==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-AUG-11 3TB4 . COMPND 2 MOLECULE: VIBRIOBACTIN-SPECIFIC ISOCHORISMATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR S.LIU,C.ZHANG,B.NIU,N.LI,M.LIU,T.WEI,D.ZHU,S.XU,L.GU . 205 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9886.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 0 0.0 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-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 . 14 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.9 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 1 0 0 1 1 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 2 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 I 0 0 203 0, 0.0 4,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 121.0 41.6 -11.0 24.7 2 4 A P - 0 0 53 0, 0.0 40,-0.1 0, 0.0 39,-0.1 -0.366 360.0-130.5 -68.1 151.5 39.8 -13.0 22.1 3 5 A K S S+ 0 0 170 38,-0.4 2,-0.6 37,-0.2 39,-0.2 0.829 101.0 53.0 -67.6 -33.1 41.7 -15.5 20.0 4 6 A I B S-a 42 0A 11 37,-2.6 39,-0.5 171,-0.0 -1,-0.2 -0.936 91.2-134.5-107.5 114.7 40.2 -14.0 16.9 5 7 A A - 0 0 74 -2,-0.6 -2,-0.1 169,-0.3 36,-0.0 -0.346 33.7 -90.8 -69.2 147.5 40.7 -10.3 16.7 6 8 A S + 0 0 70 169,-0.1 -1,-0.1 -4,-0.1 170,-0.1 -0.236 53.5 166.1 -57.1 140.2 37.7 -8.2 15.7 7 9 A Y - 0 0 14 40,-1.1 2,-0.3 -3,-0.1 -3,-0.0 -0.978 36.9-102.8-152.9 155.8 37.3 -7.5 12.0 8 10 A P - 0 0 71 0, 0.0 3,-0.1 0, 0.0 38,-0.0 -0.605 38.4-109.7 -83.1 137.1 34.5 -6.2 9.7 9 11 A L - 0 0 22 -2,-0.3 160,-0.1 1,-0.1 163,-0.1 -0.397 44.9-101.3 -58.4 138.0 32.4 -8.6 7.6 10 12 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.346 35.8-177.9 -62.6 138.4 33.3 -8.1 4.0 11 13 A V S S+ 0 0 137 1,-0.1 2,-0.4 -3,-0.1 158,-0.1 0.744 70.8 67.5 -98.8 -40.4 30.8 -6.1 2.0 12 14 A S S S- 0 0 101 156,-0.1 -1,-0.1 183,-0.0 0, 0.0 -0.689 73.1-168.9 -81.1 129.2 32.5 -6.4 -1.3 13 15 A L - 0 0 41 -2,-0.4 182,-0.1 1,-0.1 167,-0.0 -0.820 25.4 -96.6-121.0 156.4 32.5 -10.0 -2.6 14 16 A P - 0 0 37 0, 0.0 179,-0.2 0, 0.0 2,-0.2 -0.318 44.6-103.2 -67.9 156.6 34.4 -11.7 -5.4 15 17 A T - 0 0 130 1,-0.1 2,-0.3 177,-0.1 0, 0.0 -0.494 34.8-123.1 -77.4 149.2 32.7 -12.1 -8.8 16 18 A N - 0 0 52 -2,-0.2 172,-0.1 2,-0.1 176,-0.1 -0.733 8.2-152.4 -94.3 147.2 31.3 -15.5 -9.7 17 19 A K S S+ 0 0 151 170,-0.9 2,-0.3 174,-0.3 -1,-0.1 0.559 82.6 64.1 -83.3 -16.5 32.2 -17.6 -12.8 18 20 A V S S- 0 0 52 173,-0.2 -2,-0.1 169,-0.1 173,-0.0 -0.811 70.7-144.5-114.1 156.2 28.7 -19.2 -12.7 19 21 A D + 0 0 128 -2,-0.3 -1,-0.1 2,-0.1 173,-0.0 0.160 47.6 146.4-102.6 17.5 25.3 -17.7 -13.2 20 22 A W - 0 0 48 1,-0.0 2,-0.4 0, 0.0 -2,-0.1 -0.174 29.3-162.5 -60.5 146.7 23.5 -19.9 -10.7 21 23 A R - 0 0 172 181,-0.0 2,-0.2 182,-0.0 178,-0.1 -0.983 27.2-104.6-130.4 138.8 20.6 -18.6 -8.7 22 24 A I - 0 0 7 -2,-0.4 2,-0.5 2,-0.0 3,-0.0 -0.434 33.7-163.8 -62.0 133.1 19.1 -19.9 -5.5 23 25 A D >> - 0 0 66 -2,-0.2 3,-2.1 1,-0.1 4,-1.4 -0.981 17.1-144.2-122.2 119.9 15.8 -21.7 -6.2 24 26 A A T 34 S+ 0 0 22 -2,-0.5 -1,-0.1 178,-0.3 179,-0.1 0.715 101.1 56.3 -56.1 -27.3 13.6 -22.4 -3.1 25 27 A S T 34 S+ 0 0 82 1,-0.2 -1,-0.3 43,-0.1 -3,-0.0 0.639 116.8 35.0 -77.0 -16.2 12.4 -25.7 -4.6 26 28 A R T <4 S+ 0 0 75 -3,-2.1 112,-1.7 110,-0.1 111,-1.1 0.589 101.8 91.2-109.4 -17.9 16.0 -26.9 -5.0 27 29 A A E < -b 138 0B 0 -4,-1.4 2,-0.4 110,-0.2 112,-0.2 -0.488 44.0-168.7-102.3 157.4 17.8 -25.5 -1.9 28 30 A V E -b 139 0B 0 110,-1.5 112,-3.0 -2,-0.2 2,-0.6 -0.989 22.9-133.9-131.5 138.1 18.7 -26.4 1.6 29 31 A L E -bc 140 70B 2 40,-2.9 42,-3.1 -2,-0.4 2,-0.5 -0.861 18.9-161.2 -94.1 116.6 20.1 -23.9 4.1 30 32 A L E -bc 141 71B 0 110,-3.5 112,-1.9 -2,-0.6 2,-0.7 -0.880 7.8-163.8 -97.0 125.8 23.1 -25.2 6.1 31 33 A I E -bc 142 72B 0 40,-2.8 42,-1.9 -2,-0.5 2,-0.7 -0.941 23.9-150.6-106.7 103.3 24.0 -23.4 9.4 32 34 A H E -bc 143 73B 2 110,-2.9 112,-1.9 -2,-0.7 42,-0.1 -0.729 53.6 -35.9 -94.8 113.4 27.5 -24.8 9.9 33 35 A D + 0 0 6 40,-1.0 2,-1.9 -2,-0.7 -1,-0.2 0.754 68.8 162.1 53.9 39.6 29.0 -25.2 13.4 34 36 A M + 0 0 0 39,-0.4 68,-2.7 -3,-0.3 2,-0.2 -0.339 27.6 146.5 -84.0 58.5 27.4 -22.1 15.0 35 37 A Q B >> -G 101 0C 0 -2,-1.9 4,-2.3 66,-0.3 3,-0.7 -0.626 64.5-114.5 -95.1 151.6 28.1 -23.6 18.4 36 38 A E H 3> S+ 0 0 71 64,-2.7 4,-2.1 1,-0.2 63,-0.2 0.891 114.6 60.9 -48.5 -42.5 29.0 -21.7 21.6 37 39 A Y H 34 S+ 0 0 53 61,-2.5 -1,-0.2 63,-0.2 4,-0.2 0.878 109.8 37.6 -55.0 -48.2 32.4 -23.3 21.5 38 40 A F H X4 S+ 0 0 16 -3,-0.7 3,-1.1 60,-0.2 -1,-0.2 0.846 114.5 53.6 -76.9 -34.0 33.4 -21.9 18.1 39 41 A V H >< S+ 0 0 7 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.828 96.2 69.2 -71.0 -28.0 31.8 -18.5 18.6 40 42 A H T 3< S+ 0 0 107 -4,-2.1 -37,-0.2 1,-0.3 -1,-0.2 0.579 81.0 74.0 -71.2 -9.8 33.7 -18.0 21.9 41 43 A Y T < S+ 0 0 83 -3,-1.1 -37,-2.6 -4,-0.2 -38,-0.4 0.634 99.9 56.0 -71.3 -16.4 37.0 -17.7 20.0 42 44 A F B < S-a 4 0A 10 -3,-2.0 2,-0.9 -39,-0.2 -37,-0.1 -0.716 99.3-107.3-101.7 160.9 35.7 -14.2 19.0 43 45 A D > - 0 0 79 -39,-0.5 3,-1.8 -2,-0.3 6,-0.4 -0.859 36.8-155.2 -75.9 108.2 34.5 -11.4 21.1 44 46 A S T 3 S+ 0 0 55 -2,-0.9 -1,-0.1 1,-0.3 -4,-0.1 0.654 88.7 58.3 -71.1 -12.4 30.8 -12.0 20.2 45 47 A Q T 3 S+ 0 0 177 4,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.490 101.3 72.4 -89.6 -5.4 29.9 -8.4 20.9 46 48 A A S X S- 0 0 22 -3,-1.8 3,-1.9 1,-0.1 -39,-0.1 -0.799 92.5 -50.4-111.1 153.0 32.5 -7.2 18.3 47 49 A E T 3 S+ 0 0 113 1,-0.3 -40,-1.1 -2,-0.3 -4,-0.2 -0.243 114.6 26.4 -52.2 141.3 32.5 -7.3 14.6 48 50 A P T 3> S+ 0 0 1 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 -0.961 113.6 64.5 -93.9 9.8 32.0 -9.6 12.7 49 51 A I H <> S+ 0 0 0 -3,-1.9 4,-2.6 -6,-0.4 5,-0.3 0.906 96.7 49.3 -72.9 -46.7 29.8 -11.5 15.1 50 52 A P H > S+ 0 0 62 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.938 118.7 41.6 -56.6 -42.9 26.7 -9.3 15.6 51 53 A S H > S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.873 111.7 55.7 -73.3 -35.7 26.2 -8.8 11.8 52 54 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.950 111.1 44.4 -56.4 -47.6 27.0 -12.5 11.1 53 55 A I H X S+ 0 0 24 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.925 111.9 51.7 -67.8 -45.7 24.3 -13.5 13.5 54 56 A K H X S+ 0 0 116 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.924 111.5 48.9 -54.6 -45.5 21.8 -11.0 12.1 55 57 A H H X S+ 0 0 34 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.921 111.5 47.1 -64.3 -44.3 22.5 -12.2 8.6 56 58 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.908 111.4 52.6 -64.8 -38.5 22.0 -15.8 9.4 57 59 A Q H X S+ 0 0 85 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.911 110.7 47.8 -59.3 -41.9 18.8 -15.0 11.3 58 60 A Q H X S+ 0 0 70 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.920 112.5 47.9 -66.8 -45.3 17.5 -13.2 8.2 59 61 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.908 112.0 50.3 -62.7 -42.2 18.5 -16.0 5.9 60 62 A K H X S+ 0 0 17 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.915 111.0 48.4 -63.2 -43.1 16.8 -18.6 8.2 61 63 A A H X S+ 0 0 41 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.910 114.5 45.5 -64.4 -41.5 13.6 -16.5 8.4 62 64 A H H X S+ 0 0 62 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.895 112.0 52.1 -68.6 -40.0 13.5 -16.1 4.6 63 65 A A H X>S+ 0 0 1 -4,-2.7 5,-2.9 -5,-0.2 4,-0.8 0.945 109.6 49.5 -60.6 -47.3 14.3 -19.8 4.1 64 66 A K H ><5S+ 0 0 110 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.922 111.4 48.5 -54.9 -49.0 11.4 -20.8 6.4 65 67 A Q H 3<5S+ 0 0 154 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.795 114.1 47.0 -64.9 -28.6 9.0 -18.5 4.6 66 68 A A H 3<5S- 0 0 36 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.470 117.0-109.1 -93.3 -6.0 10.1 -19.9 1.2 67 69 A G T <<5 + 0 0 49 -3,-1.0 -3,-0.2 -4,-0.8 -2,-0.1 0.716 65.6 149.9 83.7 21.1 9.9 -23.6 2.3 68 70 A I < - 0 0 5 -5,-2.9 -1,-0.3 -6,-0.2 -40,-0.2 -0.790 46.7-124.1 -86.4 120.2 13.7 -24.2 2.3 69 71 A P - 0 0 39 0, 0.0 -40,-2.9 0, 0.0 2,-0.5 -0.344 20.8-142.0 -61.7 148.4 14.7 -26.8 4.8 70 72 A V E -c 29 0B 4 -42,-0.2 42,-1.8 40,-0.2 2,-0.4 -0.937 16.9-173.0-114.9 131.4 17.3 -25.8 7.4 71 73 A V E -cd 30 112B 0 -42,-3.1 -40,-2.8 -2,-0.5 2,-0.3 -0.987 5.8-158.6-126.9 134.5 20.0 -28.1 8.6 72 74 A Y E -cd 31 113B 1 40,-3.2 42,-3.1 -2,-0.4 2,-0.4 -0.810 2.6-155.0-103.6 148.5 22.5 -27.5 11.3 73 75 A T E +cd 32 114B 0 -42,-1.9 -40,-1.0 -2,-0.3 -39,-0.4 -0.959 15.3 176.6-115.9 148.9 25.9 -29.2 11.9 74 76 A A E - d 0 115B 22 40,-1.7 42,-2.6 -2,-0.4 25,-0.1 -0.979 28.9-125.7-150.7 133.0 27.5 -29.5 15.3 75 77 A Q - 0 0 39 -2,-0.3 42,-0.1 40,-0.2 2,-0.1 -0.624 37.1-119.3 -76.4 136.5 30.7 -31.2 16.5 76 78 A P > - 0 0 35 0, 0.0 3,-0.6 0, 0.0 19,-0.3 -0.395 23.5-106.0 -79.1 153.5 30.1 -33.6 19.3 77 79 A A T 3 S+ 0 0 40 1,-0.2 19,-0.3 19,-0.1 3,-0.1 -0.486 96.9 8.0 -71.9 144.9 31.6 -33.3 22.9 78 80 A N T 3 S- 0 0 119 17,-2.8 -1,-0.2 1,-0.2 18,-0.1 0.883 82.5-155.3 52.3 49.4 34.3 -35.8 23.8 79 81 A Q < - 0 0 14 -3,-0.6 -1,-0.2 16,-0.4 5,-0.0 -0.316 29.3-100.4 -55.5 129.8 34.8 -37.2 20.4 80 82 A D > - 0 0 93 1,-0.1 4,-3.1 -3,-0.1 5,-0.3 -0.347 28.0-132.5 -55.9 130.1 36.2 -40.7 20.8 81 83 A P H > S+ 0 0 99 0, 0.0 4,-1.8 0, 0.0 7,-0.2 0.880 104.2 49.1 -56.6 -43.5 40.0 -40.6 20.1 82 84 A A H 4 S+ 0 0 84 1,-0.2 4,-0.1 2,-0.2 -2,-0.1 0.920 117.0 42.8 -62.3 -42.2 40.1 -43.6 17.7 83 85 A E H 4 S+ 0 0 38 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.890 110.3 54.4 -73.1 -39.2 37.1 -42.2 15.8 84 86 A R H >< S+ 0 0 10 -4,-3.1 3,-1.6 1,-0.2 -1,-0.2 0.796 85.8 161.5 -64.0 -31.8 38.5 -38.6 15.8 85 87 A A T >< + 0 0 45 -4,-1.8 3,-1.6 -5,-0.3 4,-0.4 -0.090 59.0 8.1 53.7-128.5 41.6 -40.0 14.3 86 88 A L T >> S+ 0 0 129 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.677 112.7 78.6 -68.4 -16.6 44.0 -37.5 12.5 87 89 A L H X> S+ 0 0 23 -3,-1.6 4,-1.9 1,-0.3 3,-1.3 0.839 86.2 62.2 -54.9 -35.8 42.1 -34.4 13.6 88 90 A S H <> S+ 0 0 37 -3,-1.6 4,-1.9 1,-0.3 -1,-0.3 0.813 94.6 60.2 -65.3 -28.5 43.7 -34.7 17.0 89 91 A D H <4 S+ 0 0 132 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.687 115.5 34.6 -69.4 -21.0 47.1 -34.2 15.5 90 92 A F H << S+ 0 0 155 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.686 137.9 12.6-100.7 -24.6 46.0 -30.8 14.2 91 93 A W H < S- 0 0 120 -4,-1.9 3,-0.4 1,-0.3 -3,-0.2 0.428 94.5-123.2-135.4 -7.7 43.6 -29.6 16.9 92 94 A G < - 0 0 24 -4,-1.9 -1,-0.3 -5,-0.4 -2,-0.2 -0.455 66.3 -26.1 81.1-162.4 44.0 -31.7 20.0 93 95 A P S S- 0 0 111 0, 0.0 -14,-0.3 0, 0.0 -1,-0.2 0.652 86.8-130.9 -69.3 -17.5 41.1 -33.7 21.7 94 96 A G - 0 0 21 -3,-0.4 -17,-0.1 -16,-0.1 2,-0.1 -0.407 46.2 -21.6 95.8-174.0 38.3 -31.4 20.6 95 97 A L + 0 0 5 -19,-0.3 -17,-2.8 1,-0.1 -16,-0.4 -0.362 38.1 177.9 -80.6 148.6 35.4 -29.9 22.6 96 98 A S S S+ 0 0 75 -19,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.444 73.9 4.4-117.7 -10.5 34.2 -31.1 25.9 97 99 A E S S+ 0 0 119 1,-0.1 -1,-0.2 -21,-0.1 -60,-0.1 -0.878 96.4 67.0-160.2 179.5 31.5 -28.4 26.5 98 100 A E + 0 0 61 -2,-0.3 -61,-2.5 -62,-0.1 -60,-0.2 0.801 59.1 140.4 63.4 33.0 29.9 -25.4 24.8 99 101 A T + 0 0 57 -63,-0.2 -1,-0.1 -64,-0.1 3,-0.1 0.668 31.6 109.7 -81.1 -17.2 28.3 -27.8 22.2 100 102 A A S S- 0 0 46 -65,-0.1 -64,-2.7 1,-0.1 -63,-0.2 -0.259 78.6-108.9 -63.0 142.8 25.0 -26.0 22.0 101 103 A I B -G 35 0C 18 -66,-0.3 -66,-0.3 1,-0.1 -1,-0.1 -0.513 53.6 -90.3 -59.8 136.7 24.0 -24.1 19.0 102 104 A I > - 0 0 14 -68,-2.7 3,-2.1 -2,-0.2 -1,-0.1 -0.262 37.0-119.7 -59.1 140.0 24.1 -20.4 20.0 103 105 A A G > S+ 0 0 78 1,-0.3 3,-2.1 2,-0.2 -1,-0.1 0.834 108.8 60.9 -55.5 -40.4 20.8 -19.3 21.3 104 106 A P G 3 S+ 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.729 113.1 40.5 -62.9 -15.3 20.1 -16.5 18.7 105 107 A L G < S+ 0 0 3 -3,-2.1 -2,-0.2 -71,-0.2 -3,-0.1 -0.015 85.7 166.6-117.0 26.8 20.2 -19.3 16.1 106 108 A A < - 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