==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-NOV-08 3FE5 . COMPND 2 MOLECULE: 3-HYDROXYANTHRANILATE 3,4-DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR I.DILOVIC,F.GLIUBICH,G.MALPELI,G.ZANOTTI,D.MATKOVIC- . 283 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 36.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 25 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 3 1 3 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 2 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 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 E 0 0 203 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.3 -1.0 19.4 11.2 2 3 A R + 0 0 147 250,-0.1 2,-0.2 252,-0.1 251,-0.1 0.661 360.0 38.6-129.5 149.3 1.6 17.7 11.1 3 4 A P S S- 0 0 33 0, 0.0 2,-0.4 0, 0.0 250,-0.2 0.253 74.3-155.6 -53.4 158.3 2.7 15.0 12.6 4 5 A V E -A 252 0A 31 248,-1.9 248,-1.2 -2,-0.2 2,-0.6 -0.982 13.4-128.8-121.2 131.4 -0.4 13.1 12.7 5 6 A R E > -A 251 0A 127 -2,-0.4 4,-2.7 246,-0.2 246,-0.2 -0.725 19.0-147.0 -82.7 125.3 -0.9 10.4 15.3 6 7 A V H > S+ 0 0 3 244,-2.1 4,-2.7 -2,-0.6 5,-0.2 0.932 90.2 42.6 -65.7 -51.5 -2.0 7.3 13.4 7 8 A K H > S+ 0 0 127 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.879 116.3 49.9 -65.3 -35.1 -4.3 5.5 15.8 8 9 A A H > S+ 0 0 55 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.911 111.6 49.3 -66.9 -41.3 -6.0 8.8 16.8 9 10 A W H X S+ 0 0 44 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.931 115.4 43.1 -61.5 -45.0 -6.4 9.6 13.1 10 11 A V H X S+ 0 0 5 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.937 112.2 52.7 -62.7 -48.6 -7.9 6.1 12.3 11 12 A E H < S+ 0 0 147 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.813 116.2 41.6 -62.3 -29.5 -10.1 6.1 15.4 12 13 A E H < S+ 0 0 159 -4,-1.6 3,-0.4 -5,-0.2 -1,-0.2 0.838 120.5 40.2 -82.2 -37.1 -11.5 9.5 14.3 13 14 A N H >< S+ 0 0 31 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.405 83.8 93.6-100.7 2.3 -11.9 8.8 10.6 14 15 A R G >< S+ 0 0 77 -4,-1.5 3,-1.5 1,-0.3 -1,-0.2 0.746 72.8 72.3 -71.1 -20.8 -13.2 5.2 10.6 15 16 A G G 3 S+ 0 0 73 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.344 94.2 58.7 -70.5 8.4 -16.8 6.5 10.5 16 17 A S G < + 0 0 65 -3,-1.3 2,-0.6 6,-0.1 -1,-0.3 0.204 67.4 115.9-122.8 13.7 -16.0 7.5 6.9 17 18 A F < - 0 0 25 -3,-1.5 7,-0.1 5,-0.1 19,-0.1 -0.791 49.7-174.2 -79.0 119.4 -15.0 4.1 5.4 18 19 A L > - 0 0 123 -2,-0.6 4,-2.6 5,-0.4 5,-0.4 -0.938 19.7 -70.5-123.3 141.9 -17.8 3.7 2.8 19 20 A P T 4 S+ 0 0 103 0, 0.0 21,-0.0 0, 0.0 122,-0.0 -0.409 100.4 27.1 -72.9 154.1 -18.6 0.7 0.6 20 21 A P T 4 S+ 0 0 52 0, 0.0 21,-0.0 0, 0.0 0, 0.0 -0.969 135.7 20.3 -89.2 -16.2 -17.6 -0.7 -1.8 21 22 A V T 4 S- 0 0 15 -3,-0.4 3,-0.1 2,-0.1 -4,-0.0 0.719 76.3-154.6 -91.7 -23.6 -13.9 0.2 -1.2 22 23 A X < + 0 0 18 -4,-2.6 15,-1.9 1,-0.2 2,-0.3 0.810 47.6 133.5 61.2 32.3 -13.9 1.1 2.5 23 24 A N E -F 36 0B 23 -5,-0.4 -5,-0.4 13,-0.2 2,-0.3 -0.855 36.0-177.8-118.4 151.8 -10.9 3.4 2.1 24 25 A K E -F 35 0B 69 11,-2.3 11,-2.3 -2,-0.3 2,-0.4 -0.967 24.7-129.5-143.4 136.6 -9.8 6.9 3.1 25 26 A L E -F 34 0B 21 -2,-0.3 9,-0.3 9,-0.2 3,-0.1 -0.683 16.9-173.8 -89.6 134.3 -6.5 8.5 2.2 26 27 A L E S+ 0 0 26 7,-3.0 2,-0.4 -2,-0.4 8,-0.2 0.820 82.1 11.0 -79.5 -45.5 -4.2 10.2 4.7 27 28 A H E +F 33 0B 38 6,-1.5 6,-1.9 2,-0.0 -1,-0.3 -0.996 56.4 176.6-139.7 145.0 -1.9 11.5 2.0 28 29 A Q E +F 32 0B 117 -2,-0.4 4,-0.2 4,-0.2 77,-0.0 -0.123 47.7 95.1-146.5 44.4 -2.1 11.7 -1.8 29 30 A K S S- 0 0 119 2,-1.0 77,-0.2 77,-0.0 -2,-0.0 0.402 107.6 -33.5 -98.3-119.0 0.8 13.5 -3.4 30 31 A Q S S+ 0 0 13 75,-0.1 76,-2.6 76,-0.0 2,-0.3 0.976 138.2 48.8 -69.6 -51.5 3.7 11.4 -4.7 31 32 A L E S- G 0 105B 0 74,-0.2 -2,-1.0 196,-0.0 2,-0.5 -0.704 79.2-150.2 -80.4 136.0 3.3 8.8 -1.9 32 33 A K E -FG 28 104B 14 72,-3.5 72,-2.0 -2,-0.3 2,-0.5 -0.964 14.2-176.5-109.8 121.6 -0.3 7.5 -1.3 33 34 A I E +FG 27 103B 0 -6,-1.9 -7,-3.0 -2,-0.5 -6,-1.5 -0.972 15.3 165.0-121.3 116.3 -1.0 6.4 2.3 34 35 A M E -FG 25 102B 21 68,-2.4 68,-2.8 -2,-0.5 2,-0.3 -0.935 26.9-147.3-140.1 152.4 -4.4 5.0 2.8 35 36 A F E -FG 24 101B 1 -11,-2.3 -11,-2.3 -2,-0.3 2,-0.4 -0.906 11.7-166.2-121.5 149.9 -6.3 3.0 5.3 36 37 A V E -FG 23 100B 7 64,-1.6 64,-1.9 -2,-0.3 -13,-0.2 -0.993 2.2-162.4-139.6 128.5 -9.1 0.5 4.7 37 38 A G E - G 0 99B 4 -15,-1.9 62,-0.2 -2,-0.4 57,-0.1 -0.659 24.1 -96.2-102.8 162.0 -11.6 -1.1 7.1 38 39 A G S S+ 0 0 21 60,-1.5 59,-0.5 57,-0.3 57,-0.2 -0.594 79.9 75.3-112.2-175.6 -13.8 -4.2 6.8 39 40 A P S S+ 0 0 92 0, 0.0 2,-0.3 0, 0.0 56,-0.3 0.486 73.3 143.8 -72.0 147.8 -16.0 -6.1 6.4 40 41 A N B -K 94 0C 15 54,-3.6 54,-2.3 -2,-0.2 2,-0.5 -0.817 34.0-160.2-162.6 116.1 -15.4 -5.7 2.8 41 42 A T - 0 0 109 -2,-0.3 2,-0.6 52,-0.2 52,-0.1 -0.863 5.9-171.3-103.8 125.1 -15.5 -8.3 -0.0 42 43 A R - 0 0 18 -2,-0.5 -2,-0.0 50,-0.2 -21,-0.0 -0.973 10.1-178.0-114.4 117.0 -13.7 -7.5 -3.3 43 44 A K + 0 0 132 -2,-0.6 75,-0.4 2,-0.0 2,-0.2 0.531 61.8 87.2 -88.8 -5.8 -14.5 -10.0 -6.1 44 45 A D - 0 0 1 73,-0.1 2,-0.4 48,-0.1 73,-0.2 -0.580 68.9-139.4 -95.1 153.5 -12.1 -8.1 -8.4 45 46 A Y E -L 116 0C 8 71,-2.4 71,-2.2 -2,-0.2 2,-0.3 -0.950 18.1-148.1-110.1 134.9 -8.3 -8.5 -8.9 46 47 A H E -LM 115 90C 12 44,-2.5 44,-1.8 -2,-0.4 2,-0.4 -0.728 10.6-167.9-102.7 147.9 -6.3 -5.3 -9.3 47 48 A I E +L 114 0C 0 67,-2.1 67,-2.3 -2,-0.3 2,-0.3 -0.999 15.3 161.4-137.1 134.0 -3.2 -5.1 -11.4 48 49 A E - 0 0 4 -2,-0.4 39,-2.6 65,-0.2 40,-0.2 -0.959 44.6-125.9-150.6 167.7 -0.7 -2.2 -11.4 49 50 A E S S+ 0 0 31 -2,-0.3 2,-0.2 37,-0.2 37,-0.2 0.482 89.1 70.3 -97.6 -7.2 2.8 -1.3 -12.4 50 51 A G S S- 0 0 1 55,-0.1 37,-0.5 35,-0.1 2,-0.3 -0.493 88.0-101.6 -96.9 175.4 3.8 0.1 -8.9 51 52 A E - 0 0 4 -2,-0.2 2,-0.5 35,-0.1 54,-0.2 -0.664 25.2-144.7 -95.0 151.2 4.3 -1.9 -5.7 52 53 A E E -H 84 0B 7 32,-2.0 32,-3.9 -2,-0.3 2,-0.5 -0.980 7.3-161.3-118.7 129.2 1.9 -2.2 -2.8 53 54 A V E -HI 83 103B 8 50,-2.1 50,-2.1 -2,-0.5 2,-0.4 -0.940 10.6-164.3-105.9 124.7 3.0 -2.4 0.9 54 55 A F E +HI 82 102B 3 28,-3.6 28,-2.5 -2,-0.5 2,-0.4 -0.893 11.7 177.3-110.7 137.3 0.4 -3.8 3.4 55 56 A Y E -HI 81 101B 40 46,-2.5 46,-3.1 -2,-0.4 2,-0.7 -0.954 22.9-139.1-136.9 120.9 0.5 -3.5 7.2 56 57 A Q E + I 0 100B 0 24,-1.8 23,-3.1 21,-0.4 44,-0.2 -0.670 23.5 172.8 -81.7 114.1 -2.3 -4.9 9.4 57 58 A L E S+ 0 0 16 42,-1.3 2,-0.4 -2,-0.7 43,-0.2 0.847 72.6 13.6 -85.9 -38.8 -3.1 -2.5 12.2 58 59 A E E S- I 0 99B 70 41,-2.1 41,-1.8 1,-0.3 -1,-0.3 -0.960 117.9 -19.1-148.3 114.9 -6.2 -4.3 13.7 59 60 A G S S- 0 0 17 -2,-0.4 -1,-0.3 39,-0.2 20,-0.2 0.104 82.4 -64.5 71.2 173.5 -7.3 -7.8 12.8 60 61 A D - 0 0 60 17,-0.1 35,-0.8 18,-0.1 2,-0.3 -0.328 37.5-164.7 -97.1 170.5 -6.4 -10.1 9.9 61 62 A M E -NO 76 94C 1 15,-1.9 15,-2.5 33,-0.1 2,-0.5 -0.953 16.1-133.1-147.4 166.3 -6.9 -10.0 6.1 62 63 A L E -NO 75 93C 25 31,-2.4 31,-3.0 -2,-0.3 2,-0.6 -0.993 13.8-163.7-126.5 120.4 -6.7 -12.4 3.2 63 64 A L E -NO 74 92C 0 11,-2.8 11,-1.5 -2,-0.5 2,-0.5 -0.925 8.9-155.3-101.8 110.4 -4.9 -11.4 0.0 64 65 A R E -NO 73 91C 43 27,-2.1 27,-2.5 -2,-0.6 2,-0.3 -0.785 21.5-176.0 -86.3 125.9 -5.8 -13.6 -2.9 65 66 A V E -NO 72 90C 0 7,-2.9 7,-2.1 -2,-0.5 2,-0.6 -0.854 31.8-137.8-118.3 158.3 -3.0 -13.6 -5.5 66 67 A L E -N 71 0C 11 23,-1.8 2,-0.6 -2,-0.3 5,-0.2 -0.951 27.6-179.4-104.1 107.6 -2.3 -15.0 -8.9 67 68 A E E > S-N 70 0C 31 3,-2.3 3,-1.4 -2,-0.6 106,-0.1 -0.945 74.2 -21.3-116.6 113.4 1.4 -16.1 -8.8 68 69 A R T 3 S- 0 0 136 -2,-0.6 -1,-0.2 104,-0.5 105,-0.1 0.909 128.0 -51.0 46.7 53.6 2.5 -17.6 -12.2 69 70 A G T 3 S+ 0 0 52 -3,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.423 115.9 115.9 70.7 -2.3 -1.1 -18.3 -13.2 70 71 A K E < -N 67 0C 150 -3,-1.4 -3,-2.3 53,-0.0 -1,-0.2 -0.886 66.9-121.7-105.5 127.9 -1.9 -20.1 -10.0 71 72 A H E +N 66 0C 46 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.359 36.8 177.9 -57.6 137.3 -4.4 -19.0 -7.3 72 73 A R E -N 65 0C 84 -7,-2.1 -7,-2.9 -2,-0.1 2,-0.4 -0.999 23.5-139.2-149.0 140.9 -2.9 -18.5 -3.9 73 74 A D E -N 64 0C 101 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.864 14.8-170.6-105.8 131.9 -4.2 -17.4 -0.5 74 75 A V E -N 63 0C 10 -11,-1.5 -11,-2.8 -2,-0.4 2,-0.4 -0.880 7.5-158.1-128.7 98.7 -2.1 -15.1 1.7 75 76 A V E -N 62 0C 62 -2,-0.5 2,-0.5 -13,-0.2 -13,-0.2 -0.632 5.9-167.6 -73.8 128.5 -3.3 -14.5 5.2 76 77 A I E -N 61 0C 0 -15,-2.5 -15,-1.9 -2,-0.4 2,-0.1 -0.972 13.7-158.6-116.1 112.1 -1.9 -11.2 6.7 77 78 A R > - 0 0 127 -2,-0.5 3,-2.6 -17,-0.2 -21,-0.4 -0.450 34.4 -70.0 -91.5 162.8 -2.4 -11.1 10.4 78 79 A Q T 3 S+ 0 0 110 1,-0.3 -21,-0.2 -2,-0.1 -1,-0.2 -0.205 123.0 19.1 -45.6 129.4 -2.5 -8.2 12.8 79 80 A G T 3 S+ 0 0 13 -23,-3.1 103,-2.2 1,-0.3 104,-0.3 0.337 98.8 120.2 89.5 -7.2 1.0 -6.8 13.2 80 81 A E E < - J 0 181B 30 -3,-2.6 -24,-1.8 101,-0.2 2,-0.3 -0.562 45.8-158.0 -92.6 155.9 2.3 -8.3 10.1 81 82 A I E +HJ 55 180B 6 99,-2.2 99,-2.6 -26,-0.2 2,-0.3 -0.985 11.8 177.2-136.0 148.7 3.7 -6.4 7.1 82 83 A F E -H 54 0B 0 -28,-2.5 -28,-3.6 -2,-0.3 2,-0.5 -0.998 20.3-143.0-158.9 142.5 4.0 -7.5 3.5 83 84 A L E -H 53 0B 1 -2,-0.3 94,-0.5 -30,-0.2 -30,-0.2 -0.949 11.4-153.8-114.7 127.6 5.2 -6.1 0.1 84 85 A L E -H 52 0B 3 -32,-3.9 -32,-2.0 -2,-0.5 3,-0.1 -0.883 19.4-134.2-102.2 123.4 3.4 -6.9 -3.2 85 86 A P > - 0 0 4 0, 0.0 3,-0.9 0, 0.0 -35,-0.1 -0.228 36.1 -78.6 -77.2 168.2 5.7 -6.7 -6.3 86 87 A A T 3 S+ 0 0 33 1,-0.2 -37,-0.2 -37,-0.2 -35,-0.1 -0.293 107.1 18.6 -68.0 142.7 4.5 -5.0 -9.5 87 88 A G T 3 S+ 0 0 5 -39,-2.6 85,-1.6 -37,-0.5 -1,-0.2 0.651 83.1 134.3 80.4 15.1 2.2 -6.6 -12.0 88 89 A V < - 0 0 4 -3,-0.9 -1,-0.2 -40,-0.2 2,-0.2 -0.851 57.3-125.9 -97.9 123.7 0.7 -9.2 -9.7 89 90 A P + 0 0 4 0, 0.0 -23,-1.8 0, 0.0 2,-0.3 -0.497 38.9 179.7 -70.5 135.0 -3.1 -9.6 -9.8 90 91 A H E -MO 46 65C 5 -44,-1.8 -44,-2.5 -25,-0.2 -25,-0.2 -0.986 24.6-167.2-140.1 145.9 -4.4 -9.3 -6.2 91 92 A S E - O 0 64C 2 -27,-2.5 -27,-2.1 -2,-0.3 2,-0.6 -0.842 16.4-152.6-139.0 97.2 -7.8 -9.4 -4.4 92 93 A P E - O 0 63C 11 0, 0.0 2,-0.6 0, 0.0 -29,-0.2 -0.623 6.6-167.0 -83.6 117.7 -8.0 -8.2 -0.8 93 94 A Q E - O 0 62C 24 -31,-3.0 -31,-2.4 -2,-0.6 2,-0.4 -0.892 8.0-168.9 -97.9 121.1 -10.7 -9.6 1.5 94 95 A R E -KO 40 61C 8 -54,-2.3 -54,-3.6 -2,-0.6 -33,-0.1 -0.949 8.9-146.4-115.4 136.3 -11.1 -7.7 4.7 95 96 A F > - 0 0 110 -35,-0.8 3,-0.6 -2,-0.4 -57,-0.3 -0.388 35.8 -59.9 -99.8 169.6 -13.2 -9.0 7.6 96 97 A A T 3 S+ 0 0 72 1,-0.2 -1,-0.2 -58,-0.1 -56,-0.0 -0.164 116.3 9.2 -51.1 129.7 -15.3 -7.5 10.3 97 98 A N T 3 S+ 0 0 120 -59,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.897 94.8 131.0 72.5 44.5 -13.6 -5.1 12.7 98 99 A T < - 0 0 5 -3,-0.6 -60,-1.5 -60,-0.2 2,-0.4 -0.944 36.6-167.1-129.8 148.1 -10.3 -4.7 10.9 99 100 A V E -GI 37 58B 0 -41,-1.8 -41,-2.1 -2,-0.4 -42,-1.3 -0.997 13.1-171.9-135.2 136.0 -8.2 -1.7 9.8 100 101 A G E -GI 36 56B 0 -64,-1.9 -64,-1.6 -2,-0.4 2,-0.5 -0.925 19.4-135.8-131.2 152.3 -5.3 -2.0 7.4 101 102 A L E -GI 35 55B 15 -46,-3.1 -46,-2.5 -2,-0.3 2,-0.4 -0.918 23.5-179.0-105.6 130.4 -2.5 0.3 6.1 102 103 A V E -GI 34 54B 3 -68,-2.8 -68,-2.4 -2,-0.5 2,-0.4 -0.998 5.4-167.2-128.5 132.1 -1.8 0.3 2.3 103 104 A I E +GI 33 53B 9 -50,-2.1 -50,-2.1 -2,-0.4 2,-0.2 -0.974 19.4 144.5-119.9 141.7 0.9 2.3 0.6 104 105 A E E -G 32 0B 8 -72,-2.0 -72,-3.5 -2,-0.4 2,-0.3 -0.857 33.8-116.3-151.5-177.6 1.4 2.9 -3.1 105 106 A R E -G 31 0B 1 -2,-0.2 -74,-0.2 -74,-0.2 -75,-0.1 -0.851 34.3 -80.7-131.9 162.0 2.6 5.8 -5.4 106 107 A R - 0 0 122 -76,-2.6 2,-0.3 -2,-0.3 28,-0.1 -0.343 53.9-117.7 -54.1 137.9 1.4 8.1 -8.1 107 108 A R - 0 0 5 26,-0.6 -1,-0.1 1,-0.1 6,-0.0 -0.631 24.3-110.9 -88.5 138.8 1.4 6.4 -11.5 108 109 A L > - 0 0 80 -2,-0.3 3,-1.8 1,-0.1 -1,-0.1 -0.191 35.1-101.9 -59.6 154.6 3.6 7.6 -14.5 109 110 A K T 3 S+ 0 0 204 1,-0.3 -1,-0.1 23,-0.1 -2,-0.1 0.766 125.0 39.7 -47.7 -31.3 1.9 9.2 -17.5 110 111 A T T 3 S+ 0 0 124 2,-0.0 -1,-0.3 22,-0.0 2,-0.2 0.452 90.5 109.0-102.3 -4.2 2.4 5.8 -19.3 111 112 A E < - 0 0 2 -3,-1.8 2,-0.4 22,-0.1 22,-0.2 -0.510 53.9-152.1 -78.1 145.1 1.6 3.4 -16.5 112 113 A L - 0 0 56 -2,-0.2 2,-0.3 20,-0.1 20,-0.2 -0.958 7.5-158.4-126.8 125.5 -1.7 1.4 -16.7 113 114 A D E - P 0 131C 0 18,-2.5 18,-2.8 -2,-0.4 2,-0.3 -0.722 16.1-170.5 -95.5 151.6 -4.0 -0.0 -14.0 114 115 A G E -LP 47 130C 0 -67,-2.3 -67,-2.1 -2,-0.3 2,-0.4 -0.971 16.0-153.4-141.1 155.9 -6.4 -2.8 -14.7 115 116 A L E -LP 46 129C 0 14,-2.6 14,-2.0 -2,-0.3 2,-0.4 -0.995 16.8-175.9-124.3 133.7 -9.3 -4.7 -13.0 116 117 A R E -LP 45 128C 21 -71,-2.2 -71,-2.4 -2,-0.4 2,-0.5 -0.995 16.0-162.8-133.1 136.2 -10.3 -8.3 -13.8 117 118 A Y E - P 0 127C 5 10,-2.4 9,-3.2 -2,-0.4 10,-1.6 -0.972 22.9-148.7-107.3 133.2 -13.1 -10.6 -12.7 118 119 A Y E - 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