==== 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-SEP-04 1WQA . COMPND 2 MOLECULE: PHOSPHO-SUGAR MUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR T.KAWAMURA,M.TSUGE,N.WATANABE,I.TANAKA . 1820 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 72443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1333 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 157 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 197 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 0.9 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 0.1 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 . 114 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 176 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 591 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 45 2.5 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 0 0 4 4 12 4 8 0 0 4 8 4 5 4 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 4 4 15 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 PARALLEL BRIDGES PER LADDER . 16 6 3 14 10 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 3 5 0 4 0 0 2 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 M 0 0 101 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 24.0 2.2 10.0 21.9 2 2 A G > - 0 0 48 1,-0.8 3,-0.5 2,-0.1 2,-0.2 0.342 360.0 -64.5 129.0 55.7 -0.3 7.7 23.6 3 3 A K T 3 S- 0 0 148 1,-0.3 -1,-0.8 126,-0.0 126,-0.0 -0.578 127.0 -2.1 57.9-127.1 -0.8 10.2 26.3 4 4 A L T 3 S+ 0 0 11 -2,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.935 123.6 45.9 -53.9 -73.8 2.7 10.0 27.5 5 5 A F < - 0 0 5 -3,-0.5 5,-0.2 120,-0.1 106,-0.1 -0.443 56.4-154.8 -85.1 151.3 4.9 7.4 25.6 6 6 A G B > -A 9 0A 13 3,-2.9 3,-0.5 -2,-0.1 -1,-0.1 0.076 57.8 -57.9 -93.7-152.2 5.4 6.6 22.0 7 7 A T T 3 S+ 0 0 83 1,-0.3 2,-0.2 -2,-0.0 3,-0.1 0.862 131.7 4.4 -63.8 -39.6 6.6 3.3 20.5 8 8 A F T 3 S- 0 0 22 1,-0.4 -1,-0.3 302,-0.0 2,-0.1 -0.626 130.7 -36.5-147.7 83.5 9.9 3.2 22.4 9 9 A G B < S-A 6 0A 1 -3,-0.5 -3,-2.9 -2,-0.2 -1,-0.4 -0.419 74.7 -81.4 94.6-174.3 10.1 6.1 24.8 10 10 A V E +B 110 0B 1 100,-2.4 100,-2.1 -5,-0.2 2,-0.3 -0.965 39.9 179.6-132.6 147.2 9.0 9.7 24.6 11 11 A R E +B 109 0B 50 -2,-0.3 2,-0.3 98,-0.2 98,-0.2 -0.947 13.0 137.2-143.1 166.4 10.5 12.7 22.9 12 12 A G E -B 108 0B 10 96,-2.1 96,-2.4 -2,-0.3 2,-0.3 -0.950 59.2 -46.3 175.3-176.7 9.8 16.4 22.3 13 13 A I E >>> -B 107 0B 42 -2,-0.3 5,-2.0 94,-0.2 3,-1.9 -0.580 62.7-108.5 -78.4 134.5 11.5 19.7 22.3 14 14 A A B 345S+h 18 0C 21 92,-3.2 5,-0.2 -2,-0.3 -1,-0.1 -0.375 103.0 12.7 -62.0 137.1 13.8 20.4 25.3 15 15 A N T 345S+ 0 0 107 3,-2.5 -1,-0.3 1,-0.2 4,-0.2 0.541 125.4 63.5 69.8 9.8 12.2 23.0 27.7 16 16 A E T <45S- 0 0 141 -3,-1.9 3,-0.2 2,-0.2 -1,-0.2 0.412 129.6 -11.0-119.9 -89.4 8.9 22.8 25.9 17 17 A K T <5S+ 0 0 84 -4,-0.6 2,-1.5 1,-0.2 -3,-0.2 0.926 137.7 56.8 -75.9 -44.6 7.4 19.3 26.3 18 18 A I B - 0 0 29 -2,-1.5 4,-2.2 -3,-0.2 5,-0.2 -0.442 60.2-102.7-100.1 175.0 11.3 20.0 30.7 20 20 A P H > S+ 0 0 41 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.890 124.7 54.5 -66.7 -37.7 13.2 19.2 33.9 21 21 A E H > S+ 0 0 124 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.924 107.6 50.6 -61.5 -40.6 9.9 18.8 35.7 22 22 A F H > S+ 0 0 18 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.942 112.5 45.1 -60.8 -49.5 8.9 16.2 33.1 23 23 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.908 113.2 51.0 -61.9 -44.0 12.1 14.2 33.5 24 24 A M H X S+ 0 0 69 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.896 110.2 48.6 -61.1 -42.8 11.9 14.4 37.3 25 25 A K H X S+ 0 0 41 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.881 108.6 53.8 -67.1 -37.3 8.3 13.1 37.2 26 26 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 5,-0.3 0.927 110.2 48.4 -61.5 -43.1 9.2 10.3 34.9 27 27 A G H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.929 112.3 47.4 -63.0 -42.7 11.9 9.3 37.4 28 28 A M H X S+ 0 0 8 -4,-2.4 4,-1.9 2,-0.2 110,-0.4 0.886 114.0 47.3 -67.0 -35.5 9.6 9.4 40.3 29 29 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.936 114.0 46.5 -70.6 -44.3 6.9 7.4 38.5 30 30 A F H X S+ 0 0 1 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.949 114.0 48.0 -63.7 -46.6 9.4 4.7 37.3 31 31 A G H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.883 111.1 51.0 -61.3 -39.2 11.0 4.4 40.8 32 32 A T H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.2 -1,-0.2 0.939 110.0 50.0 -65.4 -45.5 7.6 4.1 42.4 33 33 A L H X S+ 0 0 5 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.949 108.9 52.3 -56.0 -48.9 6.6 1.4 40.0 34 34 A L H <>S+ 0 0 0 -4,-2.7 5,-0.9 1,-0.2 -1,-0.2 0.866 112.6 45.1 -56.5 -38.9 9.8 -0.5 40.7 35 35 A K H >X5S+ 0 0 48 -4,-1.9 3,-2.2 1,-0.2 4,-0.7 0.930 109.9 53.0 -72.5 -44.4 9.1 -0.4 44.4 36 36 A R H 3<5S+ 0 0 113 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.722 98.2 66.0 -64.1 -20.4 5.5 -1.4 44.2 37 37 A E T 3<5S- 0 0 78 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.499 133.3 -85.7 -78.3 -2.3 6.5 -4.4 42.1 38 38 A G T <45S+ 0 0 69 -3,-2.2 2,-0.6 1,-0.3 -2,-0.2 0.653 85.4 131.1 110.9 18.9 8.2 -5.6 45.3 39 39 A R << - 0 0 58 -5,-0.9 -1,-0.3 -4,-0.7 -2,-0.1 -0.918 39.6-160.5-108.7 123.8 11.7 -4.1 45.4 40 40 A K S S+ 0 0 141 -2,-0.6 -1,-0.2 1,-0.3 -5,-0.1 0.908 89.4 9.6 -64.6 -44.9 12.7 -2.4 48.7 41 41 A K S S- 0 0 67 -7,-0.1 -1,-0.3 29,-0.0 29,-0.1 -0.734 82.5-152.1-141.7 88.5 15.5 -0.4 47.0 42 42 A P - 0 0 0 0, 0.0 29,-2.8 0, 0.0 2,-0.5 -0.185 5.9-142.0 -59.0 150.8 15.5 -0.5 43.2 43 43 A L E -c 71 0B 32 27,-0.2 50,-3.3 48,-0.1 51,-1.2 -0.980 21.5-172.9-116.5 122.3 18.8 -0.0 41.3 44 44 A V E -cd 72 94B 0 27,-2.5 29,-2.4 -2,-0.5 2,-0.4 -0.971 16.2-145.1-123.7 131.3 18.4 2.0 38.1 45 45 A V E -cd 73 95B 0 49,-2.1 51,-2.3 -2,-0.4 2,-0.4 -0.751 19.1-168.5 -91.1 133.9 21.0 2.6 35.4 46 46 A V E +cd 74 96B 0 27,-3.1 29,-3.1 -2,-0.4 30,-0.5 -0.992 14.3 156.8-130.1 129.6 20.9 6.0 33.7 47 47 A G E -cd 76 97B 0 49,-2.2 51,-2.5 -2,-0.4 2,-0.3 -0.871 15.0-164.0-139.5 175.2 22.7 7.1 30.6 48 48 A R E -cd 77 98B 32 28,-2.0 30,-2.3 -2,-0.3 51,-0.2 -0.966 18.2-116.4-156.0 167.1 22.4 9.7 27.9 49 49 A D - 0 0 1 49,-1.9 196,-0.1 -2,-0.3 161,-0.1 -0.085 51.3 -81.2 -93.5-158.6 23.6 10.7 24.4 50 50 A T S S+ 0 0 14 194,-0.3 160,-0.6 159,-0.1 162,-0.1 0.405 77.3 136.5 -87.6 3.7 25.6 13.9 23.4 51 51 A R > - 0 0 6 47,-0.2 3,-1.7 1,-0.1 4,-0.5 -0.172 60.9-126.2 -56.2 143.1 22.6 16.3 23.4 52 52 A V T 3 S+ 0 0 84 158,-0.4 4,-0.3 1,-0.3 3,-0.2 0.746 110.0 48.5 -61.5 -27.2 23.1 19.7 24.9 53 53 A S T 3> S+ 0 0 17 52,-0.3 4,-2.0 54,-0.2 -1,-0.3 0.457 87.8 92.7 -91.6 -2.8 20.0 19.4 27.2 54 54 A G H <> S+ 0 0 0 -3,-1.7 4,-2.6 1,-0.2 5,-0.2 0.906 80.9 50.6 -59.2 -46.2 21.0 15.9 28.3 55 55 A E H > S+ 0 0 120 -4,-0.5 4,-2.2 -3,-0.2 -1,-0.2 0.934 112.0 47.4 -60.1 -46.3 22.9 16.9 31.5 56 56 A M H > S+ 0 0 71 -4,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.908 115.7 44.0 -62.4 -42.0 20.1 19.1 32.8 57 57 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.841 110.7 56.0 -72.7 -33.0 17.5 16.4 32.2 58 58 A K H X S+ 0 0 7 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.905 106.8 49.4 -65.6 -41.7 19.7 13.7 33.6 59 59 A E H X S+ 0 0 105 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.924 112.6 48.1 -63.3 -42.8 20.1 15.6 36.9 60 60 A A H X S+ 0 0 9 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.935 113.6 46.5 -61.7 -48.6 16.3 16.0 37.0 61 61 A L H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.941 115.0 46.0 -60.6 -48.8 15.6 12.4 36.3 62 62 A I H X S+ 0 0 8 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.916 109.3 54.7 -62.6 -42.1 18.1 11.1 38.8 63 63 A S H X S+ 0 0 61 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.942 109.5 49.2 -56.5 -44.9 16.9 13.6 41.5 64 64 A G H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.947 111.5 48.0 -58.4 -49.5 13.5 12.1 41.0 65 65 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 3,-0.8 0.924 112.4 47.9 -58.4 -47.8 14.7 8.5 41.3 66 66 A L H ><5S+ 0 0 31 -4,-2.9 80,-2.4 1,-0.2 3,-1.9 0.910 106.3 58.9 -62.4 -38.4 16.7 9.1 44.4 67 67 A S H 3<5S+ 0 0 36 -4,-2.3 73,-3.0 -5,-0.3 -1,-0.2 0.734 105.7 49.3 -63.5 -23.6 13.8 11.0 46.0 68 68 A V T <<5S- 0 0 0 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.178 128.4 -94.0-101.3 18.1 11.6 7.9 45.7 69 69 A G T < 5S+ 0 0 4 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.649 77.0 137.8 86.8 15.8 14.2 5.6 47.2 70 70 A C < - 0 0 0 -5,-2.4 -1,-0.2 -6,-0.2 2,-0.2 -0.798 47.4-135.7 -98.7 138.0 16.1 4.2 44.2 71 71 A D E -c 43 0B 40 -29,-2.8 -27,-2.5 -2,-0.4 2,-0.4 -0.599 28.6-151.6 -80.5 150.0 19.9 3.8 44.0 72 72 A V E -ce 44 148B 2 75,-2.8 77,-2.0 -2,-0.2 2,-0.6 -0.966 20.2-158.4-132.3 140.7 21.3 5.0 40.7 73 73 A I E -ce 45 149B 0 -29,-2.4 -27,-3.1 -2,-0.4 2,-0.8 -0.978 16.5-156.1-113.9 113.9 24.3 4.2 38.5 74 74 A D E -ce 46 150B 10 75,-3.0 77,-2.1 -2,-0.6 -27,-0.2 -0.834 12.3-177.8 -92.0 109.9 25.0 7.1 36.2 75 75 A V E - 0 0 8 -29,-3.1 78,-0.4 -2,-0.8 -28,-0.2 0.298 28.2-148.7 -91.6 11.2 26.9 5.7 33.2 76 76 A G E -c 47 0B 18 -30,-0.5 -28,-2.0 76,-0.1 2,-0.6 -0.308 56.1 -0.2 64.2-138.9 27.3 9.2 31.6 77 77 A I E S+c 48 0B 59 -30,-0.2 -28,-0.2 -3,-0.1 -27,-0.1 -0.771 82.0 134.3 -92.4 120.9 27.4 9.5 27.9 78 78 A A - 0 0 0 -30,-2.3 108,-0.1 -2,-0.6 107,-0.1 -0.994 58.5 -80.1-160.5 157.6 27.0 6.3 25.9 79 79 A P >> - 0 0 0 0, 0.0 4,-1.8 0, 0.0 3,-1.0 -0.287 46.6-114.7 -57.8 148.2 25.2 4.7 22.9 80 80 A T H 3> S+ 0 0 3 165,-2.3 4,-2.1 1,-0.3 3,-0.3 0.911 118.0 53.0 -51.1 -47.6 21.7 3.6 23.8 81 81 A P H 3> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.790 106.6 54.5 -61.7 -26.4 22.6 -0.1 23.3 82 82 A A H <> S+ 0 0 0 -3,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.869 107.8 48.5 -74.9 -35.5 25.5 0.4 25.7 83 83 A V H X S+ 0 0 0 -4,-1.8 4,-1.8 -3,-0.3 -1,-0.2 0.858 113.1 47.7 -70.9 -35.6 23.1 1.7 28.4 84 84 A Q H X S+ 0 0 5 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.918 112.6 49.6 -68.4 -42.9 20.9 -1.2 27.7 85 85 A W H X S+ 0 0 26 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.902 111.2 49.6 -59.8 -42.4 23.9 -3.5 27.9 86 86 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 6,-0.2 0.834 102.3 60.7 -67.2 -36.0 24.9 -1.8 31.2 87 87 A T H <>S+ 0 0 0 -4,-1.8 5,-2.4 2,-0.2 -1,-0.2 0.937 114.0 36.7 -57.6 -46.3 21.4 -2.2 32.7 88 88 A K H ><5S+ 0 0 78 -4,-1.6 3,-1.8 28,-0.3 -2,-0.2 0.929 114.4 57.7 -69.9 -45.3 21.8 -6.0 32.4 89 89 A H H 3<5S+ 0 0 89 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.882 109.9 42.3 -51.7 -46.4 25.5 -5.9 33.2 90 90 A F T 3<5S- 0 0 39 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.338 110.1-120.2 -87.4 8.2 25.0 -4.2 36.6 91 91 A N T < 5 + 0 0 142 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.912 52.7 173.3 56.2 42.8 22.0 -6.4 37.4 92 92 A A < - 0 0 4 -5,-2.4 -48,-0.2 23,-0.3 -1,-0.1 -0.291 42.6-130.0 -78.6 166.4 19.8 -3.3 37.7 93 93 A D S S- 0 0 40 -50,-3.3 2,-0.3 1,-0.3 -49,-0.2 0.602 85.2 -19.1 -90.3 -13.2 16.0 -3.4 38.2 94 94 A G E -d 44 0B 0 -51,-1.2 -49,-2.1 21,-0.2 2,-0.3 -0.976 60.4-139.0-176.2 173.7 15.6 -1.0 35.3 95 95 A G E -dF 45 113B 0 18,-1.2 18,-2.9 -2,-0.3 2,-0.3 -0.955 3.3-156.6-146.3 163.2 17.3 1.6 33.1 96 96 A A E -dF 46 112B 0 -51,-2.3 -49,-2.2 -2,-0.3 2,-0.5 -0.995 3.6-160.9-144.8 137.3 16.7 5.0 31.5 97 97 A V E -dF 47 111B 0 14,-2.6 14,-2.1 -2,-0.3 2,-1.0 -0.985 10.5-149.7-122.4 123.4 18.2 6.6 28.5 98 98 A I E +dF 48 110B 0 -51,-2.5 -49,-1.9 -2,-0.5 2,-0.3 -0.823 52.7 114.9 -92.3 104.0 18.0 10.4 27.9 99 99 A T - 0 0 0 10,-1.2 9,-0.2 -2,-1.0 -2,-0.1 -0.982 55.7-157.3-166.2 156.4 18.0 10.7 24.2 100 100 A A > - 0 0 0 -2,-0.3 3,-2.1 7,-0.2 2,-0.6 -0.062 42.6-149.5-125.1 19.0 16.0 11.8 21.1 101 101 A S T 3 S+ 0 0 6 1,-0.3 143,-0.2 142,-0.1 145,-0.2 -0.218 70.4 1.6 56.9 -96.5 18.1 9.6 18.8 102 102 A H T 3 S+ 0 0 52 -2,-0.6 -1,-0.3 142,-0.2 -3,-0.0 0.378 101.8 117.1-106.8 2.4 18.3 11.0 15.3 103 103 A N S < S- 0 0 34 -3,-2.1 -3,-0.1 1,-0.1 141,-0.0 -0.174 74.9 -79.2 -72.5 163.4 16.3 14.1 15.8 104 104 A P > - 0 0 31 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.124 52.9 -95.1 -56.0 160.2 17.5 17.8 15.5 105 105 A P T 3 S+ 0 0 42 0, 0.0 -52,-0.3 0, 0.0 -53,-0.2 0.695 119.1 63.2 -49.3 -33.8 19.6 19.3 18.5 106 106 A E T 3 S+ 0 0 96 105,-0.1 -92,-3.2 -54,-0.1 2,-0.2 0.646 91.9 84.8 -72.3 -14.4 16.6 21.0 20.2 107 107 A Y E < +B 13 0B 71 -3,-1.9 2,-0.3 -94,-0.3 -7,-0.2 -0.552 47.5 156.5 -90.7 153.9 14.9 17.6 20.8 108 108 A N E +B 12 0B 0 -96,-2.4 -96,-2.1 -2,-0.2 2,-0.3 -0.925 7.4 166.1-157.1 176.2 15.5 15.1 23.7 109 109 A G E -B 11 0B 0 -2,-0.3 -10,-1.2 -98,-0.2 2,-0.4 -0.968 28.7-102.0-174.6-173.5 13.5 12.4 25.3 110 110 A I E -BF 10 98B 1 -100,-2.1 -100,-2.4 -2,-0.3 2,-0.4 -0.999 16.1-167.8-137.9 136.5 13.5 9.4 27.6 111 111 A K E - F 0 97B 10 -14,-2.1 -14,-2.6 -2,-0.4 2,-0.3 -0.993 15.8-150.4-120.7 128.2 13.5 5.6 27.0 112 112 A L E - F 0 96B 6 -2,-0.4 8,-2.5 -16,-0.2 2,-0.3 -0.788 13.8-150.8-101.4 148.2 12.8 3.3 30.0 113 113 A L E -GF 119 95B 0 -18,-2.9 -18,-1.2 -2,-0.3 6,-0.2 -0.890 12.5-122.5-125.6 149.8 14.2 -0.2 30.2 114 114 A E > - 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