==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 08-APR-11 3RGA . COMPND 2 MOLECULE: EPOXIDE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES LASALIENSIS; . AUTHOR K.HOTTA,I.I.MATHEWS,X.CHEN,C.-Y.KIM . 281 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 24.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 13 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 1 1 1 0 0 0 0 0 2 0 0 0 1 1 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 . 2 1 1 2 0 2 1 0 0 1 1 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 1 1 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 0 A H 0 0 207 0, 0.0 3,-0.1 0, 0.0 76,-0.0 0.000 360.0 360.0 360.0 134.7 40.8 28.6 25.0 2 1 A M - 0 0 70 1,-0.2 109,-0.1 110,-0.1 76,-0.1 -0.377 360.0 -84.2 -92.6 155.3 41.5 31.6 22.9 3 2 A P - 0 0 18 0, 0.0 -1,-0.2 0, 0.0 106,-0.1 -0.297 49.4-106.3 -59.2 140.8 40.9 35.2 23.8 4 3 A A > - 0 0 57 1,-0.1 4,-2.4 -3,-0.1 3,-0.4 -0.218 30.1-109.6 -59.1 152.6 37.5 36.6 23.2 5 4 A E H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.914 120.0 52.8 -51.4 -42.8 37.0 39.0 20.3 6 5 A T H > S+ 0 0 95 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.857 108.8 50.6 -69.0 -29.4 36.6 42.0 22.6 7 6 A V H > S+ 0 0 68 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.886 108.4 50.4 -74.0 -38.4 39.9 41.1 24.3 8 7 A R H X S+ 0 0 5 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.907 109.9 51.3 -64.7 -39.9 41.8 40.8 21.1 9 8 A K H X S+ 0 0 24 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.920 109.0 52.1 -59.6 -39.9 40.3 44.3 20.1 10 9 A E H X S+ 0 0 82 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.894 107.7 51.0 -63.4 -43.1 41.5 45.6 23.5 11 10 A V H X S+ 0 0 15 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.912 108.5 51.4 -63.7 -42.4 45.1 44.3 22.9 12 11 A A H X S+ 0 0 1 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.947 114.4 42.7 -59.3 -48.2 45.3 45.9 19.4 13 12 A L H X S+ 0 0 43 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.814 110.5 57.9 -66.6 -32.7 44.2 49.3 20.9 14 13 A E H X S+ 0 0 37 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.851 99.5 57.8 -66.2 -35.9 46.5 48.8 23.9 15 14 A Y H X S+ 0 0 27 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.960 108.7 45.7 -56.1 -49.6 49.4 48.4 21.5 16 15 A C H X S+ 0 0 5 -4,-1.3 4,-2.9 1,-0.2 50,-0.3 0.926 112.4 51.7 -61.4 -44.0 48.6 51.9 20.2 17 16 A R H X S+ 0 0 119 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.924 111.6 45.2 -60.0 -44.8 48.2 53.3 23.7 18 17 A R H X>S+ 0 0 61 -4,-2.8 5,-1.7 2,-0.2 4,-0.6 0.888 113.2 50.0 -70.7 -33.3 51.6 52.0 24.9 19 18 A V H ><5S+ 0 0 1 -4,-2.4 3,-1.2 -5,-0.2 -2,-0.2 0.944 111.3 50.5 -63.8 -47.9 53.4 53.2 21.8 20 19 A N H 3<5S+ 0 0 55 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.827 104.9 56.3 -59.6 -31.6 51.7 56.6 22.3 21 20 A A H 3<5S- 0 0 62 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.614 109.4-124.5 -80.8 -10.7 52.9 56.6 26.0 22 21 A G T <<5 + 0 0 45 -3,-1.2 2,-1.3 -4,-0.6 -3,-0.2 0.624 59.2 150.7 83.2 15.7 56.5 56.2 24.8 23 22 A E >< + 0 0 96 -5,-1.7 4,-2.5 1,-0.2 5,-0.2 -0.598 21.4 178.4 -85.1 83.2 56.8 53.1 27.0 24 23 A L H > S+ 0 0 57 -2,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.940 83.5 43.4 -55.9 -50.9 59.3 50.8 25.3 25 24 A E H > S+ 0 0 118 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.922 113.3 52.2 -58.7 -44.2 59.3 48.1 27.9 26 25 A G H > S+ 0 0 13 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.903 109.8 49.3 -59.5 -43.1 55.5 48.3 28.2 27 26 A V H >< S+ 0 0 0 -4,-2.5 3,-1.3 -9,-0.2 4,-0.4 0.929 109.4 51.6 -58.5 -49.0 55.1 47.8 24.5 28 27 A L H >< S+ 0 0 12 -4,-2.3 3,-1.5 1,-0.3 -2,-0.2 0.846 100.8 62.2 -59.7 -34.8 57.5 44.8 24.5 29 28 A Q H 3< S+ 0 0 86 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.690 93.6 64.7 -67.5 -18.4 55.5 43.1 27.3 30 29 A L T << S+ 0 0 15 -3,-1.3 85,-2.9 -4,-0.6 2,-0.3 0.666 95.6 74.1 -72.2 -25.1 52.4 43.0 24.9 31 30 A F E < S-a 115 0A 2 -3,-1.5 85,-0.2 -4,-0.4 83,-0.1 -0.707 88.5-111.5 -93.7 148.0 54.3 40.7 22.6 32 31 A A E > - 0 0 7 83,-2.9 3,-1.9 -2,-0.3 16,-0.1 -0.353 40.7-106.0 -63.8 154.2 55.1 37.0 23.0 33 32 A P E 3 S+ 0 0 84 0, 0.0 16,-1.6 0, 0.0 17,-0.2 0.790 120.6 36.0 -57.9 -31.4 58.9 36.4 23.5 34 33 A D E 3 S+ 0 0 99 14,-0.2 -2,-0.1 15,-0.1 82,-0.0 -0.098 88.8 153.2-111.3 29.3 59.3 35.0 20.0 35 34 A A E < - 0 0 0 -3,-1.9 13,-2.9 12,-0.1 2,-0.4 -0.211 35.3-136.5 -61.3 153.5 56.8 37.4 18.3 36 35 A R E -aB 117 47A 104 80,-2.3 82,-2.3 11,-0.2 2,-0.5 -0.946 14.5-168.2-115.6 132.9 57.1 38.3 14.6 37 36 A L E -aB 118 46A 8 9,-2.6 9,-3.0 -2,-0.4 2,-0.6 -0.979 3.5-172.7-120.0 127.0 56.6 41.7 13.0 38 37 A V E -a 119 0A 21 80,-3.0 82,-2.8 -2,-0.5 3,-0.2 -0.952 13.1-174.6-116.8 111.9 56.4 42.4 9.3 39 38 A D + 0 0 49 -2,-0.6 2,-0.1 1,-0.4 82,-0.1 -0.882 69.7 12.8-154.1 118.0 56.3 46.1 8.4 40 39 A P S S- 0 0 23 0, 0.0 3,-0.4 0, 0.0 -1,-0.4 0.705 98.0-107.6 -79.4 173.2 55.9 46.9 5.6 41 40 A L S S+ 0 0 19 79,-0.8 166,-0.1 1,-0.2 3,-0.1 -0.318 106.1 46.9 -54.4 143.5 54.6 43.8 3.7 42 41 A G S S+ 0 0 61 1,-0.4 2,-0.3 166,-0.1 -1,-0.2 0.796 93.4 103.8 82.3 31.0 57.4 42.5 1.5 43 42 A T S S- 0 0 60 -3,-0.4 -1,-0.4 3,-0.0 3,-0.1 -0.979 80.9 -91.2-135.5 152.6 60.1 42.7 4.1 44 43 A E - 0 0 171 -2,-0.3 -5,-0.3 1,-0.1 2,-0.1 -0.202 54.5-103.9 -45.6 134.4 61.9 40.0 6.3 45 44 A P - 0 0 42 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.425 21.8-128.9 -67.5 144.4 60.1 39.6 9.6 46 45 A V E -B 37 0A 17 -9,-3.0 -9,-2.6 -3,-0.1 2,-0.5 -0.864 33.3-156.4 -82.6 130.3 61.6 41.1 12.8 47 46 A V E -B 36 0A 69 -2,-0.5 4,-0.5 -11,-0.2 -11,-0.2 -0.958 39.5 -0.2-127.0 122.2 61.7 38.2 15.3 48 47 A G S > S- 0 0 12 -13,-2.9 4,-2.6 -2,-0.5 -14,-0.2 0.168 84.4 -75.9 92.8 158.1 61.8 38.3 19.1 49 48 A R H > S+ 0 0 67 -16,-1.6 4,-2.6 1,-0.2 5,-0.2 0.857 126.3 54.0 -60.8 -39.6 61.7 41.0 21.7 50 49 A A H > S+ 0 0 91 -17,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.940 114.1 42.8 -57.1 -47.1 65.4 42.1 21.3 51 50 A A H > S+ 0 0 39 -4,-0.5 4,-1.5 2,-0.2 -2,-0.2 0.872 113.6 51.3 -67.3 -40.2 64.8 42.6 17.5 52 51 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.896 107.8 52.4 -63.7 -40.4 61.5 44.3 18.1 53 52 A A H X S+ 0 0 22 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.936 108.4 51.6 -59.5 -44.6 63.1 46.7 20.6 54 53 A A H < S+ 0 0 74 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.842 114.2 44.4 -61.9 -33.8 65.7 47.6 18.0 55 54 A R H < S+ 0 0 98 -4,-1.5 4,-0.4 1,-0.1 -1,-0.2 0.843 118.8 39.2 -78.7 -38.9 63.0 48.3 15.5 56 55 A L H >X S+ 0 0 15 -4,-2.5 4,-2.4 1,-0.1 3,-0.7 0.771 96.8 76.5 -85.6 -29.1 60.6 50.3 17.7 57 56 A A H 3X S+ 0 0 18 -4,-2.6 4,-2.8 1,-0.3 5,-0.2 0.892 93.6 51.7 -55.8 -45.5 63.1 52.4 19.7 58 57 A P H 3> S+ 0 0 64 0, 0.0 4,-1.0 0, 0.0 -1,-0.3 0.847 110.7 49.0 -59.6 -34.4 63.8 54.8 16.8 59 58 A A H <4>S+ 0 0 32 -3,-0.7 5,-1.8 -4,-0.4 3,-0.3 0.912 110.7 49.7 -70.3 -43.3 60.1 55.4 16.3 60 59 A L H ><5S+ 0 0 30 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.924 109.6 52.1 -60.0 -42.5 59.6 56.1 20.1 61 60 A R H 3<5S+ 0 0 158 -4,-2.8 31,-0.4 1,-0.3 -1,-0.2 0.795 106.3 54.9 -62.4 -28.8 62.5 58.5 19.9 62 61 A G T 3<5S- 0 0 2 -4,-1.0 27,-1.2 -3,-0.3 -1,-0.3 0.100 118.1-112.9 -89.3 20.7 60.8 60.2 17.0 63 62 A A T < 5 - 0 0 63 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.889 42.1-161.6 45.4 52.8 57.6 60.7 19.1 64 63 A V < - 0 0 12 -5,-1.8 2,-0.4 24,-0.1 24,-0.2 -0.351 5.5-164.6 -57.7 136.7 55.5 58.3 17.0 65 64 A H E -C 87 0A 79 22,-2.7 22,-2.7 -44,-0.0 2,-0.5 -0.999 3.9-161.3-128.6 134.4 51.8 58.8 17.5 66 65 A E E -C 86 0A 23 -2,-0.4 20,-0.2 -50,-0.3 -46,-0.1 -0.964 4.1-164.0-121.5 122.7 49.1 56.3 16.4 67 66 A E E -C 85 0A 115 18,-3.1 18,-1.9 -2,-0.5 2,-0.1 -0.920 21.0-148.2-107.8 102.9 45.5 57.3 16.0 68 67 A P E -C 84 0A 44 0, 0.0 16,-0.3 0, 0.0 2,-0.1 -0.385 10.0-161.2 -77.1 144.6 43.5 54.0 15.9 69 68 A G - 0 0 34 14,-3.2 15,-0.0 1,-0.2 16,-0.0 0.024 52.1 -43.7 -89.6-151.1 40.3 53.5 13.9 70 69 A R - 0 0 86 -2,-0.1 2,-0.2 1,-0.0 -1,-0.2 -0.698 58.6-133.9 -84.4 129.3 37.7 50.8 14.6 71 70 A P - 0 0 18 0, 0.0 2,-0.4 0, 0.0 11,-0.2 -0.537 15.2-154.7 -82.3 154.8 39.1 47.3 15.2 72 71 A Y B -D 81 0A 13 9,-2.3 9,-2.4 -2,-0.2 199,-0.1 -0.978 6.0-154.5-127.1 143.2 37.6 44.2 13.5 73 72 A A - 0 0 0 -2,-0.4 2,-0.3 7,-0.2 100,-0.2 0.047 3.2-147.4 -99.7-157.5 37.8 40.6 14.7 74 73 A A - 0 0 1 5,-0.2 3,-0.3 196,-0.2 199,-0.2 -0.928 27.6-110.0-161.4 178.0 37.6 37.2 13.1 75 74 A H S S+ 0 0 64 98,-2.8 99,-0.2 -2,-0.3 197,-0.1 0.074 94.3 88.1-111.8 21.7 36.3 33.8 13.9 76 75 A D S S- 0 0 54 97,-0.2 -1,-0.2 3,-0.1 98,-0.1 0.326 95.3-119.8-100.8 4.4 39.8 32.2 14.3 77 76 A G S S+ 0 0 17 -3,-0.3 -2,-0.1 2,-0.1 97,-0.0 0.482 101.5 53.0 71.0 2.7 40.2 32.9 18.0 78 77 A T S S+ 0 0 26 -76,-0.1 31,-2.6 30,-0.1 2,-0.2 0.674 79.6 88.8-136.3 -34.6 43.4 34.9 17.1 79 78 A S E + E 0 108A 2 29,-0.2 2,-0.3 94,-0.1 -5,-0.2 -0.464 33.5 167.1 -89.5 148.2 43.1 37.7 14.5 80 79 A V E - E 0 107A 0 27,-1.9 27,-3.1 -2,-0.2 2,-0.4 -0.963 17.9-153.2-149.8 144.4 42.2 41.3 14.8 81 80 A V E -DE 72 106A 1 -9,-2.4 -9,-2.3 -2,-0.3 25,-0.2 -0.973 11.7-174.7-120.9 130.8 42.6 44.1 12.2 82 81 A L E - E 0 105A 9 23,-2.7 23,-2.5 -2,-0.4 2,-0.1 -0.916 12.7-153.3-132.6 109.2 43.1 47.8 13.2 83 82 A P E + E 0 104A 3 0, 0.0 -14,-3.2 0, 0.0 2,-0.3 -0.495 30.9 159.6 -64.8 150.1 43.2 50.7 10.8 84 83 A A E -CE 68 103A 4 19,-2.3 19,-3.0 -16,-0.3 2,-0.4 -0.976 40.4-123.5-162.2 164.6 45.2 53.6 12.1 85 84 A T E -CE 67 102A 28 -18,-1.9 -18,-3.1 -2,-0.3 2,-0.5 -0.978 27.6-158.3-114.3 134.5 47.1 56.7 11.1 86 85 A V E -CE 66 101A 26 15,-2.9 15,-2.7 -2,-0.4 2,-0.4 -0.956 8.0-172.2-119.7 124.4 50.7 56.9 12.2 87 86 A T E +CE 65 100A 33 -22,-2.7 -22,-2.7 -2,-0.5 2,-0.3 -0.960 21.0 142.2-115.3 137.7 52.6 60.2 12.5 88 87 A V E - E 0 99A 29 11,-1.9 11,-1.9 -2,-0.4 2,-0.3 -0.982 19.3-178.6-165.0 160.0 56.3 60.3 13.2 89 88 A G - 0 0 9 -27,-1.2 9,-0.2 -2,-0.3 3,-0.1 -0.901 47.3 -65.5-147.6-179.4 59.6 62.1 12.4 90 89 A A S > S- 0 0 67 7,-0.4 3,-2.3 -2,-0.3 7,-0.1 -0.397 84.5 -66.4 -60.8 153.9 63.3 62.0 13.2 91 90 A P T 3 S+ 0 0 85 0, 0.0 -29,-0.2 0, 0.0 -1,-0.2 -0.211 125.7 6.9 -49.6 123.9 63.9 62.7 16.9 92 91 A G T 3 S+ 0 0 76 -31,-0.4 -30,-0.1 1,-0.2 -2,-0.1 0.640 87.7 152.4 75.9 18.5 62.9 66.4 17.4 93 92 A A < - 0 0 19 -3,-2.3 -1,-0.2 4,-0.1 -4,-0.1 -0.567 43.7-124.4 -73.3 142.4 61.4 67.0 14.0 94 93 A P > - 0 0 39 0, 0.0 3,-2.3 0, 0.0 4,-0.1 -0.393 36.7 -93.0 -72.3 166.9 58.7 69.7 13.9 95 94 A P G > S+ 0 0 106 0, 0.0 3,-1.9 0, 0.0 -7,-0.1 0.826 125.0 70.3 -49.8 -35.8 55.3 68.8 12.4 96 95 A Q G 3 S+ 0 0 172 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.769 106.9 34.8 -46.8 -38.2 56.7 70.2 9.1 97 96 A R G < S+ 0 0 156 -3,-2.3 2,-0.5 -7,-0.1 -7,-0.4 0.025 96.9 102.7-115.8 24.9 59.1 67.2 8.8 98 97 A R < - 0 0 60 -3,-1.9 2,-0.3 -9,-0.2 -9,-0.2 -0.946 59.6-151.0-103.0 130.1 56.7 64.6 10.4 99 98 A G E -E 88 0A 2 -11,-1.9 -11,-1.9 -2,-0.5 2,-0.4 -0.709 1.2-146.3 -97.7 158.0 55.0 62.3 7.9 100 99 A R E -E 87 0A 160 -2,-0.3 28,-2.9 -13,-0.2 2,-0.4 -0.979 13.9-172.6-129.4 133.7 51.6 60.6 8.3 101 100 A T E -EF 86 127A 9 -15,-2.7 -15,-2.9 -2,-0.4 2,-0.5 -0.983 20.0-139.1-134.8 132.2 50.7 57.2 7.0 102 101 A R E +E 85 0A 71 24,-2.6 21,-0.3 -2,-0.4 2,-0.3 -0.797 36.6 170.8 -84.5 129.8 47.4 55.4 6.9 103 102 A V E -E 84 0A 13 -19,-3.0 -19,-2.3 -2,-0.5 2,-0.4 -0.887 32.9-147.9-132.5 162.6 47.9 51.7 7.8 104 103 A M E -EG 83 121A 2 17,-2.2 17,-2.8 -2,-0.3 2,-0.4 -0.945 22.8-157.1-131.1 116.1 45.9 48.6 8.6 105 104 A G E -EG 82 120A 9 -23,-2.5 -23,-2.7 -2,-0.4 2,-0.5 -0.769 4.2-156.3 -92.6 132.8 47.6 46.3 11.1 106 105 A V E -EG 81 119A 7 13,-2.9 13,-2.7 -2,-0.4 2,-0.4 -0.954 15.9-173.5-109.3 122.6 46.8 42.6 11.3 107 106 A I E -EG 80 118A 8 -27,-3.1 -27,-1.9 -2,-0.5 2,-0.5 -0.940 16.2-158.4-116.0 142.4 47.6 41.1 14.7 108 107 A E E -EG 79 117A 58 9,-2.5 8,-3.0 -2,-0.4 9,-1.7 -0.986 16.5-159.0-118.4 122.1 47.4 37.4 15.8 109 108 A V E - G 0 115A 1 -31,-2.6 6,-0.2 -2,-0.5 5,-0.1 -0.793 11.5-129.5-101.4 139.2 47.1 37.0 19.5 110 109 A G > - 0 0 5 4,-3.0 3,-2.1 -2,-0.3 -1,-0.1 -0.223 36.6 -89.2 -73.7 178.6 48.1 33.8 21.4 111 110 A E T 3 S+ 0 0 137 1,-0.3 -1,-0.1 -109,-0.1 -2,-0.0 0.784 129.8 52.4 -58.8 -31.3 46.0 31.8 23.9 112 111 A D T 3 S- 0 0 119 2,-0.1 -1,-0.3 -109,-0.1 3,-0.1 0.379 120.7-108.0 -88.0 -1.1 47.5 34.0 26.7 113 112 A G S < S+ 0 0 14 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.357 76.3 132.0 91.3 -1.6 46.5 37.2 24.9 114 113 A L - 0 0 47 1,-0.1 -4,-3.0 -5,-0.1 2,-0.4 -0.536 66.4-101.9 -82.1 150.0 50.1 38.2 23.9 115 114 A I E +aG 31 109A 0 -85,-2.9 -83,-2.9 -6,-0.2 -6,-0.2 -0.564 38.7 174.5 -76.8 123.1 50.8 39.3 20.3 116 115 A R E + 0 0 143 -8,-3.0 -80,-2.3 -2,-0.4 2,-0.3 0.716 68.5 13.0 -95.4 -31.9 52.4 36.5 18.3 117 116 A E E -aG 36 108A 44 -9,-1.7 -9,-2.5 -82,-0.2 2,-0.4 -0.992 55.1-174.1-150.1 145.9 52.4 38.2 15.0 118 117 A M E -aG 37 107A 7 -82,-2.3 -80,-3.0 -2,-0.3 2,-0.4 -0.994 4.7-177.0-138.7 124.4 51.9 41.7 13.6 119 118 A R E -aG 38 106A 47 -13,-2.7 -13,-2.9 -2,-0.4 2,-0.7 -0.998 13.8-152.7-124.1 128.8 51.7 42.5 9.8 120 119 A V E - 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