==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 27-DEC-10 3Q58 . COMPND 2 MOLECULE: N-ACETYLMANNOSAMINE-6-PHOSPHATE 2-EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR S.M.ANDERSON,Z.WAWRZAK,M.KUDRITSKA,K.KWON,W.F.ANDERSON,A.SAV . 457 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 1 0.2 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 . 39 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.6 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 0 0 2 1 6 3 0 2 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 8 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 0 108 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 162.8 28.8 -3.3 -33.6 2 -1 A N H > + 0 0 144 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.836 360.0 54.7 -61.7 -31.3 30.1 -6.2 -31.6 3 0 A A H > S+ 0 0 16 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.925 109.4 44.8 -68.4 -44.4 27.0 -6.0 -29.5 4 1 A X H > S+ 0 0 93 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.881 114.3 49.4 -68.6 -37.6 24.6 -6.3 -32.5 5 2 A S H X S+ 0 0 74 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.861 110.9 50.6 -69.5 -33.2 26.7 -9.1 -34.0 6 3 A L H X S+ 0 0 35 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.923 110.8 48.3 -68.5 -43.3 26.6 -10.9 -30.6 7 4 A L H X S+ 0 0 16 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.921 112.0 50.2 -59.1 -44.9 22.9 -10.5 -30.3 8 5 A A H X S+ 0 0 52 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.911 111.9 47.2 -60.4 -43.8 22.5 -11.9 -33.9 9 6 A R H X S+ 0 0 163 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.854 113.1 49.1 -68.8 -32.6 24.7 -14.8 -33.1 10 7 A L H X S+ 0 0 5 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.881 109.5 51.4 -73.8 -37.8 22.8 -15.5 -29.9 11 8 A E H X S+ 0 0 73 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.910 112.2 47.3 -63.4 -41.8 19.5 -15.3 -31.7 12 9 A Q H X S+ 0 0 104 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.914 111.5 50.9 -62.0 -43.8 20.8 -17.8 -34.3 13 10 A S H X S+ 0 0 26 -4,-2.1 4,-2.8 2,-0.2 5,-0.4 0.882 110.8 47.5 -65.7 -39.4 22.0 -20.0 -31.5 14 11 A V H X S+ 0 0 15 -4,-2.6 4,-2.0 3,-0.2 -1,-0.2 0.920 113.4 49.4 -64.8 -44.3 18.7 -20.0 -29.7 15 12 A H H < S+ 0 0 143 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.878 121.0 34.4 -61.7 -39.5 16.9 -20.7 -33.0 16 13 A E H < S+ 0 0 127 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.838 133.4 24.2 -85.0 -35.2 19.3 -23.6 -33.8 17 14 A N H < S- 0 0 78 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.535 110.0-100.9-111.3 -12.5 19.9 -25.1 -30.4 18 15 A G < - 0 0 5 -4,-2.0 2,-1.7 -5,-0.4 439,-0.2 0.097 40.4 -79.7 96.0 146.5 17.0 -24.0 -28.2 19 16 A G + 0 0 3 437,-0.4 188,-2.7 186,-0.1 2,-0.6 -0.461 69.1 144.3 -85.5 68.5 16.7 -21.2 -25.7 20 17 A L E +a 207 0A 0 -2,-1.7 31,-2.9 29,-0.5 32,-0.6 -0.934 20.6 178.5-108.2 122.9 18.4 -22.6 -22.6 21 18 A I E -ab 208 52A 2 186,-3.0 188,-2.8 -2,-0.6 2,-0.5 -0.967 15.3-150.3-117.4 135.8 20.5 -20.3 -20.4 22 19 A V E -ab 209 53A 0 30,-1.9 32,-1.8 -2,-0.4 2,-0.7 -0.935 3.8-147.2-115.7 125.8 22.1 -21.7 -17.3 23 20 A S E - b 0 54A 7 186,-2.1 2,-1.2 -2,-0.5 191,-0.2 -0.779 8.5-157.4 -91.3 113.1 22.8 -19.8 -14.2 24 21 A C + 0 0 1 30,-2.5 32,-0.3 -2,-0.7 18,-0.1 -0.525 42.5 131.7 -91.8 68.0 25.9 -21.0 -12.5 25 22 A Q - 0 0 21 -2,-1.2 189,-0.1 30,-0.1 8,-0.1 -0.840 35.8-165.6-122.8 92.2 25.4 -19.9 -9.0 26 23 A P - 0 0 8 0, 0.0 189,-0.2 0, 0.0 3,-0.1 -0.223 47.6 -74.4 -65.9 166.4 26.0 -22.5 -6.3 27 24 A V > - 0 0 37 187,-0.2 3,-2.1 1,-0.1 6,-0.2 -0.430 64.4-102.8 -59.0 130.4 24.7 -21.8 -2.7 28 25 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.359 105.6 15.9 -65.1 137.7 27.2 -19.3 -1.4 29 26 A G T 3 S+ 0 0 74 1,-0.3 -2,-0.1 4,-0.2 5,-0.0 0.420 96.6 137.1 82.6 -2.7 29.7 -20.8 1.0 30 27 A S S X S- 0 0 11 -3,-2.1 3,-1.4 1,-0.1 -1,-0.3 -0.272 73.8-109.0 -66.9 158.2 28.8 -24.3 -0.3 31 28 A P T 3 S+ 0 0 31 0, 0.0 239,-0.1 0, 0.0 -1,-0.1 0.818 125.3 53.9 -54.2 -28.7 31.6 -26.8 -1.0 32 29 A X T 3 S+ 0 0 2 237,-0.2 2,-2.0 1,-0.2 6,-0.1 0.612 82.6 95.7 -81.4 -13.8 30.6 -26.2 -4.6 33 30 A D < + 0 0 55 -3,-1.4 -4,-0.2 -6,-0.2 -1,-0.2 -0.490 53.8 117.0 -84.0 71.2 31.1 -22.4 -4.3 34 31 A K S > S- 0 0 90 -2,-2.0 4,-2.8 1,-0.1 3,-0.5 -0.980 70.9-122.8-133.7 143.8 34.6 -22.2 -5.6 35 32 A P H > S+ 0 0 21 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.879 111.8 51.4 -59.2 -39.4 35.6 -20.3 -8.8 36 33 A E H > S+ 0 0 128 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.821 112.4 47.1 -65.6 -32.1 37.2 -23.3 -10.5 37 34 A I H > S+ 0 0 9 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.909 110.0 51.5 -76.2 -41.5 34.0 -25.3 -9.8 38 35 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.948 111.3 50.0 -55.6 -45.6 31.8 -22.5 -11.1 39 36 A A H X S+ 0 0 5 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.908 109.1 50.8 -56.9 -46.4 34.0 -22.5 -14.2 40 37 A A H X S+ 0 0 7 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.886 109.1 50.8 -61.6 -39.9 33.6 -26.3 -14.5 41 38 A X H X S+ 0 0 2 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.910 109.8 50.4 -63.9 -42.4 29.8 -26.0 -14.3 42 39 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.907 112.2 46.5 -63.0 -44.5 29.7 -23.3 -17.0 43 40 A Q H X S+ 0 0 65 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.906 113.2 49.7 -63.1 -44.4 31.8 -25.4 -19.4 44 41 A A H X S+ 0 0 0 -4,-2.4 4,-0.7 2,-0.2 3,-0.4 0.952 112.5 46.7 -61.1 -49.4 29.7 -28.5 -18.7 45 42 A A H ><>S+ 0 0 0 -4,-3.0 5,-2.5 1,-0.2 3,-1.2 0.909 111.6 51.0 -59.0 -43.2 26.4 -26.6 -19.3 46 43 A A H ><5S+ 0 0 26 -4,-2.4 3,-0.5 1,-0.3 -1,-0.2 0.767 107.7 54.1 -67.9 -24.3 27.8 -25.0 -22.5 47 44 A S H 3<5S+ 0 0 84 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.634 112.9 44.4 -80.0 -12.8 28.9 -28.4 -23.8 48 45 A A T <<5S- 0 0 8 -3,-1.2 405,-0.2 -4,-0.7 -1,-0.2 0.033 134.6 -59.5-128.4 25.9 25.4 -29.8 -23.3 49 46 A G T < 5S+ 0 0 19 -3,-0.5 -29,-0.5 1,-0.3 2,-0.4 0.248 83.2 133.1 123.0 -14.6 22.9 -27.2 -24.6 50 47 A A < - 0 0 4 -5,-2.5 -1,-0.3 1,-0.2 -29,-0.2 -0.579 34.6-166.2 -71.6 123.4 23.4 -23.9 -22.7 51 48 A V S S- 0 0 5 -31,-2.9 2,-0.3 -2,-0.4 -30,-0.2 0.572 75.7 -6.6 -83.8 -11.3 23.5 -21.1 -25.3 52 49 A A E -b 21 0A 0 -32,-0.6 -30,-1.9 18,-0.2 2,-0.3 -0.947 68.9-135.3-168.5 166.5 24.8 -18.8 -22.6 53 50 A V E -bc 22 72A 0 18,-2.0 20,-3.3 -2,-0.3 2,-0.5 -0.917 9.9-134.4-129.4 156.1 25.5 -18.7 -18.9 54 51 A R E -bc 23 73A 2 -32,-1.8 -30,-2.5 -2,-0.3 2,-0.4 -0.957 25.6-174.5-108.6 131.9 24.8 -16.3 -16.0 55 52 A I E - c 0 74A 1 18,-2.4 20,-1.9 -2,-0.5 2,-0.5 -0.988 12.4-150.6-127.0 133.3 27.8 -15.8 -13.6 56 53 A E E + c 0 75A 48 -2,-0.4 20,-0.2 -32,-0.3 4,-0.2 -0.901 58.3 24.4-102.5 130.1 27.8 -13.8 -10.3 57 54 A G S > S- 0 0 11 18,-2.6 4,-2.4 -2,-0.5 5,-0.2 0.305 73.4-104.2 101.2 141.6 31.0 -12.2 -9.1 58 55 A I H > S+ 0 0 50 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.918 115.9 50.0 -65.4 -46.0 34.3 -10.9 -10.5 59 56 A E H > S+ 0 0 138 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.915 113.6 46.6 -63.0 -43.1 36.5 -13.8 -9.3 60 57 A N H > S+ 0 0 21 -4,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.948 113.8 48.3 -59.1 -50.1 34.1 -16.3 -10.8 61 58 A L H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.900 110.3 50.3 -61.5 -43.0 33.8 -14.5 -14.1 62 59 A R H < S+ 0 0 131 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.839 114.0 46.2 -63.8 -33.1 37.6 -14.0 -14.5 63 60 A T H < S+ 0 0 44 -4,-1.6 4,-0.3 -5,-0.2 -2,-0.2 0.884 118.3 41.8 -75.4 -40.2 38.1 -17.7 -13.8 64 61 A V H >< S+ 0 0 1 -4,-2.7 3,-1.7 -5,-0.2 -2,-0.2 0.909 100.3 71.8 -68.7 -47.3 35.3 -18.7 -16.2 65 62 A R G >< S+ 0 0 53 -4,-2.8 3,-1.5 1,-0.3 -1,-0.1 0.776 91.6 51.1 -49.9 -49.4 35.9 -16.3 -19.1 66 63 A P G 3 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.711 116.0 42.7 -67.2 -18.2 39.1 -17.7 -20.7 67 64 A H G < S+ 0 0 122 -3,-1.7 2,-0.4 -4,-0.3 -2,-0.2 0.146 100.5 80.7-114.0 16.6 37.7 -21.2 -21.0 68 65 A L < - 0 0 15 -3,-1.5 4,-0.1 -4,-0.2 -25,-0.1 -0.987 46.9-174.6-132.7 128.6 34.2 -20.5 -22.2 69 66 A S + 0 0 122 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.612 62.7 81.3 -99.3 -14.7 33.1 -19.7 -25.7 70 67 A V S S- 0 0 23 1,-0.1 -18,-0.2 -20,-0.0 -19,-0.1 -0.461 94.0 -80.9 -85.9 164.6 29.4 -18.9 -25.2 71 68 A P - 0 0 23 0, 0.0 -18,-2.0 0, 0.0 2,-0.5 -0.291 40.7-142.8 -64.2 148.2 28.1 -15.5 -24.0 72 69 A I E -c 53 0A 0 29,-0.2 31,-2.4 -20,-0.2 32,-2.1 -0.963 3.4-153.1-114.8 125.9 28.3 -14.7 -20.3 73 70 A I E -cd 54 104A 1 -20,-3.3 -18,-2.4 -2,-0.5 2,-0.4 -0.887 26.6-157.6 -90.0 113.6 25.6 -12.7 -18.5 74 71 A G E +cd 55 105A 0 30,-2.9 32,-2.0 -2,-0.7 2,-0.3 -0.769 19.7 165.6-102.4 141.6 27.4 -11.1 -15.6 75 72 A I E -c 56 0A 0 -20,-1.9 -18,-2.6 -2,-0.4 2,-0.4 -0.945 23.6-147.2-137.7 162.4 26.0 -9.8 -12.3 76 73 A I - 0 0 18 -2,-0.3 12,-3.8 30,-0.3 2,-0.5 -0.997 15.7-149.1-124.6 134.6 27.4 -8.7 -8.9 77 74 A K B +I 87 0B 62 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.927 22.2 172.8-106.4 124.1 25.3 -9.3 -5.9 78 75 A R - 0 0 96 8,-2.2 2,-0.5 -2,-0.5 -2,-0.0 -0.851 28.8-134.4-120.2 162.0 25.6 -6.8 -3.0 79 76 A D - 0 0 124 -2,-0.3 2,-0.3 7,-0.0 7,-0.1 -0.973 28.4-166.4-119.0 117.6 23.8 -6.3 0.3 80 77 A L - 0 0 40 3,-0.5 -2,-0.0 -2,-0.5 6,-0.0 -0.701 23.1-136.1-108.0 151.9 23.1 -2.6 1.0 81 78 A T S S+ 0 0 158 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.927 100.6 25.8 -69.5 -49.3 21.9 -0.8 4.1 82 79 A G S S+ 0 0 72 1,-0.0 -1,-0.2 2,-0.0 31,-0.1 0.606 117.4 57.9 -97.2 -11.1 19.2 1.4 2.8 83 80 A S - 0 0 15 2,-0.1 -3,-0.5 1,-0.1 31,-0.1 -0.937 60.3-149.0-127.3 141.9 18.1 -0.5 -0.3 84 81 A P + 0 0 72 0, 0.0 2,-0.2 0, 0.0 30,-0.1 0.523 67.7 113.3 -80.2 -7.7 16.7 -4.0 -1.0 85 82 A V + 0 0 0 28,-0.6 -5,-0.4 1,-0.1 -2,-0.1 -0.461 31.6 161.7 -68.3 134.0 18.3 -4.0 -4.4 86 83 A R + 0 0 99 -2,-0.2 -8,-2.2 -7,-0.1 2,-0.8 0.661 42.3 90.1-119.5 -33.8 21.1 -6.6 -4.8 87 84 A I B S-I 77 0B 11 1,-0.2 21,-2.6 -10,-0.2 -10,-0.2 -0.623 112.1 -39.2 -86.8 108.5 21.8 -7.3 -8.4 88 85 A T S S+ 0 0 0 -12,-3.8 -1,-0.2 -2,-0.8 -11,-0.1 0.902 76.0 164.9 50.0 59.5 24.4 -5.0 -10.0 89 86 A P + 0 0 0 0, 0.0 27,-0.3 0, 0.0 2,-0.3 0.688 47.9 65.0 -83.2 -17.1 23.4 -1.8 -8.2 90 87 A Y S >> S- 0 0 72 1,-0.1 4,-1.5 25,-0.1 3,-0.6 -0.776 74.2-130.6-113.0 152.4 26.4 0.4 -8.8 91 88 A L H 3> S+ 0 0 45 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.863 113.2 58.9 -60.4 -35.4 28.1 1.9 -11.8 92 89 A Q H 3> S+ 0 0 125 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.805 100.7 55.6 -63.2 -32.4 31.4 0.5 -10.5 93 90 A D H <> S+ 0 0 5 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.900 106.9 49.4 -67.7 -41.4 29.8 -3.0 -10.7 94 91 A V H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.941 111.4 49.6 -60.9 -47.0 29.0 -2.4 -14.4 95 92 A D H X S+ 0 0 34 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.924 112.1 47.1 -58.4 -46.8 32.6 -1.3 -15.0 96 93 A A H X S+ 0 0 25 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.889 112.2 49.5 -64.7 -40.5 34.1 -4.4 -13.2 97 94 A L H X>S+ 0 0 0 -4,-2.3 5,-2.4 2,-0.2 4,-0.7 0.907 112.0 48.6 -66.5 -41.3 31.8 -6.8 -15.0 98 95 A A H ><5S+ 0 0 19 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.920 111.7 49.4 -62.4 -44.0 32.7 -5.3 -18.3 99 96 A Q H 3<5S+ 0 0 130 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.793 108.1 54.5 -67.0 -28.2 36.5 -5.4 -17.5 100 97 A A H 3<5S- 0 0 6 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.542 126.2 -95.0 -86.6 -9.7 36.2 -9.1 -16.4 101 98 A G T <<5 + 0 0 22 -3,-0.9 -29,-0.2 -4,-0.7 -3,-0.2 0.572 62.3 160.8 112.2 11.9 34.6 -10.1 -19.7 102 99 A A < - 0 0 3 -5,-2.4 -1,-0.2 1,-0.2 -29,-0.2 -0.358 22.9-164.1 -58.6 141.9 30.9 -10.1 -19.3 103 100 A D S S+ 0 0 38 -31,-2.4 28,-1.5 1,-0.3 2,-0.4 0.738 79.8 26.9 -95.3 -31.7 29.1 -10.0 -22.7 104 101 A I E S-de 73 131A 2 -32,-2.1 -30,-2.9 26,-0.2 2,-0.5 -0.992 74.7-148.0-131.8 136.1 25.8 -9.0 -21.3 105 102 A I E -de 74 132A 0 26,-2.4 28,-2.9 -2,-0.4 2,-0.3 -0.933 11.1-163.3-111.0 122.7 25.2 -7.2 -18.0 106 103 A A E + e 0 133A 0 -32,-2.0 2,-0.3 -2,-0.5 -30,-0.3 -0.793 13.7 172.4-100.7 147.9 22.1 -7.9 -15.9 107 104 A F E - e 0 134A 0 26,-1.7 28,-2.7 -2,-0.3 2,-0.3 -0.989 42.5 -87.2-151.5 153.8 20.9 -5.5 -13.2 108 105 A D E - e 0 135A 1 -21,-2.6 28,-0.2 -2,-0.3 -23,-0.0 -0.476 38.3-179.9 -62.0 121.3 18.0 -5.1 -10.9 109 106 A A + 0 0 0 26,-2.7 28,-0.2 -2,-0.3 -1,-0.1 -0.048 31.9 133.9-115.0 31.9 15.4 -3.0 -12.8 110 107 A S - 0 0 1 25,-0.2 2,-1.7 26,-0.1 8,-0.1 -0.407 67.1-113.7 -80.4 156.3 12.7 -2.9 -10.1 111 108 A F S S+ 0 0 121 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.510 77.0 117.1 -85.8 67.4 10.8 0.3 -9.0 112 109 A R S S- 0 0 62 -2,-1.7 -29,-0.0 1,-0.0 -2,-0.0 -0.894 78.5 -73.9-132.1 162.4 12.4 0.3 -5.6 113 110 A S + 0 0 90 -2,-0.3 -28,-0.6 -31,-0.1 -3,-0.1 -0.320 65.7 160.5 -55.4 133.4 14.6 2.6 -3.6 114 111 A R - 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