==== 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 ISOMERASE 24-JUL-08 3DXO . COMPND 2 MOLECULE: UNCHARACTERIZED SNOAL-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR. C58; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 235 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 29.8 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 . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 29.8 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 0 0 0 0 0 0 0 2 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 0 0 0 0 4 2 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 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 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 X > 0 0 175 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -52.1 11.3 73.6 0.7 2 2 A T H > + 0 0 101 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.885 360.0 58.9 -63.5 -39.5 9.8 76.4 2.7 3 3 A Q H > S+ 0 0 92 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.918 107.4 47.5 -56.0 -38.7 12.7 78.5 1.6 4 4 A H H > S+ 0 0 14 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.809 110.9 49.9 -71.7 -30.6 11.5 77.8 -2.0 5 5 A L H X S+ 0 0 62 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.906 109.6 51.2 -73.7 -42.1 7.9 78.7 -1.2 6 6 A T H X S+ 0 0 65 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.905 110.5 49.2 -59.1 -43.6 8.9 81.9 0.4 7 7 A I H X S+ 0 0 16 -4,-1.7 4,-2.2 -5,-0.3 -1,-0.2 0.910 111.6 48.5 -64.5 -41.1 11.0 82.9 -2.6 8 8 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.944 114.9 46.4 -63.2 -45.7 8.1 82.1 -5.0 9 9 A Q H X S+ 0 0 102 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.880 111.7 49.5 -63.6 -45.2 5.7 84.1 -2.8 10 10 A T H X S+ 0 0 64 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.903 112.4 49.7 -61.6 -41.9 8.0 87.1 -2.5 11 11 A Y H X S+ 0 0 4 -4,-2.2 4,-1.1 -5,-0.2 3,-0.3 0.949 113.7 42.7 -63.3 -50.2 8.5 87.1 -6.2 12 12 A L H X S+ 0 0 11 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.828 106.3 63.0 -66.5 -32.8 4.8 86.9 -7.1 13 13 A A H X S+ 0 0 46 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.869 102.4 52.0 -58.4 -36.6 4.0 89.5 -4.4 14 14 A A H < S+ 0 0 1 -4,-1.4 -1,-0.2 -3,-0.3 3,-0.2 0.885 111.7 45.4 -67.8 -38.9 6.2 92.0 -6.4 15 15 A W H < S+ 0 0 10 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.802 115.6 46.2 -74.5 -29.6 4.2 91.2 -9.6 16 16 A N H < S+ 0 0 58 -4,-2.2 2,-0.3 50,-0.1 -1,-0.2 0.511 80.9 122.2 -89.9 -8.7 0.8 91.4 -7.9 17 17 A E < - 0 0 39 -4,-1.0 6,-0.1 -3,-0.2 -3,-0.0 -0.427 46.8-161.7 -64.4 122.9 1.5 94.7 -6.0 18 18 A E S S+ 0 0 145 -2,-0.3 2,-0.5 4,-0.0 -1,-0.1 0.824 71.0 71.2 -72.0 -39.1 -1.1 97.3 -7.0 19 19 A D > - 0 0 62 1,-0.1 4,-1.8 2,-0.0 -2,-0.0 -0.757 69.5-151.2 -85.7 120.6 0.9 100.4 -5.8 20 20 A N H > S+ 0 0 51 -2,-0.5 4,-1.5 1,-0.2 -1,-0.1 0.859 95.6 51.8 -64.5 -35.4 4.0 101.2 -7.9 21 21 A E H > S+ 0 0 139 2,-0.2 4,-2.0 1,-0.2 3,-0.5 0.950 107.1 50.6 -62.2 -51.5 5.8 102.8 -5.0 22 22 A R H > S+ 0 0 165 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.904 108.3 56.6 -55.1 -35.3 5.3 99.8 -2.7 23 23 A R H X S+ 0 0 2 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.863 102.7 51.8 -67.5 -37.3 6.7 97.7 -5.5 24 24 A R H X S+ 0 0 113 -4,-1.5 4,-2.9 -3,-0.5 -1,-0.2 0.929 111.0 48.6 -63.2 -42.6 9.9 99.6 -5.8 25 25 A H H X S+ 0 0 127 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.939 112.8 48.8 -60.8 -43.7 10.4 99.1 -2.1 26 26 A L H X S+ 0 0 65 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.947 114.2 44.1 -61.6 -50.2 9.6 95.3 -2.5 27 27 A V H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.920 110.3 57.4 -61.4 -42.7 12.0 94.9 -5.5 28 28 A G H < S+ 0 0 24 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.886 114.7 37.7 -52.5 -41.2 14.6 97.0 -3.5 29 29 A Q H < S+ 0 0 127 -4,-2.0 -2,-0.2 -3,-0.2 -1,-0.2 0.960 126.5 32.8 -77.5 -53.0 14.3 94.4 -0.6 30 30 A A H < S+ 0 0 19 -4,-3.2 78,-2.4 -5,-0.1 -3,-0.2 0.879 108.5 68.0 -76.1 -41.1 14.0 91.1 -2.5 31 31 A W E < S-a 108 0A 1 -4,-2.4 78,-0.2 -5,-0.3 2,-0.1 -0.493 76.4-121.5 -85.6 151.5 16.2 91.8 -5.7 32 32 A A E - 0 0 4 76,-3.7 3,-0.2 -2,-0.2 14,-0.1 -0.439 20.1-121.3 -82.9 160.5 19.9 92.3 -6.0 33 33 A E E S+ 0 0 144 1,-0.3 2,-1.1 13,-0.1 14,-0.3 0.921 115.2 49.2 -67.1 -43.6 21.6 95.5 -7.5 34 34 A N E S+ 0 0 151 12,-0.1 2,-0.3 11,-0.1 -1,-0.3 -0.828 89.4 140.3 -91.7 88.9 23.3 93.3 -10.1 35 35 A T E - 0 0 5 -2,-1.1 11,-2.0 -3,-0.2 2,-0.4 -0.976 32.8-163.5-134.7 152.8 20.1 91.4 -11.1 36 36 A R E -aB 110 45A 51 73,-1.0 75,-2.3 -2,-0.3 2,-0.4 -0.994 2.8-169.6-142.2 136.7 18.8 90.3 -14.5 37 37 A Y E +aB 111 44A 12 7,-2.8 7,-2.0 -2,-0.4 2,-0.3 -0.971 10.2 165.9-127.4 142.3 15.4 89.2 -15.9 38 38 A V E +aB 112 43A 33 73,-1.3 75,-2.6 -2,-0.4 5,-0.2 -0.918 4.2 155.2-155.6 132.3 14.4 87.6 -19.2 39 39 A D - 0 0 18 3,-2.5 75,-0.1 -2,-0.3 3,-0.1 -0.728 61.9 -80.4-135.8-174.1 11.3 85.8 -20.4 40 40 A P S S+ 0 0 52 0, 0.0 154,-0.1 0, 0.0 3,-0.1 0.727 128.2 31.0 -69.3 -16.9 9.9 85.4 -23.9 41 41 A L S S+ 0 0 127 1,-0.1 2,-0.3 152,-0.1 152,-0.0 0.622 121.9 23.4-108.8 -15.5 8.3 88.9 -24.0 42 42 A X - 0 0 51 -3,-0.1 -3,-2.5 2,-0.0 2,-0.3 -0.920 45.6-167.0-149.5 166.4 10.6 91.0 -21.8 43 43 A Q E +B 38 0A 152 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.976 13.3 167.0-156.8 156.7 13.9 91.7 -20.2 44 44 A G E -B 37 0A 18 -7,-2.0 -7,-2.8 -2,-0.3 2,-0.3 -0.977 15.5-153.4-164.3 157.7 15.3 94.0 -17.5 45 45 A E E > +B 36 0A 150 -2,-0.3 4,-0.6 -9,-0.2 -9,-0.2 -0.996 55.5 19.4-143.7 140.7 18.3 94.7 -15.3 46 46 A G H > S- 0 0 16 -11,-2.0 4,-2.5 -2,-0.3 5,-0.3 0.110 89.0 -80.3 88.7 157.1 18.7 96.3 -11.9 47 47 A Q H > S+ 0 0 47 -14,-0.3 4,-2.2 2,-0.2 5,-0.2 0.909 130.8 47.7 -56.2 -46.5 16.2 97.0 -9.2 48 48 A Q H > S+ 0 0 153 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.958 112.6 48.2 -57.6 -56.6 14.9 100.1 -11.0 49 49 A G H X S+ 0 0 26 -4,-0.6 4,-3.0 1,-0.2 -2,-0.2 0.845 111.9 48.0 -56.0 -44.2 14.6 98.4 -14.4 50 50 A I H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.927 111.6 49.8 -67.9 -42.4 12.8 95.4 -13.0 51 51 A A H X S+ 0 0 7 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.908 114.5 46.4 -58.3 -41.8 10.4 97.6 -11.1 52 52 A A H X S+ 0 0 59 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.948 111.2 51.4 -65.9 -49.0 9.8 99.6 -14.3 53 53 A X H X S+ 0 0 20 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.922 110.1 48.6 -54.4 -48.6 9.4 96.5 -16.4 54 54 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.918 111.7 50.1 -61.0 -44.6 6.8 95.0 -14.0 55 55 A E H X S+ 0 0 52 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.893 111.0 48.4 -59.2 -43.4 4.9 98.3 -14.0 56 56 A A H X S+ 0 0 47 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.936 111.3 50.8 -63.1 -44.4 4.9 98.4 -17.8 57 57 A A H X S+ 0 0 20 -4,-2.6 4,-1.1 1,-0.2 3,-0.4 0.925 111.0 48.5 -58.6 -47.3 3.7 94.8 -18.0 58 58 A R H < S+ 0 0 54 -4,-2.5 6,-0.2 1,-0.2 -1,-0.2 0.849 103.7 59.5 -64.5 -35.4 0.8 95.5 -15.6 59 59 A Q H < S+ 0 0 127 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.852 107.0 48.3 -62.7 -31.3 -0.3 98.6 -17.5 60 60 A K H < S+ 0 0 169 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.784 121.1 35.7 -77.2 -25.8 -0.8 96.3 -20.6 61 61 A F S >< S- 0 0 105 -4,-1.1 3,-1.8 -3,-0.2 -1,-0.2 -0.488 82.4-174.3-124.5 61.2 -2.8 93.7 -18.5 62 62 A P T 3 S+ 0 0 87 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.328 71.2 15.8 -65.1 135.4 -4.8 95.8 -16.0 63 63 A G T 3 S+ 0 0 52 1,-0.3 -5,-0.0 24,-0.1 23,-0.0 0.214 94.5 129.8 88.0 -15.2 -6.7 93.8 -13.4 64 64 A Y < - 0 0 69 -3,-1.8 2,-0.3 -6,-0.2 -1,-0.3 -0.320 39.2-160.6 -73.4 157.2 -4.8 90.6 -14.2 65 65 A R E -C 86 0A 128 21,-1.6 21,-3.2 -3,-0.1 2,-0.5 -0.983 15.8-135.1-137.9 155.0 -3.2 88.5 -11.4 66 66 A F E -C 85 0A 33 -2,-0.3 2,-0.4 19,-0.2 19,-0.2 -0.933 24.1-171.8-111.6 119.2 -0.5 85.8 -11.0 67 67 A V E -C 84 0A 55 17,-2.5 17,-2.8 -2,-0.5 -2,-0.0 -0.945 27.5-111.6-117.6 136.0 -1.4 82.9 -8.9 68 68 A L E -C 83 0A 51 -2,-0.4 2,-0.4 15,-0.2 15,-0.3 -0.290 30.3-161.1 -62.4 143.3 1.0 80.2 -7.8 69 69 A A E -C 82 0A 33 13,-2.8 13,-0.9 0, 0.0 -1,-0.0 -0.993 52.0 -15.2-127.3 135.8 0.4 76.8 -9.3 70 70 A G E S- 0 0 69 -2,-0.4 12,-0.0 11,-0.1 0, 0.0 -0.029 99.0 -47.7 65.8-171.2 1.8 73.6 -7.8 71 71 A T E - 0 0 118 10,-0.1 -1,-0.1 -3,-0.1 9,-0.0 -0.864 53.2-127.5-102.3 120.2 4.6 73.3 -5.2 72 72 A P E + 0 0 5 0, 0.0 2,-0.2 0, 0.0 9,-0.2 -0.271 36.7 172.6 -56.7 151.2 7.8 75.3 -5.7 73 73 A D E +C 80 0A 44 7,-2.3 7,-2.8 -69,-0.2 2,-0.3 -0.786 7.5 133.5-145.2-170.9 11.0 73.3 -5.5 74 74 A G E -C 79 0A 22 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.991 34.6-114.7 157.8-163.2 14.7 73.7 -6.1 75 75 A H E > S-C 78 0A 24 3,-1.8 3,-2.8 -2,-0.3 84,-0.1 -0.929 70.8 -10.7-171.2 149.3 18.3 73.1 -4.9 76 76 A G T 3 S- 0 0 66 1,-0.3 -1,-0.0 -2,-0.3 0, 0.0 -0.247 131.4 -22.3 52.1-133.7 21.2 75.3 -3.8 77 77 A N T 3 S+ 0 0 71 25,-0.1 25,-1.8 -3,-0.1 2,-0.4 0.262 118.0 104.9 -88.3 12.8 20.4 78.9 -4.7 78 78 A F E < -CD 75 101A 33 -3,-2.8 -3,-1.8 23,-0.2 2,-0.4 -0.819 44.1-179.3-101.4 134.7 17.9 77.8 -7.3 79 79 A T E -CD 74 100A 0 21,-2.2 21,-2.9 -2,-0.4 2,-0.4 -0.988 5.8-166.8-125.8 136.3 14.1 77.9 -6.9 80 80 A R E +CD 73 99A 32 -7,-2.8 -7,-2.3 -2,-0.4 2,-0.3 -0.981 18.2 152.4-121.5 138.1 11.6 76.8 -9.6 81 81 A F E - D 0 98A 5 17,-1.7 17,-2.8 -2,-0.4 2,-0.3 -0.988 27.7-138.9-157.1 162.2 7.9 77.5 -9.6 82 82 A S E -CD 69 97A 36 -13,-0.9 -13,-2.8 -2,-0.3 2,-0.3 -0.863 15.6-173.2-123.6 159.4 4.9 78.0 -11.9 83 83 A W E -CD 68 96A 28 13,-1.9 13,-2.1 -2,-0.3 2,-0.4 -0.961 17.1-131.8-146.9 161.7 2.0 80.4 -11.9 84 84 A R E -CD 67 95A 58 -17,-2.8 -17,-2.5 -2,-0.3 2,-0.6 -0.933 19.8-128.5-117.5 141.5 -1.3 81.0 -13.7 85 85 A L E -CD 66 94A 20 9,-3.1 8,-2.5 -2,-0.4 9,-0.9 -0.786 26.4-158.6 -90.5 119.0 -2.5 84.3 -15.1 86 86 A I E -CD 65 92A 24 -21,-3.2 -21,-1.6 -2,-0.6 6,-0.2 -0.872 9.8-132.3-106.0 129.7 -6.0 85.1 -13.9 87 87 A S > - 0 0 6 4,-3.3 3,-2.8 -2,-0.5 -24,-0.1 -0.266 30.6-103.7 -70.2 156.5 -8.3 87.6 -15.7 88 88 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -25,-0.1 0.832 126.1 51.6 -51.2 -34.7 -10.3 90.3 -13.9 89 89 A D T 3 S- 0 0 117 2,-0.1 -2,-0.1 1,-0.0 -25,-0.0 0.322 128.1 -99.8 -83.9 5.4 -13.4 88.1 -14.3 90 90 A G S < S+ 0 0 49 -3,-2.8 2,-0.3 1,-0.3 -26,-0.0 0.586 72.9 145.0 91.0 9.1 -11.5 85.1 -12.7 91 91 A D - 0 0 100 1,-0.0 -4,-3.3 2,-0.0 2,-0.8 -0.636 52.7-125.5 -82.9 143.2 -10.6 83.2 -15.9 92 92 A D E +D 86 0A 80 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.749 38.3 166.3 -84.6 111.3 -7.4 81.3 -16.3 93 93 A V E - 0 0 71 -8,-2.5 2,-0.3 -2,-0.8 -1,-0.2 0.564 55.8 -37.3-106.7 -11.7 -6.0 82.8 -19.5 94 94 A A E -D 85 0A 31 -9,-0.9 -9,-3.1 23,-0.1 2,-0.3 -0.986 52.2-143.1 174.1-176.2 -2.4 81.5 -19.4 95 95 A G E -DE 84 116A 0 21,-1.4 21,-3.8 -2,-0.3 2,-0.3 -0.991 3.2-156.6-166.0 170.5 0.6 80.6 -17.3 96 96 A G E -DE 83 115A 0 -13,-2.1 -13,-1.9 -2,-0.3 2,-0.3 -0.859 11.6-137.0-143.5 179.2 4.4 80.5 -16.9 97 97 A T E -DE 82 114A 14 17,-1.7 17,-2.2 -2,-0.3 2,-0.3 -0.992 20.5-164.3-141.3 141.0 7.3 78.9 -15.2 98 98 A D E -DE 81 113A 3 -17,-2.8 -17,-1.7 -2,-0.3 2,-0.5 -0.946 17.6-154.9-131.2 151.8 10.4 80.6 -13.7 99 99 A V E -DE 80 112A 15 13,-2.0 13,-2.3 -2,-0.3 2,-0.4 -0.999 24.1-169.5-120.6 123.3 13.8 79.6 -12.5 100 100 A V E -DE 79 111A 0 -21,-2.9 -21,-2.2 -2,-0.5 2,-0.4 -0.938 6.9-156.5-117.7 139.6 15.1 82.2 -9.9 101 101 A S E -DE 78 110A 9 9,-2.7 8,-2.6 -2,-0.4 9,-1.2 -0.957 4.4-151.6-119.4 135.5 18.7 82.4 -8.5 102 102 A L E - E 0 108A 23 -25,-1.8 6,-0.2 -2,-0.4 2,-0.1 -0.820 15.7-131.5-101.4 143.6 19.7 84.0 -5.2 103 103 A N > - 0 0 39 4,-2.8 3,-1.9 -2,-0.4 4,-0.1 -0.359 43.2 -85.7 -83.5 173.4 23.1 85.6 -4.7 104 104 A T T 3 S+ 0 0 146 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.521 128.2 58.7 -62.5 -0.6 25.2 84.7 -1.6 105 105 A E T 3 S- 0 0 148 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.034 119.7-103.3-114.6 21.4 23.3 87.4 0.3 106 106 A G S < S+ 0 0 51 -3,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.459 80.8 124.2 74.1 4.8 19.8 86.0 -0.2 107 107 A R S S- 0 0 80 -4,-0.1 -4,-2.8 1,-0.1 2,-0.3 -0.732 70.1 -99.1-104.0 148.0 18.7 88.5 -2.9 108 108 A I E +aE 31 102A 6 -78,-2.4 -76,-3.7 -2,-0.3 -6,-0.2 -0.464 45.6 163.4 -67.0 118.5 17.4 87.7 -6.4 109 109 A D E + 0 0 46 -8,-2.6 -73,-1.0 -2,-0.3 2,-0.3 0.505 62.2 23.4-111.3 -12.4 20.2 88.1 -8.9 110 110 A N E +aE 36 101A 63 -9,-1.2 -9,-2.7 -75,-0.2 2,-0.4 -0.935 53.8 178.7-160.8 131.7 18.8 86.2 -11.9 111 111 A V E -aE 37 100A 0 -75,-2.3 -73,-1.3 -2,-0.3 2,-0.4 -0.999 3.3-175.4-135.4 133.1 15.4 85.1 -13.3 112 112 A V E -aE 38 99A 9 -13,-2.3 -13,-2.0 -2,-0.4 2,-0.3 -0.992 16.7-166.8-126.0 118.8 14.6 83.3 -16.5 113 113 A G E - 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