==== 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 OXIDOREDUCTASE 18-JUL-07 2QNK . COMPND 2 MOLECULE: 3-HYDROXYANTHRANILATE 3,4-DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.BITTO,C.A.BINGMAN,G.E.WESENBERG,G.N.PHILLIPS JR.,CENTER FO . 286 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13970.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 65.4 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 36.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.3 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 . 24 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 2 0 2 0 0 0 0 0 1 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 2 2 2 7 3 1 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 1 A S > 0 0 41 0, 0.0 3,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.6 42.9 54.3 41.7 2 2 A E T 3 + 0 0 168 1,-0.3 252,-0.0 252,-0.0 0, 0.0 0.588 360.0 69.5 -72.0 -6.5 44.4 57.3 39.9 3 3 A R T 3 S+ 0 0 40 252,-0.1 252,-1.2 2,-0.0 2,-0.6 0.361 73.3 98.9 -92.1 1.0 41.6 56.8 37.3 4 4 A R E < +A 254 0A 94 -3,-1.7 2,-0.4 250,-0.2 250,-0.2 -0.849 52.2 165.5 -88.8 119.8 38.9 57.9 39.7 5 5 A L E -A 253 0A 41 248,-2.2 248,-2.6 -2,-0.6 2,-0.5 -0.999 41.7-124.8-138.7 136.0 38.1 61.6 38.9 6 6 A G E > -A 252 0A 18 -2,-0.4 4,-2.6 246,-0.2 246,-0.2 -0.677 27.3-145.1 -76.4 124.9 35.2 63.9 39.8 7 7 A V H > S+ 0 0 0 244,-2.7 4,-2.3 -2,-0.5 5,-0.2 0.965 94.7 38.7 -63.7 -53.1 34.0 65.1 36.4 8 8 A R H > S+ 0 0 117 243,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.907 116.9 53.5 -62.6 -38.2 32.9 68.7 37.3 9 9 A A H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.929 109.6 47.5 -61.2 -43.3 36.0 69.0 39.6 10 10 A W H X S+ 0 0 34 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.886 110.2 52.1 -67.3 -39.3 38.3 67.9 36.8 11 11 A V H < S+ 0 0 3 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.925 111.5 47.4 -60.2 -44.7 36.6 70.4 34.4 12 12 A K H >< S+ 0 0 170 -4,-2.5 3,-1.7 1,-0.2 4,-0.2 0.951 110.7 51.3 -62.9 -45.4 37.2 73.2 36.9 13 13 A E H 3< S+ 0 0 159 -4,-2.5 3,-0.2 1,-0.3 -1,-0.2 0.840 120.1 35.9 -60.7 -33.1 40.8 72.2 37.5 14 14 A N T >< S+ 0 0 32 -4,-1.9 3,-2.5 1,-0.2 4,-0.4 0.114 78.4 127.8-106.3 23.4 41.4 72.2 33.7 15 15 A R G X + 0 0 97 -3,-1.7 3,-1.7 1,-0.3 -1,-0.2 0.797 66.0 61.5 -56.2 -37.3 39.1 75.2 32.9 16 16 A G G 3 S+ 0 0 58 1,-0.3 3,-0.4 -3,-0.2 -1,-0.3 0.658 93.7 65.9 -66.1 -17.8 41.8 77.1 30.9 17 17 A S G < S+ 0 0 23 -3,-2.5 2,-0.4 1,-0.2 21,-0.3 0.698 84.5 76.2 -69.9 -20.2 42.0 74.2 28.4 18 18 A F S < S+ 0 0 9 -3,-1.7 21,-1.2 -4,-0.4 81,-0.3 -0.081 88.3 60.4 -96.0 39.3 38.5 74.9 27.2 19 19 A Q S > S- 0 0 110 -3,-0.4 4,-3.0 -2,-0.4 3,-0.5 -0.950 90.7 -34.0-149.7 163.5 39.2 77.9 25.1 20 20 A P T 4 S+ 0 0 66 0, 0.0 19,-0.1 0, 0.0 -2,-0.1 -0.328 113.9 20.7 -60.4 147.7 41.3 78.7 22.0 21 21 A P T 4 S+ 0 0 129 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.985 137.5 29.7 -88.5 -14.2 44.0 77.8 21.1 22 22 A V T 4 S+ 0 0 81 -3,-0.5 2,-2.4 -6,-0.2 -4,-0.1 0.960 70.5 163.3 -66.9 -56.3 43.9 74.6 23.1 23 23 A C < + 0 0 9 -4,-3.0 15,-3.3 -7,-0.2 2,-0.3 -0.083 55.8 54.4 63.4 -39.4 40.1 74.0 23.2 24 24 A N E -F 37 0B 65 -2,-2.4 2,-0.3 13,-0.2 13,-0.2 -0.860 54.3-172.7-127.2 160.9 40.3 70.4 24.2 25 25 A K E -F 36 0B 78 11,-2.3 11,-2.5 -2,-0.3 2,-0.4 -0.935 22.6-131.2-149.9 129.0 41.8 68.1 26.8 26 26 A L E -F 35 0B 53 -2,-0.3 9,-0.3 9,-0.2 3,-0.2 -0.636 15.0-174.5 -76.7 127.3 41.9 64.3 27.1 27 27 A X E S+ 0 0 18 7,-3.1 2,-0.4 -2,-0.4 8,-0.2 0.855 81.5 10.0 -80.8 -44.3 40.8 62.9 30.5 28 28 A H E -F 34 0B 4 6,-1.8 6,-2.4 2,-0.0 -1,-0.4 -0.995 59.5-176.9-135.8 140.0 41.8 59.4 29.4 29 29 A Q E +F 33 0B 84 -2,-0.4 4,-0.2 4,-0.2 2,-0.1 -0.664 50.2 97.3-137.2 74.2 43.7 58.3 26.3 30 30 A E S S- 0 0 60 2,-2.4 77,-0.1 -2,-0.2 -2,-0.0 -0.085 103.4 -36.5-129.1-131.3 43.8 54.5 26.4 31 31 A Q S S+ 0 0 12 75,-0.1 76,-3.0 -2,-0.1 2,-0.4 0.892 139.8 47.6 -67.9 -37.1 41.5 52.0 24.6 32 32 A L E S- G 0 106B 0 74,-0.2 -2,-2.4 196,-0.1 2,-0.6 -0.866 80.8-149.1 -95.1 138.4 38.7 54.6 25.3 33 33 A K E -FG 29 105B 28 72,-3.6 72,-1.9 -2,-0.4 2,-0.6 -0.947 16.7-174.9-106.1 110.4 39.5 58.2 24.5 34 34 A V E +FG 28 104B 0 -6,-2.4 -7,-3.1 -2,-0.6 -6,-1.8 -0.952 15.7 167.9-111.4 115.1 37.5 60.3 27.0 35 35 A X E -FG 26 103B 29 68,-2.8 68,-2.7 -2,-0.6 2,-0.4 -0.932 29.7-147.0-136.9 153.6 37.8 64.0 26.2 36 36 A F E -FG 25 102B 0 -11,-2.5 -11,-2.3 -2,-0.3 2,-0.4 -0.942 19.5-168.1-120.6 140.8 36.3 67.4 27.1 37 37 A I E +FG 24 101B 21 64,-2.7 64,-2.3 -2,-0.4 -13,-0.2 -0.987 8.2 180.0-139.1 136.5 36.1 70.2 24.6 38 38 A G + 0 0 0 -15,-3.3 -19,-0.2 -2,-0.4 62,-0.2 -0.172 23.5 81.8-113.5-154.8 35.3 73.9 24.8 39 39 A G S S- 0 0 2 -21,-1.2 59,-0.6 60,-0.3 57,-0.2 -0.875 74.9 -86.8-160.0-170.2 35.1 76.7 22.3 40 40 A P + 0 0 65 0, 0.0 56,-0.3 0, 0.0 2,-0.2 0.481 66.5 141.0 -74.0 149.2 34.6 78.8 20.3 41 41 A N B +K 95 0C 50 54,-2.7 54,-2.4 -2,-0.1 2,-0.4 -0.737 17.6 170.6-157.0 99.6 35.8 76.5 17.5 42 42 A T + 0 0 95 52,-0.2 2,-0.3 -2,-0.2 52,-0.1 -0.893 12.1 162.3-115.8 148.8 34.0 76.6 14.2 43 43 A R - 0 0 60 -2,-0.4 -2,-0.0 50,-0.1 49,-0.0 -0.970 43.4-137.3-160.8 161.5 35.4 74.9 11.2 44 44 A K + 0 0 146 -2,-0.3 75,-0.4 2,-0.0 2,-0.2 0.438 68.1 108.7-109.3 -3.3 34.6 73.5 7.7 45 45 A D - 0 0 7 73,-0.1 2,-0.5 48,-0.1 73,-0.2 -0.570 55.3-148.5 -81.2 142.6 36.5 70.1 8.0 46 46 A Y E -L 117 0C 11 71,-3.2 71,-2.5 -2,-0.2 2,-0.3 -0.923 8.2-149.4-110.8 124.4 34.5 66.9 8.2 47 47 A H E -LM 116 91C 9 44,-3.1 44,-2.1 -2,-0.5 2,-0.4 -0.676 12.3-170.3 -90.1 143.4 36.0 64.0 10.1 48 48 A I E +L 115 0C 0 67,-2.4 67,-2.6 -2,-0.3 2,-0.3 -0.996 13.0 161.2-134.9 131.2 35.2 60.4 9.1 49 49 A E - 0 0 3 -2,-0.4 39,-2.8 2,-0.2 40,-0.2 -0.946 45.3-123.5-146.5 169.4 36.1 57.3 11.1 50 50 A E S S+ 0 0 27 -2,-0.3 2,-0.2 37,-0.2 37,-0.2 0.543 92.5 65.7 -93.5 -11.0 35.2 53.6 11.5 51 51 A G S S- 0 0 2 55,-0.1 37,-0.5 35,-0.1 -2,-0.2 -0.486 87.0-106.2 -94.0 178.9 34.3 53.9 15.1 52 52 A E - 0 0 4 -2,-0.2 2,-0.4 35,-0.2 54,-0.3 -0.577 21.6-138.7-100.3 165.8 31.4 55.8 16.7 53 53 A E E -H 85 0B 9 32,-1.4 32,-3.0 -2,-0.2 2,-0.4 -0.995 5.1-153.2-130.2 126.9 31.5 59.0 18.8 54 54 A V E -HI 84 104B 3 50,-2.6 50,-2.0 -2,-0.4 2,-0.4 -0.857 14.7-168.0 -95.4 133.2 29.4 59.8 21.9 55 55 A F E +HI 83 103B 4 28,-3.1 28,-2.3 -2,-0.4 2,-0.4 -0.978 12.0 170.3-121.1 134.0 28.6 63.5 22.5 56 56 A Y E -HI 82 102B 26 46,-2.3 46,-3.1 -2,-0.4 2,-0.9 -0.974 26.0-139.7-141.0 129.6 27.2 64.9 25.7 57 57 A Q E + I 0 101B 0 24,-2.0 23,-3.2 21,-0.4 44,-0.2 -0.750 21.6 174.8 -92.0 109.4 26.9 68.6 26.4 58 58 A L E S+ 0 0 13 42,-1.3 2,-0.4 -2,-0.9 43,-0.2 0.909 76.5 16.0 -74.2 -44.2 27.9 69.4 30.0 59 59 A E E S- I 0 100B 54 41,-2.5 41,-2.1 1,-0.1 -1,-0.3 -0.995 118.2 -19.1-135.2 125.9 27.6 73.3 29.5 60 60 A G S S- 0 0 18 -2,-0.4 2,-0.2 39,-0.2 20,-0.2 0.099 80.9 -65.9 71.0 177.6 26.0 75.1 26.7 61 61 A D - 0 0 65 17,-0.2 35,-0.5 18,-0.1 2,-0.3 -0.603 38.6-171.3-102.5 160.3 25.0 74.0 23.2 62 62 A X E -NO 77 95C 0 15,-2.4 15,-2.4 -2,-0.2 2,-0.4 -0.899 18.8-131.0-137.4 173.6 26.9 72.9 20.1 63 63 A V E -NO 76 94C 22 31,-2.4 31,-2.9 -2,-0.3 2,-0.8 -0.989 11.5-162.0-128.0 121.8 26.1 72.1 16.5 64 64 A L E -NO 75 93C 0 11,-3.4 11,-2.8 -2,-0.4 2,-0.4 -0.909 12.1-154.0-101.6 108.6 27.3 68.9 14.9 65 65 A R E -NO 74 92C 75 27,-2.4 27,-3.2 -2,-0.8 2,-0.3 -0.712 22.7-179.7 -79.9 130.6 27.1 69.3 11.1 66 66 A V E -NO 73 91C 1 7,-3.2 7,-2.4 -2,-0.4 2,-0.7 -0.893 35.9-129.2-126.8 158.3 26.8 65.9 9.5 67 67 A L E -N 72 0C 8 23,-2.0 2,-0.6 -2,-0.3 5,-0.2 -0.953 37.8-178.1-103.3 106.0 26.5 64.4 6.0 68 68 A E E > -N 71 0C 26 3,-2.6 3,-1.3 -2,-0.7 108,-0.1 -0.944 62.8 -24.2-112.7 117.0 23.4 62.2 6.4 69 69 A Q T 3 S- 0 0 111 -2,-0.6 -1,-0.2 104,-0.4 105,-0.1 0.870 128.7 -45.4 50.2 43.6 22.2 60.1 3.5 70 70 A G T 3 S+ 0 0 51 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.561 121.0 94.2 83.0 11.9 23.8 62.4 0.9 71 71 A K E < S-N 68 0C 150 -3,-1.3 -3,-2.6 52,-0.0 2,-0.3 -0.965 75.7-111.0-133.4 150.7 22.7 65.8 2.4 72 72 A H E +N 67 0C 51 -2,-0.3 2,-0.3 50,-0.2 -5,-0.2 -0.575 41.3 173.8 -73.3 133.2 24.0 68.4 4.8 73 73 A R E -N 66 0C 65 -7,-2.4 -7,-3.2 -2,-0.3 2,-0.6 -0.990 26.1-138.1-144.0 139.2 22.2 68.5 8.1 74 74 A D E -N 65 0C 84 -2,-0.3 2,-0.7 -9,-0.2 -9,-0.2 -0.885 12.5-160.6 -97.8 126.4 22.8 70.4 11.3 75 75 A V E -N 64 0C 3 -11,-2.8 -11,-3.4 -2,-0.6 2,-0.5 -0.896 8.5-154.2-105.2 106.6 22.4 68.4 14.6 76 76 A V E -N 63 0C 52 -2,-0.7 2,-0.6 -13,-0.2 -13,-0.2 -0.711 7.2-166.5 -80.3 125.3 21.9 70.8 17.5 77 77 A I E -N 62 0C 0 -15,-2.4 -15,-2.4 -2,-0.5 2,-0.1 -0.951 13.3-156.9-114.9 109.9 23.1 69.2 20.8 78 78 A R > - 0 0 132 -2,-0.6 3,-2.7 -17,-0.2 -21,-0.4 -0.420 34.9 -72.3 -86.2 161.0 21.8 71.3 23.7 79 79 A Q T 3 S+ 0 0 119 1,-0.3 -21,-0.2 -2,-0.1 -1,-0.2 -0.254 123.9 19.6 -47.8 130.8 23.2 71.5 27.2 80 80 A G T 3 S+ 0 0 18 -23,-3.2 103,-2.7 1,-0.3 104,-0.5 0.354 98.5 121.9 85.2 -1.1 22.2 68.2 29.0 81 81 A E E < - J 0 182B 38 -3,-2.7 -24,-2.0 101,-0.3 2,-0.3 -0.703 46.6-154.8 -96.2 149.5 21.6 66.3 25.8 82 82 A I E +HJ 56 181B 5 99,-2.7 99,-2.3 -2,-0.3 2,-0.3 -0.876 14.0 179.0-121.4 147.6 23.4 63.1 24.7 83 83 A F E -H 55 0B 0 -28,-2.3 -28,-3.1 -2,-0.3 2,-0.5 -0.993 17.2-149.3-151.9 140.0 23.9 61.9 21.2 84 84 A L E -H 54 0B 0 -2,-0.3 94,-0.4 -30,-0.2 -30,-0.2 -0.979 9.3-154.1-119.8 125.1 25.6 58.9 19.5 85 85 A L E -H 53 0B 2 -32,-3.0 -32,-1.4 -2,-0.5 3,-0.1 -0.841 19.1-132.2 -96.3 127.4 27.1 59.2 16.0 86 86 A P > - 0 0 2 0, 0.0 3,-1.0 0, 0.0 87,-0.1 -0.208 38.4 -75.4 -72.3 168.7 27.2 55.9 14.0 87 87 A A T 3 S+ 0 0 13 1,-0.2 -37,-0.2 -37,-0.2 -35,-0.2 -0.278 109.1 14.7 -61.6 144.3 30.4 54.8 12.2 88 88 A R T 3 S+ 0 0 21 -39,-2.8 85,-2.6 -37,-0.5 -1,-0.2 0.643 81.1 136.8 70.5 20.5 31.5 56.4 9.0 89 89 A V < - 0 0 3 -3,-1.0 -1,-0.2 -40,-0.2 -40,-0.2 -0.887 57.3-125.0 -92.3 120.4 29.3 59.5 9.1 90 90 A P - 0 0 2 0, 0.0 -23,-2.0 0, 0.0 2,-0.3 -0.476 39.6-178.9 -61.9 133.6 31.2 62.6 8.0 91 91 A H E -MO 47 66C 3 -44,-2.1 -44,-3.1 -25,-0.2 -25,-0.2 -0.998 26.1-166.8-143.6 145.5 30.9 65.2 10.9 92 92 A S E - O 0 65C 0 -27,-3.2 -27,-2.4 -2,-0.3 2,-0.2 -0.908 20.4-147.3-134.5 97.7 32.0 68.7 11.5 93 93 A P E - O 0 64C 30 0, 0.0 2,-0.5 0, 0.0 -29,-0.2 -0.519 8.6-163.0 -73.8 134.5 31.6 69.9 15.2 94 94 A Q E - O 0 63C 4 -31,-2.9 -31,-2.4 -2,-0.2 2,-0.3 -0.980 12.1-173.9-117.5 122.6 30.9 73.6 15.8 95 95 A R E -KO 41 62C 4 -54,-2.4 -54,-2.7 -2,-0.5 2,-0.2 -0.900 8.9-146.4-124.0 150.2 31.5 74.8 19.3 96 96 A F > - 0 0 92 -35,-0.5 3,-0.8 -2,-0.3 -57,-0.1 -0.616 32.8 -77.5-113.4 165.3 30.8 78.1 21.1 97 97 A A T 3 S+ 0 0 53 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.253 110.1 16.0 -57.9 146.1 32.4 80.2 23.7 98 98 A N T 3 S+ 0 0 143 -59,-0.6 2,-0.3 -80,-0.3 -1,-0.2 0.836 97.0 124.7 60.1 36.9 32.0 79.2 27.4 99 99 A T < - 0 0 8 -3,-0.8 2,-0.4 -81,-0.3 -60,-0.3 -0.887 43.0-160.3-120.2 158.6 30.8 75.7 26.6 100 100 A V E - I 0 59B 0 -41,-2.1 -41,-2.5 -2,-0.3 -42,-1.3 -0.969 12.0-180.0-141.7 124.4 32.0 72.3 27.7 101 101 A G E -GI 37 57B 0 -64,-2.3 -64,-2.7 -2,-0.4 2,-0.4 -0.945 20.6-139.1-123.4 144.0 31.3 69.0 25.9 102 102 A L E -GI 36 56B 7 -46,-3.1 -46,-2.3 -2,-0.4 2,-0.4 -0.840 20.6-176.3 -90.7 136.6 32.3 65.4 26.6 103 103 A V E -GI 35 55B 3 -68,-2.7 -68,-2.8 -2,-0.4 2,-0.5 -0.997 4.6-167.5-129.2 135.6 33.2 63.2 23.6 104 104 A V E +GI 34 54B 0 -50,-2.0 -50,-2.6 -2,-0.4 2,-0.3 -0.993 20.0 148.3-119.4 131.2 34.0 59.5 23.8 105 105 A E E -G 33 0B 12 -72,-1.9 -72,-3.6 -2,-0.5 2,-0.3 -0.841 33.6-114.1-146.2-177.9 35.6 57.6 21.0 106 106 A R E -G 32 0B 0 -54,-0.3 -74,-0.2 -2,-0.3 -55,-0.1 -0.833 28.8 -87.4-128.0 159.4 38.0 54.6 20.9 107 107 A R - 0 0 121 -76,-3.0 2,-0.2 -2,-0.3 28,-0.1 -0.374 55.0-115.6 -54.6 137.3 41.4 53.5 19.8 108 108 A R - 0 0 25 26,-0.6 -1,-0.1 1,-0.1 2,-0.1 -0.505 21.0-113.0 -78.1 148.6 41.4 52.5 16.2 109 109 A L > - 0 0 68 -2,-0.2 3,-1.6 1,-0.1 -1,-0.1 -0.417 34.0-108.9 -67.4 154.6 42.1 49.0 14.9 110 110 A E T 3 S+ 0 0 191 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.760 121.3 51.4 -58.9 -24.4 45.3 48.7 12.9 111 111 A T T 3 S+ 0 0 109 2,-0.0 2,-0.3 22,-0.0 -1,-0.3 0.569 89.7 101.1 -87.4 -12.2 43.1 48.2 9.8 112 112 A E < - 0 0 1 -3,-1.6 2,-0.4 22,-0.1 22,-0.4 -0.570 54.3-159.3 -86.9 136.8 40.9 51.3 10.4 113 113 A L - 0 0 36 -2,-0.3 2,-0.3 20,-0.1 20,-0.2 -0.899 3.1-151.7-115.2 142.1 41.4 54.5 8.5 114 114 A D E - P 0 132C 0 18,-3.1 18,-2.6 -2,-0.4 2,-0.3 -0.801 12.5-159.2-102.4 152.0 40.3 58.1 9.4 115 115 A G E -LP 48 131C 0 -67,-2.6 -67,-2.4 -2,-0.3 2,-0.4 -0.933 12.0-159.6-128.6 157.6 39.6 60.8 6.8 116 116 A L E -LP 47 130C 1 14,-2.4 14,-2.2 -2,-0.3 2,-0.4 -0.993 22.0-178.3-133.6 124.0 39.4 64.5 6.9 117 117 A R E -LP 46 129C 17 -71,-2.5 -71,-3.2 -2,-0.4 2,-0.4 -0.966 20.6-161.8-125.7 142.5 37.4 66.2 4.1 118 118 A Y E - P 0 128C 5 10,-2.7 9,-2.8 -2,-0.4 10,-1.7 -0.949 20.9-150.6-112.9 144.6 36.6 69.7 3.0 119 119 A Y E - P 0 126C 20 -75,-0.4 2,-0.8 -2,-0.4 7,-0.2 -0.696 28.5 -94.4-108.0 160.0 33.6 70.2 0.7 120 120 A V S > S- 0 0 26 5,-3.0 3,-2.7 -2,-0.2 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