==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 04-JUL-04 1WM6 . COMPND 2 MOLECULE: PHENYLACETIC ACID DEGRADATION PROTEIN PAAI; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS HB8; . AUTHOR M.SUGAHARA,N.KUNISHIMA,M.MIYANO,RIKEN STRUCTURAL . 930 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34011.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 773 83.1 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 . 428 46.0 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 . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 23 2.5 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 . 85 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 3 5 0 0 0 0 0 0 0 0 0 3 5 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 . 12 0 1 0 11 2 6 7 10 7 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 0 0 0 0 0 0 0 0 4 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 0 118 0, 0.0 2,-0.4 0, 0.0 268,-0.1 0.000 360.0 360.0 360.0 159.6 131.1 78.0 93.8 2 2 A R - 0 0 184 267,-0.1 599,-0.0 266,-0.1 0, 0.0 -0.688 360.0-149.1 -85.7 129.9 127.6 77.0 94.9 3 3 A D > - 0 0 15 -2,-0.4 4,-2.6 1,-0.2 5,-0.3 -0.872 1.3-157.1-103.2 108.1 124.8 77.7 92.5 4 4 A P H > S+ 0 0 48 0, 0.0 4,-2.5 0, 0.0 264,-0.2 0.889 93.0 45.8 -47.8 -50.8 121.5 78.4 94.3 5 5 A F H > S+ 0 0 1 262,-2.4 4,-1.4 1,-0.2 6,-0.2 0.887 112.0 51.4 -64.2 -40.1 119.2 77.5 91.4 6 6 A M H 4>S+ 0 0 13 261,-0.3 5,-2.9 1,-0.2 4,-0.5 0.910 112.8 46.2 -62.8 -41.3 121.2 74.3 90.6 7 7 A E H ><5S+ 0 0 91 -4,-2.6 3,-0.7 3,-0.2 -2,-0.2 0.880 107.1 57.5 -68.4 -38.0 120.9 73.3 94.3 8 8 A A H 3<5S+ 0 0 35 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.815 112.2 41.4 -62.9 -30.6 117.2 74.1 94.3 9 9 A L T 3<5S- 0 0 7 -4,-1.4 17,-0.3 -5,-0.2 -1,-0.3 0.509 115.2-118.8 -93.3 -6.0 116.6 71.7 91.5 10 10 A G T < 5 + 0 0 23 -3,-0.7 2,-0.2 -4,-0.5 -3,-0.2 0.776 52.8 165.5 75.3 28.1 119.0 69.1 93.0 11 11 A L < - 0 0 11 -5,-2.9 2,-0.4 -6,-0.2 14,-0.2 -0.556 19.9-155.8 -79.8 140.4 121.5 69.2 90.1 12 12 A K E -A 24 0A 138 12,-3.3 12,-3.3 -2,-0.2 2,-0.8 -0.923 15.4-130.1-119.4 143.1 124.9 67.6 90.6 13 13 A V E +A 23 0A 46 -2,-0.4 10,-0.2 10,-0.2 587,-0.1 -0.811 29.4 170.6 -92.0 109.5 128.2 68.3 88.8 14 14 A L E + 0 0 51 8,-2.4 2,-0.3 -2,-0.8 9,-0.2 0.762 67.4 11.9 -88.0 -29.9 129.6 64.9 87.8 15 15 A H E +A 22 0A 15 7,-1.6 7,-2.8 573,-0.1 2,-0.3 -0.981 56.5 174.4-153.7 138.9 132.4 66.3 85.6 16 16 A L E +A 21 0A 9 -2,-0.3 5,-0.2 5,-0.2 586,-0.1 -0.916 18.0 144.6-149.2 115.8 134.1 69.6 84.9 17 17 A A E > -A 20 0A 2 3,-1.9 3,-2.7 -2,-0.3 40,-0.2 -0.918 61.9 -53.0-143.0 167.0 137.1 70.1 82.7 18 18 A P T 3 S- 0 0 26 0, 0.0 36,-0.1 0, 0.0 37,-0.1 -0.202 125.0 -5.7 -48.5 116.0 138.3 72.9 80.3 19 19 A G T 3 S+ 0 0 2 35,-0.7 67,-0.8 34,-0.2 2,-0.3 0.510 124.9 73.5 76.8 6.7 135.5 73.4 77.8 20 20 A E E < +AB 17 85A 42 -3,-2.7 -3,-1.9 34,-0.2 2,-0.3 -0.976 47.2 169.0-149.2 161.4 133.3 70.6 79.0 21 21 A A E -AB 16 84A 0 63,-1.6 63,-3.1 -2,-0.3 2,-0.4 -0.975 19.6-148.3-168.3 154.7 131.0 69.6 81.8 22 22 A V E -AB 15 83A 0 -7,-2.8 -8,-2.4 -2,-0.3 -7,-1.6 -0.982 15.6-175.2-134.8 120.8 128.4 67.0 82.9 23 23 A V E -AB 13 82A 0 59,-2.2 59,-3.3 -2,-0.4 2,-0.3 -0.923 7.9-163.3-115.5 140.8 125.5 67.9 85.2 24 24 A A E +AB 12 81A 12 -12,-3.3 -12,-3.3 -2,-0.4 2,-0.3 -0.874 13.3 161.8-124.5 157.9 123.1 65.3 86.5 25 25 A G E - B 0 80A 11 55,-2.5 55,-3.0 -2,-0.3 2,-0.4 -0.976 29.9-123.3-162.5 170.4 119.7 65.4 88.1 26 26 A E E - B 0 79A 104 -17,-0.3 2,-0.8 -2,-0.3 53,-0.2 -0.985 29.7-117.6-126.0 135.8 116.6 63.4 89.0 27 27 A V - 0 0 1 51,-2.8 50,-3.7 -2,-0.4 2,-0.1 -0.627 41.5-173.2 -74.1 109.8 113.1 64.3 87.9 28 28 A R > - 0 0 90 -2,-0.8 3,-1.6 48,-0.2 4,-0.1 -0.415 40.8 -96.6 -96.3 177.1 111.2 64.9 91.2 29 29 A A G > S+ 0 0 76 1,-0.3 3,-0.9 2,-0.2 211,-0.1 0.790 123.5 58.7 -65.0 -27.6 107.5 65.5 91.7 30 30 A D G 3 S+ 0 0 53 1,-0.2 -1,-0.3 209,-0.1 213,-0.2 0.259 98.2 62.1 -86.9 14.6 108.2 69.2 91.8 31 31 A H G < S+ 0 0 0 -3,-1.6 8,-3.2 2,-0.1 11,-0.2 0.256 82.5 107.7-118.7 6.7 109.7 69.1 88.3 32 32 A L B < -L 38 0B 25 -3,-0.9 208,-2.1 6,-0.2 209,-0.3 -0.453 56.3-140.8 -90.7 161.5 106.6 67.9 86.4 33 33 A N > - 0 0 35 4,-2.2 3,-1.4 206,-0.2 -1,-0.1 -0.376 45.5 -84.8-101.0-174.6 104.2 69.7 84.0 34 34 A L T 3 S+ 0 0 117 1,-0.3 -2,-0.0 -2,-0.1 203,-0.0 0.794 128.4 60.0 -64.3 -28.2 100.4 69.2 83.9 35 35 A H T 3 S- 0 0 157 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.558 116.5-113.3 -77.1 -9.6 100.9 66.1 81.7 36 36 A G S < S+ 0 0 37 -3,-1.4 40,-0.5 1,-0.3 2,-0.2 0.531 80.5 109.2 90.2 3.4 103.0 64.4 84.4 37 37 A T B S-M 75 0C 29 38,-0.1 -4,-2.2 1,-0.1 -1,-0.3 -0.627 84.4 -66.3-107.2 170.4 106.3 64.4 82.5 38 38 A A B -L 32 0B 7 36,-2.8 -6,-0.2 -6,-0.2 36,-0.2 -0.339 60.3-111.3 -58.1 128.0 109.4 66.5 83.2 39 39 A H >> - 0 0 2 -8,-3.2 4,-1.9 1,-0.1 3,-1.4 -0.328 18.8-122.7 -62.0 138.6 108.7 70.1 82.6 40 40 A G H 3> S+ 0 0 14 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.821 112.9 55.8 -52.7 -31.6 110.5 71.6 79.6 41 41 A G H 3> S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.751 102.9 53.4 -74.6 -25.3 112.1 74.2 81.9 42 42 A F H <> S+ 0 0 0 -3,-1.4 4,-1.8 -11,-0.2 -2,-0.2 0.939 112.1 44.4 -73.4 -47.2 113.6 71.5 84.2 43 43 A L H X S+ 0 0 5 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.909 115.2 48.6 -62.1 -41.3 115.3 69.8 81.2 44 44 A Y H X S+ 0 0 0 -4,-2.1 4,-3.8 -5,-0.2 5,-0.3 0.921 108.8 53.4 -65.1 -43.2 116.5 73.1 79.8 45 45 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.847 107.1 52.6 -59.7 -35.9 117.8 74.2 83.2 46 46 A L H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.964 115.5 39.8 -64.3 -50.4 119.8 71.0 83.4 47 47 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.927 113.5 53.6 -63.3 -47.5 121.4 71.6 80.0 48 48 A D H X S+ 0 0 8 -4,-3.8 4,-2.9 1,-0.2 -1,-0.2 0.866 106.2 55.3 -56.7 -38.1 121.8 75.4 80.5 49 49 A S H X S+ 0 0 2 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.908 109.5 43.8 -63.3 -44.0 123.7 74.6 83.8 50 50 A A H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 5,-0.2 0.933 113.6 52.9 -65.7 -44.8 126.2 72.3 82.0 51 51 A F H X S+ 0 0 3 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.928 109.5 49.3 -54.1 -48.6 126.5 74.9 79.2 52 52 A A H X S+ 0 0 31 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.921 113.1 44.4 -60.4 -48.7 127.2 77.6 81.8 53 53 A L H X S+ 0 0 23 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.912 112.2 52.0 -65.1 -44.4 129.9 75.7 83.7 54 54 A A H >< S+ 0 0 0 -4,-2.9 3,-0.8 1,-0.2 -35,-0.7 0.932 112.8 44.7 -59.7 -44.8 131.7 74.5 80.5 55 55 A S H >< S+ 0 0 7 -4,-2.3 3,-1.4 -5,-0.2 4,-0.3 0.821 105.0 62.9 -70.6 -28.2 131.9 78.1 79.1 56 56 A N H >< S+ 0 0 27 -4,-1.8 3,-1.0 1,-0.3 -1,-0.2 0.725 89.1 69.2 -67.5 -21.0 133.0 79.5 82.5 57 57 A T T << S+ 0 0 0 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.756 100.3 49.9 -67.7 -20.8 136.1 77.3 82.2 58 58 A R T < S- 0 0 55 -3,-1.4 -1,-0.2 1,-0.4 -2,-0.2 0.503 128.0 -82.2 -93.4 -7.6 137.1 79.7 79.4 59 59 A G S < S- 0 0 8 -3,-1.0 -1,-0.4 -4,-0.3 58,-0.1 -0.549 70.1 -31.1 126.9 167.7 136.5 82.9 81.3 60 60 A P + 0 0 81 0, 0.0 57,-1.9 0, 0.0 2,-0.3 -0.257 69.3 155.9 -57.1 138.1 133.6 85.1 82.2 61 61 A A E -C 116 0A 26 55,-0.3 2,-0.4 -9,-0.1 55,-0.2 -0.986 34.8-133.1-159.1 161.3 130.8 85.1 79.6 62 62 A V E -C 115 0A 70 53,-2.4 53,-2.5 -2,-0.3 243,-0.0 -0.983 28.6-115.1-127.0 130.7 127.1 85.8 79.2 63 63 A A E +C 114 0A 22 -2,-0.4 51,-0.3 51,-0.2 3,-0.1 -0.318 33.1 173.1 -60.6 141.4 124.7 83.6 77.3 64 64 A L E + 0 0 12 49,-3.1 241,-2.6 1,-0.3 2,-0.4 0.737 62.3 7.6-113.0 -60.3 123.1 85.2 74.2 65 65 A S E +CD 113 304A 1 48,-1.0 48,-2.3 239,-0.2 2,-0.4 -0.989 59.2 178.5-135.0 133.3 121.1 82.5 72.3 66 66 A C E -CD 112 303A 1 237,-2.5 237,-3.0 -2,-0.4 2,-0.4 -0.983 9.1-161.1-133.3 144.1 120.1 79.0 73.2 67 67 A R E -CD 111 302A 1 44,-3.0 44,-2.3 -2,-0.4 2,-0.4 -0.964 2.5-164.7-124.1 140.7 118.0 76.4 71.4 68 68 A M E -CD 110 301A 0 233,-2.9 233,-2.4 -2,-0.4 2,-0.6 -0.989 0.9-168.2-128.6 122.6 116.4 73.3 72.9 69 69 A D E -CD 109 300A 0 40,-2.8 40,-2.4 -2,-0.4 2,-0.4 -0.955 13.5-151.1-112.1 118.1 115.1 70.5 70.8 70 70 A Y E +C 108 0A 27 229,-2.6 38,-0.2 -2,-0.6 37,-0.1 -0.763 26.3 160.5 -93.0 129.6 112.9 68.0 72.7 71 71 A F + 0 0 25 36,-2.7 37,-0.2 -2,-0.4 -1,-0.1 0.765 61.7 20.7-114.2 -43.4 112.8 64.3 71.6 72 72 A R - 0 0 110 35,-2.0 -1,-0.3 33,-0.1 2,-0.1 -0.988 69.5-125.2-135.7 142.8 111.6 62.1 74.4 73 73 A P - 0 0 101 0, 0.0 2,-0.4 0, 0.0 -34,-0.1 -0.478 20.7-147.0 -82.0 155.1 109.5 62.7 77.6 74 74 A L - 0 0 18 -36,-0.2 -36,-2.8 -2,-0.1 2,-0.1 -0.976 8.3-142.2-124.2 138.4 110.8 61.7 81.0 75 75 A G B > -M 37 0C 39 -2,-0.4 3,-1.8 -38,-0.2 -48,-0.2 -0.438 40.7 -72.1 -93.1 170.6 108.6 60.5 83.9 76 76 A A T 3 S+ 0 0 63 -40,-0.5 -48,-0.2 1,-0.2 -1,-0.2 -0.309 120.7 31.4 -58.9 143.1 109.1 61.3 87.6 77 77 A G T 3 S+ 0 0 40 -50,-3.7 -1,-0.2 1,-0.3 -49,-0.1 0.158 84.4 139.2 94.2 -19.5 112.0 59.4 89.1 78 78 A A < - 0 0 13 -3,-1.8 -51,-2.8 -51,-0.1 2,-0.5 -0.328 47.8-138.8 -62.9 136.5 114.0 59.4 85.8 79 79 A R E -B 26 0A 179 -53,-0.2 2,-0.3 -3,-0.1 24,-0.3 -0.840 28.4-176.5 -97.0 131.7 117.8 60.1 86.2 80 80 A V E -B 25 0A 5 -55,-3.0 -55,-2.5 -2,-0.5 2,-0.3 -0.965 15.2-156.0-135.7 151.8 119.1 62.4 83.6 81 81 A E E -BE 24 101A 40 20,-3.0 20,-2.9 -2,-0.3 2,-0.5 -0.942 7.9-151.5-126.6 145.9 122.4 63.9 82.5 82 82 A A E -BE 23 100A 0 -59,-3.3 -59,-2.2 -2,-0.3 2,-0.6 -0.976 15.3-166.3-116.5 116.9 123.5 67.0 80.6 83 83 A R E -BE 22 99A 86 16,-2.9 16,-2.3 -2,-0.5 2,-0.4 -0.907 4.9-163.4-110.5 109.0 126.8 66.6 78.7 84 84 A A E +BE 21 98A 0 -63,-3.1 -63,-1.6 -2,-0.6 2,-0.4 -0.780 10.9 175.4 -97.2 130.4 128.3 69.8 77.4 85 85 A V E -BE 20 97A 46 12,-2.5 12,-2.8 -2,-0.4 2,-0.4 -0.987 33.9-111.8-132.4 141.3 131.0 69.9 74.7 86 86 A E E + E 0 96A 54 -67,-0.8 10,-0.2 -2,-0.4 3,-0.1 -0.590 31.0 175.1 -76.4 122.6 132.6 73.0 73.1 87 87 A V E S+ 0 0 23 8,-2.7 2,-0.3 -2,-0.4 9,-0.2 0.748 70.7 6.2 -96.9 -31.0 131.7 73.3 69.4 88 88 A N E - E 0 95A 19 7,-1.7 7,-2.4 2,-0.0 2,-0.5 -0.952 57.0-169.1-156.5 133.4 133.5 76.6 68.7 89 89 A L E + E 0 94A 67 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.968 18.6 163.9-128.9 116.8 135.7 78.9 70.7 90 90 A S - 0 0 41 3,-2.9 -2,-0.0 -2,-0.5 98,-0.0 -0.620 51.6 -97.5-118.2-178.7 136.5 82.4 69.4 91 91 A R S S+ 0 0 192 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.875 121.0 19.3 -70.1 -38.0 137.9 85.5 71.0 92 92 A R S S+ 0 0 72 1,-0.1 24,-3.1 23,-0.1 2,-0.3 0.623 128.5 28.5-109.7 -16.5 134.5 87.1 71.6 93 93 A T E - F 0 115A 12 22,-0.3 -3,-2.9 95,-0.1 2,-0.3 -0.911 53.5-168.7-139.9 168.0 132.0 84.2 71.4 94 94 A A E -EF 89 114A 0 20,-1.2 20,-2.7 -2,-0.3 2,-0.4 -0.977 8.9-152.1-155.5 147.8 131.8 80.5 72.0 95 95 A T E -EF 88 113A 3 -7,-2.4 -8,-2.7 -2,-0.3 -7,-1.7 -0.973 10.2-167.3-127.8 141.8 129.2 77.8 71.2 96 96 A Y E -EF 86 112A 1 16,-2.7 16,-2.2 -2,-0.4 2,-0.5 -0.954 14.5-145.4-130.9 147.1 128.4 74.6 73.0 97 97 A R E -EF 85 111A 48 -12,-2.8 -12,-2.5 -2,-0.3 2,-0.5 -0.932 18.4-167.6-108.0 130.7 126.4 71.4 72.3 98 98 A V E -EF 84 110A 0 12,-3.3 12,-2.8 -2,-0.5 2,-0.5 -0.968 5.8-157.6-124.5 120.1 124.7 69.8 75.2 99 99 A E E -EF 83 109A 57 -16,-2.3 -16,-2.9 -2,-0.5 2,-0.7 -0.822 6.6-151.0 -96.9 130.1 123.2 66.4 75.0 100 100 A V E -EF 82 108A 0 8,-2.8 7,-2.5 -2,-0.5 8,-1.4 -0.907 26.3-178.6-100.3 115.8 120.5 65.6 77.6 101 101 A V E +EF 81 106A 10 -20,-2.9 -20,-3.0 -2,-0.7 2,-0.4 -0.920 20.2 179.9-123.8 144.3 120.6 61.8 78.2 102 102 A S E > S- F 0 105A 5 3,-2.0 3,-1.6 -2,-0.4 -22,-0.1 -0.949 76.4 -19.5-143.0 117.8 118.7 59.3 80.3 103 103 A E T 3 S- 0 0 158 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.918 128.2 -48.2 50.7 52.9 119.4 55.6 80.3 104 104 A G T 3 S+ 0 0 74 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.499 114.2 117.8 70.2 5.5 121.4 55.7 77.1 105 105 A K E < - F 0 102A 108 -3,-1.6 -3,-2.0 -33,-0.0 2,-1.1 -0.845 68.9-124.7-108.1 141.4 118.7 57.7 75.2 106 106 A L E + F 0 101A 39 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.727 33.2 174.5 -83.5 103.5 119.0 61.2 73.7 107 107 A V E - 0 0 0 -7,-2.5 -36,-2.7 -2,-1.1 -35,-2.0 0.866 61.8 -11.3 -77.7 -39.4 116.2 63.0 75.5 108 108 A A E -CF 70 100A 0 -8,-1.4 -8,-2.8 -38,-0.2 2,-0.5 -0.985 57.1-132.7-160.3 157.8 116.9 66.5 74.1 109 109 A L E -CF 69 99A 2 -40,-2.4 -40,-2.8 -2,-0.3 2,-0.4 -0.981 21.0-167.2-122.2 126.0 119.6 68.5 72.2 110 110 A F E -CF 68 98A 0 -12,-2.8 -12,-3.3 -2,-0.5 2,-0.4 -0.923 6.7-173.8-117.0 135.1 120.7 71.9 73.4 111 111 A T E +CF 67 97A 3 -44,-2.3 -44,-3.0 -2,-0.4 2,-0.4 -0.995 13.2 175.1-125.4 131.1 122.8 74.5 71.5 112 112 A G E -CF 66 96A 0 -16,-2.2 -16,-2.7 -2,-0.4 2,-0.4 -0.996 16.0-162.0-141.3 146.4 124.0 77.6 73.2 113 113 A T E -CF 65 95A 4 -48,-2.3 -49,-3.1 -2,-0.4 -48,-1.0 -0.977 11.2-165.9-126.1 137.8 126.2 80.6 72.4 114 114 A V E -CF 63 94A 3 -20,-2.7 -20,-1.2 -2,-0.4 2,-0.5 -0.757 21.2-126.4-118.5 168.2 127.8 83.0 74.8 115 115 A F E -CF 62 93A 15 -53,-2.5 -53,-2.4 -2,-0.3 2,-0.5 -0.970 29.4-133.3-112.5 121.5 129.5 86.4 74.6 116 116 A R E C 61 0A 55 -24,-3.1 -55,-0.3 -2,-0.5 -57,-0.0 -0.662 360.0 360.0 -81.8 122.5 133.0 86.4 76.2 117 117 A L 0 0 120 -57,-1.9 -1,-0.0 -2,-0.5 -24,-0.0 -0.235 360.0 360.0 -80.4 360.0 133.6 89.3 78.5 118 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 119 2 B R 0 0 237 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.5 117.3 67.8 40.1 120 3 B D > - 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