==== 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 21-MAR-00 1EO2 . COMPND 2 MOLECULE: PROTOCATECHUATE 3,4-DIOXYGENASE ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER SP.; . AUTHOR M.W.VETTING,D.A.D'ARGENIO,L.N.ORNSTON,D.H.OHLENDORF . 440 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 18.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 . 1 0.2 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 . 43 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 4.8 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+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 3 3 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 RESIDUES PER ALPHA HELIX . 2 4 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 0 0 PARALLEL BRIDGES PER LADDER . 4 2 2 0 4 4 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 . 3 2 0 3 0 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 4 A E 0 0 174 0, 0.0 2,-0.2 0, 0.0 288,-0.2 0.000 360.0 360.0 360.0 136.5 -8.3 -25.2 19.1 2 5 A L - 0 0 63 286,-2.0 2,-0.3 285,-0.2 3,-0.0 -0.562 360.0-119.7 -94.6 157.6 -6.5 -23.2 21.8 3 6 A K - 0 0 78 -2,-0.2 424,-0.1 1,-0.1 -1,-0.0 -0.696 37.6 -96.8 -94.1 149.4 -2.8 -23.4 22.9 4 7 A E - 0 0 8 -2,-0.3 424,-0.2 1,-0.1 -1,-0.1 -0.316 46.5 -97.1 -62.5 143.4 -1.8 -24.4 26.4 5 8 A T - 0 0 4 422,-2.9 -1,-0.1 1,-0.1 424,-0.1 -0.473 51.6-106.6 -61.2 129.4 -1.1 -21.5 28.7 6 9 A P - 0 0 0 0, 0.0 372,-0.3 0, 0.0 211,-0.1 -0.323 32.6-119.2 -63.8 137.7 2.7 -21.0 28.7 7 10 A S - 0 0 3 370,-0.1 2,-0.3 209,-0.1 370,-0.2 -0.304 29.2-173.9 -73.4 158.8 4.6 -22.2 31.7 8 11 A Q - 0 0 2 368,-1.6 132,-0.2 129,-0.1 368,-0.1 -0.958 36.5 -82.9-147.1 157.3 6.8 -19.8 33.8 9 12 A T - 0 0 0 -2,-0.3 129,-0.2 1,-0.1 126,-0.1 -0.251 30.9-127.1 -61.3 150.7 9.1 -20.5 36.7 10 13 A G - 0 0 2 127,-0.5 3,-0.3 124,-0.5 125,-0.2 0.751 52.3-141.6 -70.2 -21.7 7.5 -20.8 40.2 11 14 A G > - 0 0 3 123,-0.4 3,-1.7 126,-0.2 124,-0.4 -0.027 32.5 -54.1 84.4 170.1 10.0 -18.2 41.2 12 15 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.580 135.2 46.0 -59.6 -11.4 12.1 -17.7 44.4 13 16 A Y T >> S+ 0 0 31 -3,-0.3 4,-2.9 1,-0.1 3,-1.7 0.240 74.0 107.4-119.1 14.9 8.9 -17.9 46.6 14 17 A V H <> S+ 0 0 0 -3,-1.7 4,-1.5 1,-0.3 -1,-0.1 0.854 80.9 53.4 -60.6 -36.9 7.1 -20.9 45.1 15 18 A H H 34 S+ 0 0 14 47,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.453 115.5 43.0 -78.3 0.4 7.9 -23.1 48.2 16 19 A I H X4 S+ 0 0 8 -3,-1.7 3,-0.7 46,-0.1 -2,-0.2 0.740 112.0 48.1-109.7 -44.3 6.4 -20.3 50.3 17 20 A G H 3< S+ 0 0 8 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.757 117.4 43.2 -70.8 -25.0 3.3 -19.4 48.4 18 21 A L T 3< S+ 0 0 3 -4,-1.5 -1,-0.2 -5,-0.3 -3,-0.1 0.372 123.2 37.1-101.1 2.5 2.2 -23.0 48.0 19 22 A L X + 0 0 7 -3,-0.7 3,-0.6 -5,-0.1 4,-0.3 -0.377 69.3 157.6-146.3 55.6 3.1 -24.0 51.6 20 23 A P G > > + 0 0 7 0, 0.0 5,-2.7 0, 0.0 3,-2.0 0.857 68.9 62.2 -51.9 -42.9 2.0 -20.8 53.5 21 24 A K G > 5S+ 0 0 91 1,-0.3 3,-1.6 3,-0.2 5,-0.1 0.903 103.6 48.7 -50.6 -48.7 1.6 -22.7 56.8 22 25 A Q G < 5S+ 0 0 114 -3,-0.6 -1,-0.3 1,-0.3 4,-0.1 0.459 108.0 54.8 -75.6 -0.2 5.3 -23.6 56.9 23 26 A A G < 5S- 0 0 13 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.111 123.1-104.7-114.5 15.7 6.3 -20.0 56.1 24 27 A N T < 5S+ 0 0 137 -3,-1.6 2,-0.7 1,-0.2 -3,-0.2 0.795 81.2 132.3 65.0 31.5 4.3 -18.8 59.1 25 28 A I < - 0 0 5 -5,-2.7 2,-1.6 -6,-0.1 3,-0.4 -0.858 37.0-170.2-113.6 92.5 1.5 -17.5 57.0 26 29 A E + 0 0 126 -2,-0.7 3,-0.1 1,-0.2 -5,-0.0 -0.579 41.2 124.1 -87.9 78.7 -1.6 -18.8 58.7 27 30 A V + 0 0 20 -2,-1.6 2,-0.3 1,-0.1 -1,-0.2 0.736 62.7 59.5-102.0 -33.6 -4.3 -18.0 56.1 28 31 A F - 0 0 15 -3,-0.4 3,-0.1 1,-0.1 -1,-0.1 -0.787 60.8-157.5-101.7 141.2 -5.8 -21.4 55.6 29 32 A E S S+ 0 0 162 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.896 91.4 45.7 -80.3 -42.1 -7.3 -23.6 58.3 30 33 A H S S- 0 0 96 226,-0.5 2,-0.4 2,-0.0 -1,-0.2 -0.903 81.2-169.0-105.1 115.9 -6.7 -26.8 56.3 31 34 A N - 0 0 41 -2,-0.6 2,-0.3 -3,-0.1 -12,-0.1 -0.851 19.4-125.6-111.6 142.3 -3.2 -26.9 54.9 32 35 A L + 0 0 35 -2,-0.4 2,-0.2 -14,-0.1 -11,-0.1 -0.610 40.9 161.9 -82.0 138.9 -1.7 -29.3 52.3 33 36 A D - 0 0 72 -2,-0.3 63,-2.0 2,-0.2 64,-0.1 -0.685 51.3 -84.9-141.3-164.4 1.5 -31.1 53.3 34 37 A N S S+ 0 0 30 61,-0.3 75,-2.6 -2,-0.2 2,-0.7 0.078 88.7 101.2 -98.5 21.4 3.9 -34.0 52.7 35 38 A N B +a 109 0A 79 73,-0.2 75,-0.2 1,-0.1 -2,-0.2 -0.869 33.4 164.6-112.7 100.5 2.0 -36.5 54.7 36 39 A L + 0 0 5 73,-2.6 2,-0.6 -2,-0.7 56,-0.4 0.436 51.0 98.1 -90.7 -1.4 -0.0 -38.9 52.6 37 40 A V - 0 0 29 72,-0.7 2,-0.3 54,-0.1 54,-0.1 -0.799 49.9-177.4 -96.5 120.2 -0.5 -41.4 55.4 38 41 A Q > - 0 0 88 -2,-0.6 3,-2.0 52,-0.5 52,-0.1 -0.741 44.0-100.5-106.7 158.6 -3.7 -41.3 57.4 39 42 A D T 3 S+ 0 0 147 -2,-0.3 -1,-0.1 1,-0.3 51,-0.0 0.825 123.3 39.5 -48.7 -38.4 -4.4 -43.6 60.4 40 43 A N T 3 S+ 0 0 110 2,-0.0 -1,-0.3 50,-0.0 50,-0.2 0.383 85.4 127.6 -94.9 4.2 -6.5 -46.0 58.3 41 44 A T < - 0 0 7 -3,-2.0 2,-0.2 49,-0.1 50,-0.1 -0.351 54.2-132.9 -62.5 139.0 -4.4 -45.9 55.2 42 45 A Q + 0 0 98 2,-0.1 30,-0.2 69,-0.0 2,-0.1 -0.517 58.4 50.2 -92.1 162.0 -3.4 -49.3 53.9 43 46 A G S S- 0 0 30 -2,-0.2 2,-0.5 68,-0.1 30,-0.0 -0.235 93.5 -52.4 101.0 167.5 0.0 -50.5 52.9 44 47 A Q - 0 0 87 68,-0.2 68,-1.6 -2,-0.1 -2,-0.1 -0.699 57.6-123.9 -84.1 124.7 3.5 -50.4 54.4 45 48 A R E +B 111 0A 106 -2,-0.5 138,-0.4 66,-0.2 2,-0.3 -0.356 35.6 175.8 -66.0 144.9 4.5 -46.9 55.4 46 49 A I E -B 110 0A 7 64,-2.8 64,-2.3 136,-0.1 2,-0.5 -0.969 26.9-129.9-146.0 158.6 7.8 -45.6 53.9 47 50 A R E -Bc 109 184A 68 136,-2.3 138,-3.1 -2,-0.3 2,-0.6 -0.958 16.7-160.9-115.1 125.9 9.7 -42.4 54.0 48 51 A L E +Bc 108 185A 0 60,-2.4 60,-2.2 -2,-0.5 2,-0.3 -0.937 26.5 153.5-108.6 119.6 10.8 -40.9 50.7 49 52 A E E +Bc 107 186A 33 136,-2.1 138,-2.8 -2,-0.6 2,-0.3 -0.967 1.9 119.3-144.7 161.4 13.6 -38.4 51.0 50 53 A G E -B 106 0A 0 56,-1.7 56,-2.3 -2,-0.3 2,-0.3 -0.958 44.4 -94.3 175.0-160.7 16.5 -36.8 49.1 51 54 A Q - 0 0 27 -2,-0.3 138,-3.5 54,-0.2 2,-0.5 -0.941 18.3-131.9-142.2 161.5 18.0 -33.6 47.7 52 55 A V E -e 189 0B 1 52,-0.4 8,-3.1 8,-0.3 2,-0.3 -0.983 25.6-163.8-118.7 123.7 17.9 -31.7 44.5 53 56 A F E -eF 190 59B 28 136,-2.8 138,-2.0 -2,-0.5 139,-0.5 -0.857 7.9-141.0-110.9 145.9 21.3 -30.5 43.2 54 57 A D > - 0 0 20 4,-2.4 3,-1.5 -2,-0.3 138,-0.2 -0.125 48.6 -74.6 -87.2-169.0 22.1 -27.9 40.5 55 58 A G T 3 S+ 0 0 26 175,-2.1 139,-0.1 1,-0.3 176,-0.1 0.546 131.9 54.1 -66.7 -7.3 24.8 -28.1 37.9 56 59 A L T 3 S- 0 0 117 2,-0.2 -1,-0.3 174,-0.2 137,-0.0 0.502 118.6-106.0-102.2 -8.5 27.4 -27.3 40.6 57 60 A G S < S+ 0 0 43 -3,-1.5 -2,-0.1 1,-0.3 136,-0.0 0.568 76.3 136.9 93.2 11.1 26.5 -30.1 42.9 58 61 A L - 0 0 97 1,-0.0 -4,-2.4 0, 0.0 -1,-0.3 -0.770 57.0-117.1 -96.2 133.8 24.8 -27.7 45.4 59 62 A P B -F 53 0B 24 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.458 25.9-123.8 -68.4 135.4 21.4 -28.6 46.9 60 63 A L - 0 0 2 -8,-3.1 -8,-0.3 -2,-0.2 3,-0.3 -0.660 23.1-174.1 -80.2 131.8 18.5 -26.3 46.1 61 64 A R S S+ 0 0 117 -2,-0.4 38,-0.2 1,-0.2 -1,-0.1 0.311 80.0 57.7-107.3 6.9 16.9 -24.9 49.2 62 65 A D S S+ 0 0 20 73,-0.1 73,-0.5 36,-0.1 -47,-0.3 -0.015 77.0 124.0-124.0 27.8 14.1 -23.2 47.3 63 66 A V E -G 134 0C 0 -3,-0.3 36,-0.7 71,-0.1 2,-0.5 -0.636 47.0-150.6 -92.7 148.2 12.6 -26.2 45.5 64 67 A L E -GH 133 98C 0 69,-3.1 69,-2.4 -2,-0.3 2,-0.4 -0.980 16.9-166.5-117.0 126.5 8.9 -27.2 45.7 65 68 A I E +GH 132 97C 0 32,-3.7 32,-2.9 -2,-0.5 2,-0.3 -0.924 10.7 178.6-120.4 140.4 8.2 -30.9 45.3 66 69 A E E -GH 131 96C 0 65,-1.7 65,-2.4 -2,-0.4 2,-0.3 -0.969 8.7-160.8-133.4 149.0 5.0 -32.8 44.7 67 70 A I E -GH 130 95C 0 28,-1.9 28,-1.5 -2,-0.3 2,-0.4 -0.955 4.7-162.5-131.1 151.9 4.3 -36.5 44.2 68 71 A W E +GH 129 94C 0 61,-2.8 61,-2.8 -2,-0.3 2,-0.3 -1.000 24.7 155.2-133.1 126.7 1.4 -38.4 42.7 69 72 A Q - 0 0 0 24,-2.1 2,-0.1 -2,-0.4 59,-0.1 -0.958 37.4-109.8-149.4 168.4 1.0 -42.1 43.4 70 73 A A - 0 0 0 57,-0.4 6,-0.3 -2,-0.3 23,-0.1 -0.419 42.4 -98.0 -91.9 169.9 -1.5 -45.0 43.5 71 74 A D > - 0 0 1 4,-3.1 43,-2.5 42,-0.1 3,-1.9 -0.001 53.8 -75.0 -77.3-168.3 -2.6 -46.8 46.7 72 75 A T T 3 S+ 0 0 39 1,-0.3 43,-0.2 41,-0.2 -1,-0.1 0.715 133.4 49.5 -63.8 -19.7 -1.3 -50.0 48.0 73 76 A N T 3 S- 0 0 91 2,-0.2 -1,-0.3 41,-0.2 3,-0.1 0.253 121.6-101.9-102.9 12.5 -3.1 -52.0 45.4 74 77 A G S < S+ 0 0 0 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.814 79.9 131.2 74.8 30.1 -2.0 -49.9 42.4 75 78 A V - 0 0 3 41,-0.1 -4,-3.1 11,-0.1 -1,-0.3 -0.959 52.9-130.5-118.4 134.3 -5.2 -47.9 42.1 76 79 A Y - 0 0 3 -2,-0.4 2,-3.5 -6,-0.3 5,-0.2 -0.661 15.0-128.3 -86.8 132.5 -5.3 -44.1 41.9 77 80 A P S S+ 0 0 18 0, 0.0 2,-0.3 0, 0.0 174,-0.3 -0.361 77.9 111.1 -73.1 65.2 -7.6 -42.1 44.1 78 81 A S S > S- 0 0 13 -2,-3.5 3,-2.0 172,-0.1 -2,-0.1 -0.999 75.5-134.5-144.1 139.6 -8.8 -40.5 40.9 79 82 A Q T 3 S+ 0 0 169 -2,-0.3 -1,-0.1 1,-0.3 169,-0.1 0.683 107.9 66.3 -64.1 -16.7 -12.1 -40.5 38.9 80 83 A A T 3 S+ 0 0 17 169,-0.3 2,-0.5 289,-0.2 -1,-0.3 0.595 74.9 104.5 -80.3 -11.7 -9.8 -41.0 35.8 81 84 A D < - 0 0 22 -3,-2.0 3,-0.3 -5,-0.2 -6,-0.0 -0.610 49.5-174.7 -74.3 119.6 -8.7 -44.4 37.1 82 85 A T + 0 0 90 -2,-0.5 -1,-0.1 1,-0.2 -3,-0.1 -0.057 48.6 111.1-106.0 31.2 -10.6 -47.0 34.9 83 86 A Q S S- 0 0 39 2,-0.2 -1,-0.2 -7,-0.1 3,-0.1 0.650 74.4-135.0 -80.4 -13.1 -9.5 -50.1 36.7 84 87 A G + 0 0 86 -3,-0.3 2,-0.3 1,-0.3 -2,-0.1 0.588 68.0 120.2 71.2 5.4 -12.9 -50.9 38.1 85 88 A K S S- 0 0 124 1,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.745 70.6-108.4-100.5 152.4 -11.2 -51.6 41.4 86 88AA Q - 0 0 170 -2,-0.3 2,-0.2 -3,-0.1 -11,-0.1 -0.591 32.7-135.9 -81.3 141.8 -12.0 -49.8 44.6 87 88BA V - 0 0 41 -2,-0.3 -11,-0.1 1,-0.1 4,-0.0 -0.639 34.4 -83.5 -97.2 154.0 -9.3 -47.4 45.9 88 88CA D > - 0 0 2 -13,-0.3 3,-0.8 -2,-0.2 -1,-0.1 -0.380 39.1-148.4 -54.4 114.4 -8.1 -47.0 49.5 89 88DA P T 3 S+ 0 0 94 0, 0.0 -1,-0.2 0, 0.0 -48,-0.1 0.614 91.9 56.0 -64.6 -12.2 -10.8 -44.6 50.9 90 88EA N T 3 S+ 0 0 51 -50,-0.2 -52,-0.5 -52,-0.1 2,-0.3 -0.305 90.4 87.8-116.1 49.1 -8.2 -43.0 53.2 91 89 A F < - 0 0 11 -3,-0.8 -54,-0.1 -54,-0.1 -20,-0.1 -0.931 45.1-173.6-151.7 121.3 -5.5 -42.0 50.7 92 90 A L - 0 0 44 -56,-0.4 159,-0.2 -2,-0.3 -1,-0.1 0.747 27.7-149.3 -84.1 -26.2 -5.1 -38.8 48.7 93 91 A G + 0 0 0 -57,-0.3 -24,-2.1 1,-0.2 2,-0.3 0.312 66.8 88.4 75.3 -10.4 -2.2 -40.1 46.7 94 92 A W E +H 68 0C 5 -26,-0.2 2,-0.3 -59,-0.1 -26,-0.2 -0.898 48.2 167.0-122.1 150.5 -0.8 -36.6 46.4 95 93 A G E -H 67 0C 0 -28,-1.5 -28,-1.9 -2,-0.3 2,-0.3 -0.983 15.7-153.6-156.0 159.2 1.6 -34.6 48.6 96 94 A R E +H 66 0C 0 -63,-2.0 2,-0.3 -2,-0.3 -30,-0.2 -0.995 20.1 154.2-140.9 144.8 3.7 -31.5 48.5 97 95 A T E -H 65 0C 7 -32,-2.9 -32,-3.7 -2,-0.3 2,-0.2 -0.981 24.8-141.8-160.2 168.8 6.8 -30.4 50.3 98 96 A G E -H 64 0C 13 -2,-0.3 9,-0.4 -34,-0.2 2,-0.3 -0.607 34.8 -93.1-123.7-174.9 9.8 -28.1 50.2 99 97 A A - 0 0 9 -36,-0.7 2,-0.2 -2,-0.2 7,-0.2 -0.730 46.3 -93.0-102.7 154.8 13.4 -28.6 51.3 100 98 A D > - 0 0 84 5,-2.0 4,-1.0 -2,-0.3 -1,-0.1 -0.502 32.9-129.3 -65.3 128.5 14.8 -27.6 54.7 101 99 A F T 4 S+ 0 0 101 -2,-0.2 -1,-0.2 2,-0.1 -40,-0.1 0.693 103.1 30.2 -53.3 -19.4 16.2 -24.1 54.3 102 100 A G T 4 S+ 0 0 47 3,-0.1 -1,-0.1 -41,-0.0 -2,-0.0 0.840 128.2 29.4-102.7 -71.7 19.4 -25.4 56.0 103 101 A T T 4 S- 0 0 83 1,-0.1 -2,-0.1 2,-0.1 3,-0.1 0.902 89.8-137.3 -58.7 -46.0 20.1 -29.0 55.3 104 102 A G < + 0 0 1 -4,-1.0 -52,-0.4 1,-0.3 2,-0.3 0.457 53.4 139.3 98.9 1.7 18.3 -29.0 51.9 105 103 A F - 0 0 66 -54,-0.1 -5,-2.0 -6,-0.1 -1,-0.3 -0.585 32.1-166.9 -82.9 141.6 16.6 -32.3 52.4 106 104 A W E + B 0 50A 2 -56,-2.3 -56,-1.7 -2,-0.3 2,-0.3 -0.845 12.6 172.5-119.3 159.9 13.0 -32.9 51.3 107 105 A S E - B 0 49A 21 -9,-0.4 2,-0.3 -2,-0.3 -58,-0.2 -0.994 21.7-152.8-165.0 160.8 10.8 -35.8 52.3 108 106 A F E - B 0 48A 0 -60,-2.2 -60,-2.4 -2,-0.3 2,-0.7 -0.984 15.6-140.8-137.5 146.7 7.3 -37.3 52.2 109 107 A N E +aB 35 47A 51 -75,-2.6 -73,-2.6 -2,-0.3 -72,-0.7 -0.951 52.8 127.5-107.2 111.9 5.6 -39.8 54.6 110 108 A T E - B 0 46A 1 -64,-2.3 -64,-2.8 -2,-0.7 2,-0.3 -0.703 55.5 -87.0-145.7-163.0 3.7 -42.1 52.4 111 109 A I E - B 0 45A 0 -66,-0.3 -66,-0.2 -2,-0.2 -68,-0.1 -0.830 43.2-102.9-116.3 153.5 2.9 -45.7 51.4 112 110 A K - 0 0 20 -68,-1.6 -68,-0.2 -2,-0.3 16,-0.0 -0.699 46.8-122.0 -78.7 121.9 4.8 -47.9 48.9 113 111 A P - 0 0 4 0, 0.0 -41,-0.2 0, 0.0 2,-0.2 -0.302 17.6-126.2 -65.5 145.7 2.6 -48.0 45.8 114 112 A G - 0 0 14 -43,-2.5 13,-0.3 1,-0.2 -44,-0.2 -0.490 45.2 -73.4 -86.3 162.5 1.2 -51.2 44.3 115 113 A A - 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