==== 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 TRANSFERASE 27-FEB-07 2EG4 . COMPND 2 MOLECULE: PROBABLE THIOSULFATE SULFURTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.SAKAI,A.EBIHARA,Y.KITAMURA,A.SHINKAI,S.KURAMITSU,S.YOKOYAM . 459 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.7 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 . 34 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 23.1 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 3 3 2 0 0 1 0 3 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 2 6 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 . 4 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 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 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 0 117 0, 0.0 2,-0.2 0, 0.0 91,-0.0 0.000 360.0 360.0 360.0 132.9 17.3 47.3 35.3 2 2 A N - 0 0 153 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.486 360.0-133.9 -79.8 152.1 15.3 45.1 37.6 3 3 A L - 0 0 76 -2,-0.2 3,-0.1 1,-0.0 2,-0.1 -0.819 14.1-117.8-110.4 145.5 16.7 41.7 38.6 4 4 A P > - 0 0 41 0, 0.0 3,-0.7 0, 0.0 2,-0.1 -0.357 47.5 -83.2 -74.4 162.9 15.0 38.3 38.7 5 5 A E T 3 S- 0 0 144 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.391 100.4 -2.3 -73.1 142.9 14.7 36.5 42.1 6 6 A D T 3 S+ 0 0 130 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.840 87.1 175.2 50.9 44.4 17.4 34.4 43.5 7 7 A A < - 0 0 28 -3,-0.7 2,-0.5 57,-0.1 57,-0.2 -0.387 32.8-131.1 -79.7 154.4 19.7 34.8 40.6 8 8 A V E -a 64 0A 6 55,-2.1 57,-2.5 53,-0.4 2,-0.4 -0.918 29.2-137.6-100.1 132.2 23.2 33.5 40.3 9 9 A L E -a 65 0A 31 -2,-0.5 18,-2.7 16,-0.2 2,-0.4 -0.770 16.8-166.9 -96.3 137.4 25.4 36.3 39.1 10 10 A V E -ab 66 27A 0 55,-2.5 57,-2.5 -2,-0.4 2,-0.6 -0.992 7.3-155.4-126.9 122.3 28.1 35.8 36.5 11 11 A D E -ab 67 28A 0 16,-3.1 18,-2.2 -2,-0.4 57,-0.2 -0.872 7.9-173.7 -98.5 115.5 30.8 38.5 35.9 12 12 A T + 0 0 0 55,-2.4 56,-0.1 -2,-0.6 -1,-0.1 0.303 45.8 114.8 -96.8 11.2 32.2 38.3 32.4 13 13 A R S S- 0 0 27 54,-0.3 16,-0.1 1,-0.2 -2,-0.1 -0.262 81.7 -77.9 -74.1 165.1 34.9 41.0 32.9 14 14 A P >> - 0 0 54 0, 0.0 4,-2.1 0, 0.0 3,-0.6 -0.279 48.8-107.5 -60.4 151.4 38.7 40.2 32.7 15 15 A R H 3> S+ 0 0 82 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.846 116.0 60.0 -52.0 -40.7 39.9 38.5 35.9 16 16 A P H 3> S+ 0 0 97 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.932 108.9 44.1 -54.8 -45.9 41.8 41.6 37.1 17 17 A A H <> S+ 0 0 32 -3,-0.6 4,-0.8 2,-0.2 -2,-0.2 0.916 113.0 51.6 -64.2 -44.6 38.6 43.6 37.2 18 18 A Y H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.935 110.6 48.7 -57.0 -46.2 36.8 40.8 38.8 19 19 A E H 3< S+ 0 0 99 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.768 103.1 61.3 -67.2 -24.9 39.5 40.6 41.5 20 20 A A H 3< S- 0 0 72 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.692 132.2 -40.5 -74.4 -17.7 39.4 44.3 42.1 21 21 A G << + 0 0 4 -3,-1.1 -1,-0.3 -4,-0.8 2,-0.3 -0.343 63.2 178.9 152.5 123.8 35.7 44.0 43.1 22 22 A H B -D 102 0B 0 80,-2.6 80,-2.8 -3,-0.2 79,-0.4 -0.831 44.9 -75.4-132.9 169.3 32.7 42.0 42.0 23 23 A L > - 0 0 7 -2,-0.3 3,-2.6 77,-0.3 77,-0.2 -0.402 66.9 -86.0 -66.6 144.9 29.1 41.7 43.1 24 24 A P T 3 S+ 0 0 74 0, 0.0 -15,-0.1 0, 0.0 -1,-0.1 -0.273 114.1 6.9 -52.6 128.7 28.7 39.5 46.2 25 25 A G T 3 S+ 0 0 26 79,-0.3 -16,-0.2 1,-0.3 2,-0.2 0.403 92.7 146.3 81.5 -3.7 28.5 35.9 45.2 26 26 A A < - 0 0 0 -3,-2.6 2,-0.3 -18,-0.1 -1,-0.3 -0.436 40.4-140.5 -72.1 137.4 29.2 36.5 41.6 27 27 A R E -b 10 0A 42 -18,-2.7 -16,-3.1 -2,-0.2 2,-0.5 -0.676 15.9-122.4 -91.2 153.6 31.2 33.9 39.7 28 28 A H E +b 11 0A 38 -2,-0.3 2,-0.3 -18,-0.2 -16,-0.2 -0.844 42.1 157.0 -96.1 129.7 33.9 34.8 37.2 29 29 A L + 0 0 17 -18,-2.2 2,-0.4 -2,-0.5 49,-0.1 -0.892 17.0 171.5-156.6 124.4 33.3 33.4 33.7 30 30 A D - 0 0 56 -2,-0.3 3,-0.4 48,-0.1 45,-0.1 -0.943 3.5-179.8-132.3 107.6 34.5 34.5 30.2 31 31 A L + 0 0 26 43,-0.4 -1,-0.0 -2,-0.4 -19,-0.0 -0.026 47.2 113.9 -98.4 32.5 33.8 32.1 27.4 32 32 A S + 0 0 43 1,-0.2 -1,-0.2 3,-0.0 163,-0.1 0.770 68.9 62.5 -68.9 -27.2 35.4 34.1 24.5 33 33 A A S S+ 0 0 78 -3,-0.4 2,-0.2 2,-0.0 -1,-0.2 0.906 72.1 88.7 -71.4 -51.1 38.1 31.5 24.0 34 34 A P - 0 0 63 0, 0.0 2,-0.5 0, 0.0 -3,-0.0 -0.370 56.8-158.6 -58.5 117.6 36.7 28.1 22.9 35 35 A K - 0 0 105 -2,-0.2 2,-0.3 184,-0.0 181,-0.1 -0.864 20.1-145.5 -95.0 127.8 36.3 27.9 19.1 36 36 A L - 0 0 28 -2,-0.5 2,-0.5 179,-0.3 184,-0.1 -0.693 20.0-160.8-103.2 150.5 33.7 25.2 18.3 37 37 A R + 0 0 105 -2,-0.3 2,-0.4 6,-0.1 3,-0.1 -0.992 17.6 174.6-124.1 116.1 33.3 22.6 15.6 38 38 A L + 0 0 6 -2,-0.5 87,-0.6 1,-0.1 178,-0.1 -0.747 34.2 113.4-130.0 84.2 29.7 21.4 15.4 39 39 A R + 0 0 81 -2,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.715 68.0 54.3-114.5 -47.8 29.0 19.0 12.5 40 40 A E S >> S- 0 0 101 -3,-0.1 4,-1.6 1,-0.1 3,-1.1 -0.592 82.6-119.5 -92.3 152.9 28.3 15.6 14.1 41 41 A E H 3> S+ 0 0 116 1,-0.3 4,-2.8 -2,-0.2 5,-0.2 0.893 115.4 60.7 -55.1 -38.5 25.7 14.9 16.7 42 42 A A H 3> S+ 0 0 75 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.837 102.4 52.5 -58.9 -32.6 28.5 13.7 19.0 43 43 A E H <> S+ 0 0 47 -3,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.891 109.4 47.0 -71.2 -38.9 30.0 17.2 18.8 44 44 A L H X S+ 0 0 9 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.915 113.4 49.5 -67.3 -40.6 26.7 18.9 19.9 45 45 A K H X S+ 0 0 105 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.851 107.1 55.4 -65.8 -33.0 26.5 16.3 22.7 46 46 A A H X S+ 0 0 67 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.914 108.1 48.9 -64.7 -41.8 30.0 17.1 23.7 47 47 A L H X S+ 0 0 25 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.936 110.9 49.3 -64.1 -45.4 29.1 20.8 24.0 48 48 A E H X S+ 0 0 24 -4,-2.4 4,-2.2 1,-0.2 67,-0.3 0.914 112.2 48.6 -60.0 -41.9 26.1 20.0 26.1 49 49 A G H X S+ 0 0 38 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.890 110.0 51.5 -65.0 -39.6 28.2 17.8 28.3 50 50 A G H X S+ 0 0 43 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.878 109.8 49.7 -64.7 -38.0 30.8 20.5 28.7 51 51 A L H X S+ 0 0 6 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.906 107.8 54.1 -68.5 -39.7 28.1 23.0 29.6 52 52 A T H X S+ 0 0 23 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.942 110.0 47.0 -57.5 -45.8 26.7 20.6 32.2 53 53 A E H X S+ 0 0 95 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.905 114.4 47.2 -62.7 -41.8 30.2 20.3 33.8 54 54 A L H X S+ 0 0 40 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.922 111.5 49.9 -65.3 -46.9 30.6 24.1 33.8 55 55 A F H <>S+ 0 0 0 -4,-3.2 5,-3.1 1,-0.2 4,-0.5 0.908 114.7 44.7 -59.6 -43.4 27.2 24.7 35.2 56 56 A Q H ><5S+ 0 0 35 -4,-2.5 55,-1.4 -5,-0.2 3,-0.8 0.925 112.2 50.5 -68.7 -43.6 27.8 22.2 38.1 57 57 A T H 3<5S+ 0 0 64 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.864 116.5 41.4 -63.4 -37.0 31.3 23.4 38.9 58 58 A L T 3<5S- 0 0 30 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.444 110.6-120.3 -89.5 -1.2 30.1 27.1 39.1 59 59 A G T < 5 + 0 0 3 -3,-0.8 -3,-0.2 -4,-0.5 2,-0.2 0.903 52.0 172.6 63.3 40.3 26.9 26.2 40.9 60 60 A L < + 0 0 0 -5,-3.1 53,-0.3 -6,-0.2 2,-0.3 -0.525 10.1 151.9 -84.4 150.5 24.8 27.7 38.2 61 61 A R - 0 0 104 -2,-0.2 -53,-0.4 2,-0.1 26,-0.1 -0.921 45.4 -42.0-169.5 151.0 21.0 27.4 38.0 62 62 A S S S+ 0 0 53 -2,-0.3 27,-0.1 -55,-0.1 2,-0.1 -0.409 108.9 43.8 -67.7 143.0 18.3 29.6 36.5 63 63 A P S S+ 0 0 30 0, 0.0 -55,-2.1 0, 0.0 2,-0.5 0.569 71.1 178.3 -91.6 153.0 18.0 32.4 36.6 64 64 A V E -ac 8 89A 0 24,-2.9 26,-1.8 -57,-0.2 2,-0.6 -0.954 13.0-160.1-116.3 132.8 21.5 33.7 35.8 65 65 A V E -ac 9 90A 0 -57,-2.5 -55,-2.5 -2,-0.5 2,-0.4 -0.957 9.3-163.3-112.7 117.4 22.3 37.3 35.4 66 66 A L E -ac 10 91A 0 24,-2.9 26,-2.2 -2,-0.6 2,-0.3 -0.841 9.9-172.7-101.0 137.5 25.5 38.1 33.5 67 67 A Y E +ac 11 92A 0 -57,-2.5 -55,-2.4 -2,-0.4 -54,-0.3 -0.946 15.5 152.3-133.5 153.2 27.1 41.5 33.8 68 68 A D - 0 0 0 24,-1.3 2,-1.4 -2,-0.3 28,-0.2 -0.918 58.4 -77.9-160.0 172.4 30.0 43.4 32.2 69 69 A E S S- 0 0 106 -2,-0.3 25,-0.1 25,-0.1 24,-0.1 -0.703 102.6 -25.4 -86.4 92.3 30.8 47.0 31.5 70 70 A G S S- 0 0 24 23,-1.9 2,-1.9 -2,-1.4 22,-0.1 -0.203 104.8 -47.8 91.7 174.2 28.6 47.7 28.5 71 71 A L S S+ 0 0 64 -2,-0.1 -1,-0.1 4,-0.1 2,-0.1 -0.546 75.9 178.5 -84.4 79.1 27.2 45.3 25.9 72 72 A T > - 0 0 28 -2,-1.9 4,-2.3 1,-0.1 5,-0.2 -0.349 41.9-124.0 -84.3 158.7 30.5 43.5 25.2 73 73 A S H > S+ 0 0 50 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.870 114.7 54.6 -70.2 -31.9 31.1 40.6 22.8 74 74 A R H > S+ 0 0 70 2,-0.2 4,-1.9 1,-0.2 -43,-0.4 0.914 108.6 49.0 -68.0 -37.5 32.6 38.6 25.8 75 75 A L H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.955 115.2 42.9 -64.0 -47.9 29.4 39.2 27.8 76 76 A C H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.883 113.2 49.4 -71.2 -35.2 27.1 38.1 24.9 77 77 A R H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.933 114.6 46.7 -70.1 -36.8 29.1 35.1 23.8 78 78 A T H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.943 113.9 47.0 -67.1 -45.3 29.2 33.9 27.4 79 79 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.866 108.6 57.7 -62.0 -35.2 25.5 34.6 27.9 80 80 A F H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.927 106.7 46.9 -61.5 -45.6 24.9 32.8 24.6 81 81 A F H X S+ 0 0 8 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.926 113.0 48.4 -63.1 -44.9 26.6 29.6 25.9 82 82 A L H <>S+ 0 0 0 -4,-2.2 5,-1.9 1,-0.2 3,-0.3 0.927 115.3 44.2 -63.8 -40.7 24.7 29.7 29.2 83 83 A G H ><5S+ 0 0 0 -4,-2.7 3,-1.9 1,-0.2 -1,-0.2 0.862 109.2 57.5 -69.0 -36.0 21.3 30.2 27.4 84 84 A L H 3<5S+ 0 0 0 -4,-2.4 34,-2.7 1,-0.3 -1,-0.2 0.786 101.2 57.4 -63.9 -27.2 22.3 27.5 24.9 85 85 A G T 3<5S- 0 0 3 -4,-1.4 31,-2.2 -3,-0.3 -1,-0.3 0.362 128.9 -98.8 -83.9 3.6 22.7 25.1 27.7 86 86 A G T < 5S+ 0 0 29 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.505 76.9 137.6 95.6 3.4 19.1 25.8 28.8 87 87 A L < - 0 0 6 -5,-1.9 2,-0.6 -26,-0.1 -1,-0.3 -0.566 59.7-116.1 -82.1 150.3 19.6 28.3 31.6 88 88 A E - 0 0 111 -2,-0.2 -24,-2.9 -23,-0.0 2,-0.3 -0.774 46.7-172.0 -83.1 119.5 17.3 31.4 31.8 89 89 A V E -c 64 0A 36 -2,-0.6 2,-0.3 -26,-0.2 -24,-0.2 -0.882 21.1-172.4-122.4 153.3 19.7 34.3 31.3 90 90 A Q E -c 65 0A 63 -26,-1.8 -24,-2.9 -2,-0.3 2,-0.3 -0.995 19.0-134.9-139.8 142.3 19.6 38.1 31.5 91 91 A L E -c 66 0A 36 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.774 14.5-170.5 -97.0 143.8 22.2 40.6 30.5 92 92 A W E +c 67 0A 15 -26,-2.2 -24,-1.3 -2,-0.3 3,-0.1 -0.928 13.8 165.1-137.2 106.4 23.1 43.6 32.8 93 93 A T + 0 0 49 -2,-0.4 -23,-1.9 1,-0.2 2,-0.3 0.522 63.9 17.6-103.2 -9.3 25.3 46.2 31.1 94 94 A E S S+ 0 0 131 -25,-0.1 -1,-0.2 -24,-0.1 -25,-0.1 -0.955 102.2 46.9-162.2 141.7 25.1 49.2 33.4 95 95 A G S S+ 0 0 23 -2,-0.3 4,-0.1 -3,-0.1 -2,-0.0 0.241 84.6 88.3 110.5 -12.7 23.9 49.8 37.0 96 96 A W > + 0 0 4 -28,-0.2 3,-1.9 1,-0.2 4,-0.2 0.636 62.2 90.2 -89.1 -17.7 25.8 47.0 38.8 97 97 A E G > S+ 0 0 59 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.784 77.9 59.4 -54.0 -36.9 29.0 49.0 39.4 98 98 A P G 3 S+ 0 0 94 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.749 107.6 49.7 -65.0 -20.5 28.0 50.4 42.8 99 99 A Y G < S+ 0 0 139 -3,-1.9 2,-2.1 1,-0.1 3,-0.4 0.345 74.8 107.0 -99.8 3.9 27.7 46.8 44.0 100 100 A A < + 0 0 23 -3,-1.4 -77,-0.3 -4,-0.2 -1,-0.1 -0.438 43.3 122.4 -83.4 65.7 31.0 45.5 42.8 101 101 A T + 0 0 88 -2,-2.1 2,-0.4 -79,-0.4 -1,-0.2 0.573 36.4 97.4-105.0 -14.9 32.4 45.4 46.3 102 102 A E B +D 22 0B 36 -80,-2.8 -80,-2.6 -3,-0.4 -81,-0.1 -0.666 35.7 174.1 -88.4 131.9 33.4 41.8 46.9 103 103 A K + 0 0 122 -2,-0.4 -1,-0.1 -82,-0.2 -82,-0.1 0.797 56.0 88.2 -99.6 -37.9 37.0 40.7 46.5 104 104 A E S S- 0 0 142 1,-0.1 -79,-0.3 -82,-0.1 -82,-0.1 -0.375 76.9-128.4 -65.8 138.5 36.9 37.1 47.7 105 105 A E - 0 0 85 -2,-0.1 -78,-0.1 -81,-0.1 -1,-0.1 -0.767 25.4-119.6 -91.9 126.3 36.0 34.6 45.1 106 106 A P - 0 0 33 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.226 11.7-149.8 -63.6 153.5 33.1 32.3 46.0 107 107 A K - 0 0 196 -80,-0.0 -49,-0.1 -48,-0.0 -48,-0.0 -0.767 22.7-162.4-123.3 79.4 33.6 28.5 46.2 108 108 A P - 0 0 41 0, 0.0 2,-0.4 0, 0.0 -49,-0.1 -0.217 21.0-116.6 -62.8 152.6 30.2 27.1 45.2 109 109 A E - 0 0 186 -50,-0.1 -51,-0.0 -51,-0.1 -2,-0.0 -0.789 49.1 -89.3 -88.5 134.7 29.2 23.6 46.0 110 110 A R - 0 0 122 -2,-0.4 -53,-0.2 -51,-0.1 -54,-0.1 -0.202 42.9-145.8 -46.7 115.6 28.6 21.7 42.7 111 111 A T - 0 0 37 -55,-1.4 -52,-0.1 -56,-0.4 -51,-0.1 -0.273 11.3-131.2 -74.0 173.8 25.0 22.1 41.8 112 112 A E + 0 0 177 -53,-0.1 -56,-0.1 2,-0.1 -1,-0.1 0.164 56.3 139.0-114.3 17.8 23.5 19.0 40.0 113 113 A V - 0 0 41 -53,-0.3 2,-0.4 -58,-0.1 -57,-0.2 -0.217 40.8-148.6 -59.1 149.6 21.9 20.9 37.2 114 114 A V - 0 0 101 -59,-0.1 -65,-0.1 -58,-0.0 -62,-0.1 -0.992 13.9-122.5-127.8 129.2 22.2 19.3 33.8 115 115 A A - 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