==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-JUN-04 1WLU . COMPND 2 MOLECULE: PHENYLACETIC ACID DEGRADATION PROTEIN PAAI; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS HB8; . AUTHOR N.KUNISHIMA,M.SUGAHARA,M.MIYANO,RIKEN STRUCTURAL GENOMICS/PR . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 76.9 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 . 49 41.9 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 . 9 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 0 0 0 0 0 0 0 0 0 0 1 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 . 1 0 0 0 1 1 0 1 1 1 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 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 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 0 171 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.7 -4.1 18.2 22.4 2 2 A R - 0 0 160 4,-0.0 0, 0.0 5,-0.0 0, 0.0 -0.987 360.0-172.7-135.1 122.7 -4.2 15.0 24.4 3 3 A D > - 0 0 60 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.904 6.9-165.0-119.3 101.9 -3.7 11.5 22.8 4 4 A P H > S+ 0 0 80 0, 0.0 4,-2.6 0, 0.0 -1,-0.1 0.863 89.3 48.7 -51.6 -43.2 -4.2 8.7 25.4 5 5 A F H > S+ 0 0 126 2,-0.2 4,-2.0 1,-0.2 6,-0.2 0.906 110.3 50.1 -68.8 -40.9 -2.6 6.1 23.2 6 6 A M H 4>S+ 0 0 9 1,-0.2 5,-2.6 2,-0.2 4,-0.5 0.933 113.5 47.7 -60.7 -43.4 0.5 8.2 22.5 7 7 A E H ><5S+ 0 0 120 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.921 109.9 51.7 -62.9 -44.0 0.7 8.8 26.3 8 8 A A H 3<5S+ 0 0 62 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.825 110.9 48.6 -62.8 -32.1 0.3 5.1 27.1 9 9 A L T 3<5S- 0 0 19 -4,-2.0 17,-0.3 -5,-0.1 -1,-0.3 0.488 114.7-117.1 -86.1 -4.7 3.1 4.2 24.7 10 10 A G T < 5 + 0 0 34 -3,-1.2 -3,-0.2 -4,-0.5 16,-0.1 0.733 57.7 160.5 76.0 24.1 5.4 6.8 26.2 11 11 A L < - 0 0 16 -5,-2.6 2,-0.3 -6,-0.2 14,-0.2 -0.459 19.4-167.4 -81.3 151.0 5.6 8.8 23.0 12 12 A K E -A 24 0A 151 12,-2.5 12,-3.1 -2,-0.1 2,-0.5 -0.949 22.2-117.9-135.3 154.4 6.7 12.5 22.9 13 13 A V E +A 23 0A 62 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.825 25.0 176.5 -96.1 127.8 6.6 15.2 20.2 14 14 A L E S+ 0 0 95 8,-2.9 2,-0.3 -2,-0.5 9,-0.2 0.565 71.2 7.3-102.9 -14.9 10.0 16.6 19.1 15 15 A H E +A 22 0A 91 7,-1.4 7,-2.4 2,-0.0 -1,-0.3 -0.935 54.1 175.9-167.0 142.2 8.6 18.9 16.4 16 16 A L E +A 21 0A 89 -2,-0.3 5,-0.2 5,-0.2 38,-0.0 -0.920 21.1 139.9-152.1 123.7 5.3 20.2 15.1 17 17 A A E > -A 20 0A 29 3,-2.3 3,-2.4 -2,-0.3 40,-0.1 -0.922 64.0 -48.5-152.5 170.9 4.9 22.8 12.4 18 18 A P T 3 S- 0 0 92 0, 0.0 36,-0.1 0, 0.0 37,-0.1 -0.273 126.1 -6.3 -52.7 117.5 2.6 23.4 9.4 19 19 A G T 3 S+ 0 0 2 35,-0.6 67,-0.4 34,-0.2 2,-0.3 0.489 123.7 76.3 77.0 5.4 2.5 20.1 7.5 20 20 A E E < +A 17 0A 85 -3,-2.4 -3,-2.3 34,-0.2 2,-0.3 -0.988 45.2 168.4-148.9 156.8 5.1 18.3 9.5 21 21 A A E -AB 16 84A 1 63,-1.6 63,-3.4 -2,-0.3 2,-0.4 -0.979 18.7-150.7-163.9 151.1 5.8 16.5 12.8 22 22 A V E -AB 15 83A 27 -7,-2.4 -8,-2.9 -2,-0.3 -7,-1.4 -0.999 15.5-174.1-129.2 126.8 8.4 14.4 14.6 23 23 A V E -AB 13 82A 0 59,-2.1 59,-2.8 -2,-0.4 2,-0.3 -0.966 6.9-167.3-121.4 137.8 7.3 11.9 17.3 24 24 A A E +AB 12 81A 16 -12,-3.1 -12,-2.5 -2,-0.4 2,-0.3 -0.891 13.1 156.4-127.5 157.3 9.8 9.9 19.4 25 25 A G E - B 0 80A 6 55,-2.5 55,-2.7 -2,-0.3 2,-0.4 -0.955 32.9-116.7-162.5 176.0 9.7 7.0 21.7 26 26 A E E - B 0 79A 68 -17,-0.3 2,-0.7 -2,-0.3 53,-0.2 -0.981 31.9-114.4-126.5 139.1 11.7 4.2 23.2 27 27 A V - 0 0 1 51,-2.5 50,-3.4 -2,-0.4 2,-0.2 -0.638 41.7-169.0 -74.5 114.3 11.1 0.5 22.7 28 28 A R > - 0 0 88 -2,-0.7 3,-1.8 48,-0.2 4,-0.3 -0.486 37.8 -98.0 -98.4 172.7 10.1 -0.8 26.1 29 29 A A G > S+ 0 0 84 1,-0.3 3,-1.2 2,-0.2 47,-0.1 0.859 123.8 55.3 -57.9 -37.6 9.6 -4.4 27.3 30 30 A D G 3 S+ 0 0 109 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.465 99.1 63.9 -76.9 -0.3 5.9 -4.2 26.8 31 31 A H G < S+ 0 0 8 -3,-1.8 8,-3.0 2,-0.0 11,-0.2 0.418 80.3 105.2-101.3 -1.8 6.4 -3.2 23.2 32 32 A L B < -F 38 0B 59 -3,-1.2 6,-0.2 -4,-0.3 2,-0.1 -0.465 57.8-145.3 -81.6 153.1 8.1 -6.4 22.1 33 33 A N > - 0 0 32 4,-2.5 3,-1.4 -2,-0.1 -1,-0.1 -0.266 42.6 -76.5-101.7-168.8 6.3 -9.1 20.0 34 34 A L T 3 S+ 0 0 157 1,-0.3 -2,-0.0 2,-0.1 5,-0.0 0.610 130.9 57.4 -66.6 -12.6 6.5 -12.9 19.9 35 35 A H T 3 S- 0 0 144 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.580 115.3-114.0 -93.2 -13.6 9.8 -12.5 18.1 36 36 A G S < S+ 0 0 43 -3,-1.4 40,-0.4 1,-0.4 2,-0.2 0.637 83.8 104.7 88.4 14.1 11.4 -10.4 20.9 37 37 A T S S- 0 0 41 38,-0.1 -4,-2.5 1,-0.1 -1,-0.4 -0.745 88.6 -63.9-120.0 169.6 11.6 -7.4 18.6 38 38 A A B -F 32 0B 6 36,-2.9 -6,-0.2 -2,-0.2 36,-0.2 -0.344 62.4-112.5 -56.8 125.1 9.6 -4.2 18.5 39 39 A H >> - 0 0 97 -8,-3.0 4,-1.8 1,-0.1 3,-1.2 -0.309 17.0-125.2 -60.2 139.3 6.0 -5.1 17.6 40 40 A G H 3> S+ 0 0 24 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.820 111.7 58.9 -56.0 -31.0 5.0 -3.9 14.1 41 41 A G H 3> S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.788 102.9 51.3 -69.7 -29.0 2.1 -2.2 15.8 42 42 A F H <> S+ 0 0 8 -3,-1.2 4,-2.1 -11,-0.2 -2,-0.2 0.935 112.6 44.6 -73.0 -46.5 4.3 -0.2 18.0 43 43 A L H X S+ 0 0 5 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.899 115.8 48.4 -63.9 -39.5 6.4 1.1 15.1 44 44 A Y H X S+ 0 0 77 -4,-2.4 4,-3.6 -5,-0.2 5,-0.3 0.929 108.4 53.5 -66.0 -43.6 3.3 1.8 13.1 45 45 A A H X S+ 0 0 8 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.889 108.9 50.9 -57.7 -39.3 1.7 3.6 16.1 46 46 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.955 114.8 41.2 -62.5 -51.3 4.7 5.8 16.2 47 47 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.916 114.0 53.0 -63.6 -43.7 4.6 6.6 12.5 48 48 A D H X S+ 0 0 49 -4,-3.6 4,-2.8 1,-0.2 -1,-0.2 0.841 106.0 54.6 -61.2 -35.2 0.8 7.0 12.6 49 49 A S H X S+ 0 0 7 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.910 110.2 44.5 -66.7 -42.3 1.1 9.5 15.5 50 50 A A H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.902 114.3 51.7 -66.3 -40.0 3.5 11.7 13.6 51 51 A F H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.914 110.1 49.0 -60.0 -46.6 1.2 11.3 10.5 52 52 A A H X S+ 0 0 31 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.930 113.9 44.6 -61.7 -48.5 -1.8 12.3 12.5 53 53 A L H X S+ 0 0 21 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.940 114.8 47.6 -64.5 -47.1 -0.2 15.4 14.0 54 54 A A H >< S+ 0 0 0 -4,-2.8 3,-0.9 1,-0.2 -35,-0.6 0.940 115.0 45.4 -60.0 -48.2 1.4 16.6 10.7 55 55 A S H >< S+ 0 0 3 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.880 108.5 56.0 -65.2 -37.5 -1.9 16.2 8.8 56 56 A N H >< S+ 0 0 71 -4,-2.2 3,-1.0 1,-0.3 -1,-0.2 0.594 86.9 77.2 -74.5 -7.7 -4.1 17.8 11.4 57 57 A T T << S+ 0 0 52 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.684 96.4 51.5 -71.1 -14.9 -2.0 21.0 11.4 58 58 A R T < S- 0 0 86 -3,-1.5 -1,-0.2 1,-0.5 -2,-0.2 0.468 131.9 -75.0 -96.6 -5.1 -3.9 21.6 8.1 59 59 A G S < S- 0 0 25 -3,-1.0 -1,-0.5 -4,-0.1 58,-0.1 -0.583 79.6 -26.4 129.4 167.5 -7.3 21.0 9.7 60 60 A P + 0 0 84 0, 0.0 57,-1.9 0, 0.0 2,-0.3 -0.215 69.9 163.6 -51.5 129.2 -9.3 18.0 10.9 61 61 A A E -C 116 0A 11 55,-0.2 2,-0.4 -9,-0.1 55,-0.2 -0.996 23.7-158.3-152.0 146.0 -8.3 14.9 9.0 62 62 A V E -C 115 0A 74 53,-2.1 53,-3.0 -2,-0.3 2,-0.0 -0.954 32.8 -98.4-126.9 146.4 -8.7 11.1 9.3 63 63 A A E +C 114 0A 54 -2,-0.4 51,-0.3 51,-0.2 3,-0.1 -0.308 35.1 171.7 -64.7 140.9 -6.6 8.3 7.8 64 64 A L E + 0 0 110 49,-2.9 2,-0.4 1,-0.3 50,-0.2 0.725 69.7 0.8-108.5 -64.7 -7.9 6.6 4.6 65 65 A S E -C 113 0A 85 48,-1.1 48,-2.5 2,-0.0 2,-0.4 -0.995 62.6-179.0-135.6 133.1 -5.0 4.4 3.5 66 66 A C E -C 112 0A 34 -2,-0.4 2,-0.4 46,-0.2 46,-0.2 -0.985 9.6-159.2-133.3 141.8 -1.5 3.8 5.0 67 67 A R E -C 111 0A 155 44,-3.0 44,-2.4 -2,-0.4 2,-0.5 -0.956 3.9-166.2-120.3 137.3 1.4 1.7 4.0 68 68 A M E -C 110 0A 28 -2,-0.4 2,-0.5 42,-0.2 42,-0.2 -0.982 0.8-169.1-126.9 118.4 4.2 0.5 6.3 69 69 A D E -C 109 0A 41 40,-2.9 40,-2.4 -2,-0.5 2,-0.5 -0.945 12.1-151.5-109.7 121.0 7.4 -0.9 4.9 70 70 A Y E +C 108 0A 118 -2,-0.5 38,-0.2 38,-0.2 37,-0.1 -0.803 25.3 162.1 -97.2 129.2 9.7 -2.5 7.5 71 71 A F + 0 0 110 36,-3.0 37,-0.2 -2,-0.5 -1,-0.1 0.764 63.0 20.8-112.8 -38.7 13.5 -2.6 6.9 72 72 A R S S- 0 0 122 35,-1.7 -1,-0.3 33,-0.1 2,-0.1 -0.998 70.2-124.9-139.1 139.4 15.3 -3.3 10.2 73 73 A P - 0 0 103 0, 0.0 2,-0.4 0, 0.0 -36,-0.0 -0.429 23.0-149.2 -79.2 156.7 14.2 -4.9 13.5 74 74 A L - 0 0 22 -36,-0.2 -36,-2.9 -2,-0.1 2,-0.2 -0.969 4.9-149.1-128.0 144.6 14.6 -3.1 16.8 75 75 A G > - 0 0 37 -2,-0.4 3,-1.9 -38,-0.2 -48,-0.3 -0.539 41.5 -64.3-105.9 174.3 15.2 -4.4 20.3 76 76 A A T 3 S+ 0 0 65 -40,-0.4 -48,-0.2 1,-0.2 -1,-0.2 -0.267 120.7 29.3 -56.3 138.8 14.3 -3.2 23.7 77 77 A G T 3 S+ 0 0 43 -50,-3.4 -1,-0.2 1,-0.3 2,-0.1 0.200 82.9 140.8 95.9 -16.0 15.9 0.1 24.6 78 78 A A < - 0 0 21 -3,-1.9 -51,-2.5 -51,-0.1 2,-0.5 -0.390 47.4-138.7 -65.3 134.1 16.1 1.4 21.1 79 79 A R E -B 26 0A 150 -53,-0.2 24,-0.4 -2,-0.1 2,-0.3 -0.839 29.8-177.4 -92.9 126.0 15.3 5.1 20.7 80 80 A V E -B 25 0A 2 -55,-2.7 -55,-2.5 -2,-0.5 2,-0.3 -0.949 14.2-165.2-131.6 149.7 13.2 5.6 17.6 81 81 A E E -BD 24 101A 63 20,-2.6 20,-2.7 -2,-0.3 2,-0.5 -0.954 11.0-150.7-131.1 149.7 11.7 8.7 15.8 82 82 A A E -BD 23 100A 0 -59,-2.8 -59,-2.1 -2,-0.3 2,-0.7 -0.984 13.8-163.6-122.5 116.8 9.0 9.1 13.2 83 83 A R E -BD 22 99A 105 16,-2.9 16,-2.3 -2,-0.5 2,-0.4 -0.897 6.2-164.0-107.0 109.6 9.5 12.1 10.9 84 84 A A E +BD 21 98A 3 -63,-3.4 -63,-1.6 -2,-0.7 2,-0.3 -0.794 10.4 175.8 -99.1 131.3 6.4 13.2 8.9 85 85 A V E - D 0 97A 59 12,-2.5 12,-2.4 -2,-0.4 2,-0.4 -0.962 33.7-108.0-131.2 149.2 6.6 15.5 5.9 86 86 A E E + D 0 96A 55 -67,-0.4 10,-0.2 -2,-0.3 3,-0.1 -0.636 32.0 173.2 -81.9 127.9 3.9 16.6 3.6 87 87 A V E S+ 0 0 76 8,-2.9 2,-0.3 -2,-0.4 9,-0.2 0.778 70.7 3.0 -99.8 -39.2 4.0 15.1 0.0 88 88 A N E - D 0 95A 73 7,-1.8 7,-2.6 2,-0.0 2,-0.5 -0.980 54.6-164.8-152.8 137.8 0.7 16.5 -1.3 89 89 A L E + D 0 94A 70 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.958 20.7 167.8-126.9 110.6 -2.1 18.8 -0.0 90 90 A S - 0 0 49 3,-2.7 -2,-0.0 -2,-0.5 26,-0.0 -0.595 49.2 -95.5-111.7 177.0 -5.3 18.8 -1.9 91 91 A R S S+ 0 0 193 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 0.925 119.0 12.6 -60.9 -47.8 -8.8 20.2 -1.0 92 92 A R S S+ 0 0 96 1,-0.1 24,-2.9 23,-0.1 2,-0.3 0.448 130.2 36.9-112.2 -1.1 -10.2 17.0 0.4 93 93 A T E - E 0 115A 50 22,-0.3 -3,-2.7 -32,-0.0 2,-0.3 -0.966 55.6-172.2-146.3 160.5 -7.2 14.7 0.8 94 94 A A E -DE 89 114A 1 20,-1.5 20,-2.8 -2,-0.3 2,-0.4 -0.986 11.0-147.0-153.0 150.4 -3.5 15.0 1.7 95 95 A T E -DE 88 113A 29 -7,-2.6 -8,-2.9 -2,-0.3 -7,-1.8 -0.966 12.7-172.1-127.5 140.6 -0.5 12.6 1.7 96 96 A Y E -DE 86 112A 1 16,-2.7 16,-2.5 -2,-0.4 2,-0.5 -0.953 16.5-144.1-132.1 149.0 2.5 12.3 4.0 97 97 A R E -DE 85 111A 104 -12,-2.4 -12,-2.5 -2,-0.3 2,-0.5 -0.941 17.3-166.5-110.3 132.1 5.7 10.4 4.1 98 98 A V E -DE 84 110A 0 12,-3.3 12,-2.9 -2,-0.5 2,-0.5 -0.956 4.9-158.4-125.7 114.3 7.0 9.3 7.5 99 99 A E E -DE 83 109A 75 -16,-2.3 -16,-2.9 -2,-0.5 2,-0.7 -0.786 7.5-150.9 -91.6 128.0 10.5 8.0 8.0 100 100 A V E -DE 82 108A 0 8,-2.7 7,-2.4 -2,-0.5 8,-1.5 -0.900 24.8-178.7-101.0 116.1 11.1 5.9 11.0 101 101 A V E +DE 81 106A 12 -20,-2.7 -20,-2.6 -2,-0.7 2,-0.4 -0.919 19.1 179.6-123.5 142.8 14.6 6.3 12.2 102 102 A S E > S- E 0 105A 11 3,-2.2 3,-1.8 -2,-0.4 -22,-0.2 -0.968 77.3 -15.5-142.4 122.5 16.8 4.8 15.0 103 103 A E T 3 S- 0 0 158 -24,-0.4 3,-0.1 -2,-0.4 -1,-0.1 0.884 128.9 -51.6 51.6 44.6 20.4 5.7 15.5 104 104 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.494 114.4 115.4 75.4 4.1 20.7 7.3 12.0 105 105 A K E < S- E 0 102A 109 -3,-1.8 -3,-2.2 -33,-0.0 2,-1.0 -0.867 70.7-120.8-110.1 141.6 19.3 4.2 10.3 106 106 A L E + E 0 101A 68 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.694 33.6 174.6 -81.2 105.7 16.0 4.1 8.3 107 107 A V E - 0 0 1 -7,-2.4 -36,-3.0 -2,-1.0 -35,-1.7 0.788 62.6 -11.0 -81.5 -32.7 14.1 1.4 10.2 108 108 A A E -CE 70 100A 0 -8,-1.5 -8,-2.7 -38,-0.2 2,-0.4 -0.983 56.1-133.6-163.4 162.1 10.8 1.7 8.2 109 109 A L E -CE 69 99A 43 -40,-2.4 -40,-2.9 -2,-0.3 2,-0.4 -0.995 17.8-166.3-128.7 126.6 8.9 3.9 5.7 110 110 A F E -CE 68 98A 0 -12,-2.9 -12,-3.3 -2,-0.4 2,-0.4 -0.920 4.0-174.4-114.9 135.2 5.3 4.9 6.2 111 111 A T E +CE 67 97A 56 -44,-2.4 -44,-3.0 -2,-0.4 2,-0.3 -0.993 15.5 171.8-129.5 122.3 3.2 6.4 3.5 112 112 A G E -CE 66 96A 1 -16,-2.5 -16,-2.7 -2,-0.4 2,-0.4 -0.982 23.0-157.2-140.9 149.9 -0.3 7.7 4.3 113 113 A T E -CE 65 95A 41 -48,-2.5 -49,-2.9 -2,-0.3 -48,-1.1 -0.971 14.7-161.8-123.2 135.8 -3.3 9.6 2.9 114 114 A V E -CE 63 94A 2 -20,-2.8 -20,-1.5 -2,-0.4 2,-0.5 -0.740 18.6-128.1-113.0 162.6 -5.9 11.3 4.9 115 115 A F E -CE 62 93A 71 -53,-3.0 -53,-2.1 -2,-0.3 2,-0.6 -0.943 28.0-132.8-107.4 127.1 -9.4 12.6 4.1 116 116 A R E C 61 0A 53 -24,-2.9 -55,-0.2 -2,-0.5 -60,-0.0 -0.758 360.0 360.0 -87.5 119.3 -9.8 16.2 5.1 117 117 A L 0 0 126 -57,-1.9 -1,-0.0 -2,-0.6 -24,-0.0 -0.231 360.0 360.0 -75.8 360.0 -13.1 16.8 7.1