9 -65.7 -45.7 14.7 44.6 5.0 125 126 A V H X S+ 0 0 7 -4,-2.1 4,-2.0 1,-0.2 -18,-0.3 0.895 113.2 50.1 -65.3 -41.2 14.1 40.8 4.9 126 127 A A H X S+ 0 0 3 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.894 110.1 51.6 -65.1 -39.8 12.2 40.9 8.2 127 128 A E H X S+ 0 0 109 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.913 110.2 47.4 -63.9 -45.0 10.1 43.8 7.0 128 129 A A H X S+ 0 0 57 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.894 113.9 47.2 -65.2 -40.3 9.1 42.0 3.8 129 130 A Y H X S+ 0 0 5 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.880 108.2 56.3 -68.6 -39.2 8.2 38.8 5.6 130 131 A G H X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.906 107.8 47.6 -59.6 -43.2 6.2 40.6 8.2 131 132 A K H X S+ 0 0 136 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.898 110.2 52.5 -65.3 -39.6 4.0 42.2 5.6 132 133 A Q H >X S+ 0 0 81 -4,-1.7 4,-1.8 1,-0.2 3,-0.6 0.925 110.7 48.5 -62.2 -42.1 3.5 38.8 3.9 133 134 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.928 107.8 52.7 -62.7 -46.1 2.5 37.3 7.3 134 135 A A H 3< S+ 0 0 47 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.667 113.0 48.6 -64.7 -14.6 0.0 40.2 8.0 135 136 A S H << S+ 0 0 98 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.795 118.0 34.9 -93.6 -34.1 -1.5 39.4 4.6 136 137 A L H < S+ 0 0 59 -4,-1.8 -2,-0.2 -3,-0.2 -3,-0.2 0.761 111.8 57.4 -93.2 -29.5 -1.8 35.6 4.9 137 138 A L S < S- 0 0 12 -4,-2.6 15,-0.1 -5,-0.2 2,-0.1 -0.687 88.9 -97.3-107.4 158.5 -2.7 35.1 8.6 138 139 A P - 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