==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 31-JAN-09 3G2C . COMPND 2 MOLECULE: EXODEOXYRIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR K.LAKOMEK,A.DICKMANNS,R.FICNER . 512 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 368 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 20.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 0.4 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 . 44 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 6 1 1 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 4 2 4 0 11 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 4 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 2 A A 0 0 103 0, 0.0 255,-3.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -92.4 16.5 13.6 -6.1 2 3 A V E -A 255 0A 87 253,-0.2 2,-0.4 251,-0.0 253,-0.2 -0.735 360.0-178.6 -98.0 126.7 12.9 13.2 -7.3 3 4 A L E -A 254 0A 27 251,-2.5 251,-2.4 -2,-0.5 2,-0.5 -0.985 12.9-152.2-123.8 126.3 10.0 12.4 -5.0 4 5 A K E -A 253 0A 36 -2,-0.4 28,-2.0 249,-0.2 27,-1.6 -0.870 11.0-173.2-103.4 127.9 6.4 11.9 -6.3 5 6 A I E -Ab 252 32A 0 247,-3.1 247,-2.8 -2,-0.5 2,-0.4 -0.965 2.1-168.0-119.9 133.0 3.4 12.6 -4.1 6 7 A I E -Ab 251 33A 0 26,-2.1 28,-3.9 -2,-0.4 2,-0.4 -0.977 3.7-163.7-120.3 136.5 -0.2 11.8 -5.0 7 8 A S E +Ab 250 34A 0 243,-2.5 243,-2.7 -2,-0.4 2,-0.3 -0.961 14.8 172.3-114.6 141.8 -3.3 13.0 -3.3 8 9 A W E - b 0 35A 5 26,-2.3 28,-2.1 -2,-0.4 2,-0.7 -0.914 31.4-148.6-153.4 118.5 -6.7 11.4 -3.9 9 10 A N E - b 0 36A 0 239,-0.4 238,-0.5 -2,-0.3 28,-0.2 -0.820 22.9-174.0 -81.6 119.8 -10.2 11.6 -2.4 10 11 A V - 0 0 1 26,-2.4 6,-0.2 -2,-0.7 27,-0.2 0.459 24.7-137.7-105.0 -4.2 -11.2 8.1 -3.0 11 12 A N S S- 0 0 40 25,-0.6 27,-0.1 234,-0.1 26,-0.1 0.890 87.2 -2.5 43.6 46.0 -14.9 8.4 -1.9 12 13 A G > - 0 0 7 25,-2.7 4,-2.2 24,-0.3 26,-0.2 0.490 68.6-142.6 105.9 110.9 -14.5 5.1 -0.1 13 14 A L H > S+ 0 0 0 25,-2.2 4,-2.0 2,-0.2 8,-0.2 0.861 101.4 48.4 -72.3 -41.3 -11.4 3.0 -0.2 14 15 A R H > S+ 0 0 100 24,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.912 112.0 52.3 -70.4 -30.6 -13.0 -0.5 -0.4 15 16 A A H > S+ 0 0 29 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.940 112.6 43.2 -60.1 -53.7 -15.3 0.8 -3.2 16 17 A V H <>S+ 0 0 4 -4,-2.2 5,-1.5 -6,-0.2 3,-0.3 0.834 110.1 61.1 -59.5 -32.5 -12.3 2.1 -5.2 17 18 A H H ><5S+ 0 0 50 -4,-2.0 3,-1.5 1,-0.2 5,-0.3 0.914 100.5 50.7 -61.4 -47.4 -10.6 -1.3 -4.3 18 19 A R H 3<5S+ 0 0 183 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.735 107.6 56.6 -61.7 -22.3 -13.2 -3.4 -6.1 19 20 A K T 3<5S- 0 0 136 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.357 130.9 -90.2 -91.8 4.0 -12.6 -1.1 -9.1 20 21 A G T <>5 + 0 0 33 -3,-1.5 4,-1.9 -4,-0.1 3,-0.4 0.794 66.5 157.4 89.8 33.0 -8.9 -1.9 -9.2 21 22 A F H > S+ 0 0 32 -5,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.831 105.4 52.4 -60.7 -36.5 -4.2 -1.5 -6.5 23 24 A K H > S+ 0 0 168 -3,-0.4 4,-0.9 2,-0.2 -1,-0.2 0.931 113.0 45.0 -67.7 -41.1 -3.7 -1.9 -10.2 24 25 A W H X S+ 0 0 28 -4,-1.9 4,-2.9 2,-0.2 3,-0.5 0.934 113.3 50.9 -59.8 -50.0 -3.7 1.9 -10.6 25 26 A F H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.884 110.6 47.2 -57.6 -47.1 -1.4 2.3 -7.5 26 27 A M H < S+ 0 0 73 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.707 115.3 48.0 -70.5 -18.9 1.2 -0.2 -8.8 27 28 A E H < S+ 0 0 141 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.879 115.3 41.9 -84.8 -44.8 1.0 1.5 -12.2 28 29 A E H < S- 0 0 44 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.843 88.3-162.1 -76.3 -33.3 1.4 5.1 -11.0 29 30 A K < - 0 0 125 -4,-2.3 -25,-0.2 -5,-0.2 -3,-0.1 0.851 9.7-173.5 57.0 48.6 4.1 4.3 -8.4 30 31 A P - 0 0 0 0, 0.0 -25,-0.2 0, 0.0 3,-0.2 -0.351 27.6-141.7 -65.7 151.0 4.0 7.3 -6.0 31 32 A D S S+ 0 0 45 -27,-1.6 44,-2.6 1,-0.3 45,-0.4 0.865 96.0 21.3 -74.8 -36.3 6.7 7.5 -3.3 32 33 A I E S-bC 5 74A 0 -28,-2.0 -26,-2.1 42,-0.2 2,-0.5 -0.998 72.9-165.5-129.9 134.8 3.9 8.9 -1.1 33 34 A L E -bC 6 73A 0 40,-2.6 40,-2.1 -2,-0.4 2,-0.5 -0.978 2.4-163.7-121.2 120.3 0.2 8.5 -1.5 34 35 A C E -bC 7 72A 0 -28,-3.9 -26,-2.3 -2,-0.5 2,-0.4 -0.889 11.0-173.1-101.0 128.1 -2.3 10.6 0.4 35 36 A L E -bC 8 71A 0 36,-3.1 36,-2.1 -2,-0.5 2,-0.4 -0.946 7.6-162.5-123.8 140.7 -6.0 9.4 0.4 36 37 A Q E +bC 9 70A 0 -28,-2.1 -26,-2.4 -2,-0.4 -25,-0.6 -0.937 67.4 26.1-120.8 147.7 -9.1 11.1 1.8 37 38 A E + 0 0 17 32,-2.2 -25,-2.7 -2,-0.4 32,-0.2 0.987 56.5 163.0 64.3 65.0 -12.4 9.5 2.6 38 39 A I - 0 0 5 31,-0.9 -25,-2.2 -26,-0.2 -24,-0.6 0.931 15.8-175.8 -71.9 -49.6 -11.4 5.9 3.4 39 40 A K + 0 0 76 29,-2.8 2,-0.3 1,-0.2 27,-0.2 0.464 43.4 106.2 68.9 5.7 -14.8 5.3 5.2 40 41 A A S S- 0 0 15 28,-0.2 -1,-0.2 26,-0.1 -2,-0.1 -0.785 83.9-105.3-116.8 156.5 -13.7 1.8 6.3 41 42 A A > - 0 0 44 -2,-0.3 3,-1.8 1,-0.2 4,-0.1 -0.746 37.1-151.4 -73.8 107.0 -12.7 0.3 9.6 42 43 A P G > S+ 0 0 19 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.811 88.3 61.4 -58.0 -32.5 -9.0 0.0 8.8 43 44 A E G 3 S+ 0 0 119 1,-0.3 -2,-0.0 -3,-0.1 7,-0.0 0.666 109.4 43.0 -71.2 -16.4 -8.3 -3.0 11.0 44 45 A Q G < S+ 0 0 153 -3,-1.8 -1,-0.3 2,-0.1 -3,-0.1 0.082 88.8 116.9-114.5 20.9 -10.8 -5.1 8.9 45 46 A L S < S- 0 0 4 -3,-1.5 5,-0.1 1,-0.2 -31,-0.0 -0.510 83.6 -74.1 -79.3 154.5 -9.7 -3.8 5.4 46 47 A P >> - 0 0 34 0, 0.0 4,-1.5 0, 0.0 3,-1.3 -0.246 38.7-132.2 -45.8 133.0 -8.2 -6.3 2.9 47 48 A R H 3> S+ 0 0 169 1,-0.3 4,-2.2 2,-0.2 -2,-0.1 0.745 108.7 58.1 -56.0 -31.7 -4.7 -7.2 4.0 48 49 A K H 34 S+ 0 0 150 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.582 107.2 49.1 -79.2 -12.9 -3.5 -6.6 0.4 49 50 A L H <4 S+ 0 0 0 -3,-1.3 3,-0.3 3,-0.1 -2,-0.2 0.742 115.6 41.2 -90.6 -32.0 -4.9 -3.0 0.8 50 51 A R H < S+ 0 0 66 -4,-1.5 2,-0.6 1,-0.3 7,-0.2 0.793 120.0 43.6 -85.0 -33.8 -3.1 -2.4 4.2 51 52 A H < + 0 0 96 -4,-2.2 2,-0.5 -5,-0.2 -1,-0.3 -0.790 69.7 171.1-120.2 86.3 0.1 -4.0 3.3 52 53 A V > - 0 0 10 -2,-0.6 3,-2.1 -3,-0.3 2,-0.1 -0.826 47.3 -96.3 -91.9 129.7 1.1 -3.0 -0.2 53 54 A E T 3 S+ 0 0 175 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 -0.258 106.8 13.6 -55.7 119.8 4.7 -4.1 -1.0 54 55 A G T 3 S+ 0 0 56 1,-0.3 2,-0.4 -2,-0.1 -1,-0.3 0.377 110.5 95.2 98.0 2.7 7.3 -1.4 -0.4 55 56 A Y < - 0 0 28 -3,-2.1 2,-0.4 20,-0.1 -1,-0.3 -0.941 60.7-147.3-125.7 144.7 5.0 0.9 1.6 56 57 A R E -D 74 0A 153 18,-2.6 18,-3.5 -2,-0.4 2,-0.3 -0.891 29.2-151.4 -95.5 141.8 4.3 1.5 5.1 57 58 A S E -D 73 0A 27 -2,-0.4 2,-0.4 16,-0.2 16,-0.2 -0.874 13.2-167.4-119.3 147.5 0.6 2.5 5.5 58 59 A F E -D 72 0A 29 14,-2.2 14,-2.1 -2,-0.3 2,-0.4 -0.994 4.5-165.3-134.8 126.3 -1.2 4.7 8.1 59 60 A F E -D 71 0A 34 -2,-0.4 12,-0.2 12,-0.2 35,-0.0 -0.943 8.5-173.9-114.6 136.8 -4.9 4.9 8.6 60 61 A T E -D 70 0A 8 10,-2.9 10,-1.5 -2,-0.4 -22,-0.1 -0.778 19.3-170.4-128.3 84.7 -6.7 7.6 10.6 61 62 A P - 0 0 66 0, 0.0 33,-0.4 0, 0.0 8,-0.1 -0.264 22.0-111.6 -77.5 157.2 -10.4 6.7 10.8 62 63 A A - 0 0 16 5,-0.7 31,-0.2 31,-0.3 4,-0.1 -0.363 22.7-119.3 -74.9 165.4 -13.3 8.8 12.1 63 64 A E S S+ 0 0 153 29,-2.0 2,-0.2 -2,-0.1 30,-0.1 0.913 99.6 76.0 -69.3 -43.6 -15.1 8.0 15.3 64 65 A R S > S- 0 0 148 28,-0.3 3,-1.0 1,-0.1 -2,-0.3 -0.487 94.2-116.4 -66.2 133.4 -18.3 7.7 13.2 65 66 A K T 3 S+ 0 0 199 1,-0.2 -25,-0.1 -2,-0.2 3,-0.1 -0.543 93.4 12.8 -73.5 134.3 -18.4 4.4 11.3 66 67 A G T 3 S+ 0 0 48 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.591 104.7 112.4 82.6 12.8 -18.5 4.7 7.5 67 68 A Y S < S- 0 0 33 -3,-1.0 -5,-0.7 -5,-0.1 -1,-0.2 -0.958 76.5 -42.7-127.6 132.2 -17.6 8.3 7.6 68 69 A S + 0 0 2 -2,-0.4 -29,-2.8 -30,-0.1 26,-0.2 -0.086 60.6 158.0 60.8-140.9 -14.5 10.3 6.5 69 70 A G - 0 0 2 24,-0.8 -32,-2.2 25,-0.7 -31,-0.9 0.169 25.8-141.4 93.8 143.8 -11.1 8.8 7.4 70 71 A V E -CD 36 60A 1 -10,-1.5 -10,-2.9 -34,-0.2 2,-0.3 -0.898 13.7-169.4-132.1 165.1 -7.7 9.5 5.7 71 72 A A E -CD 35 59A 0 -36,-2.1 -36,-3.1 -2,-0.3 2,-0.4 -0.985 7.2-159.0-152.3 154.5 -4.7 7.3 4.9 72 73 A M E -CD 34 58A 0 -14,-2.1 -14,-2.2 -2,-0.3 2,-0.5 -0.999 2.1-162.4-139.1 134.0 -1.1 7.6 3.8 73 74 A Y E -CD 33 57A 0 -40,-2.1 -40,-2.6 -2,-0.4 2,-0.4 -0.967 20.1-175.6-111.6 129.9 1.1 5.1 2.1 74 75 A T E -CD 32 56A 2 -18,-3.5 -18,-2.6 -2,-0.5 -42,-0.2 -0.981 36.8-170.9-135.6 133.4 4.8 5.8 2.2 75 76 A K S S+ 0 0 99 -44,-2.6 -43,-0.1 -2,-0.4 -1,-0.1 0.495 84.1 76.3 -79.9 -7.5 8.1 4.4 0.8 76 77 A V S S- 0 0 42 -45,-0.4 -20,-0.1 -20,-0.1 -1,-0.0 -0.922 90.7-120.8-109.8 120.9 9.9 6.9 3.1 77 78 A P - 0 0 112 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.479 30.1-133.8 -57.4 123.9 10.1 6.2 6.9 78 79 A P - 0 0 21 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.684 6.1-149.4 -77.1 140.8 8.4 9.1 8.7 79 80 A S S S+ 0 0 85 21,-3.2 2,-0.3 -2,-0.3 22,-0.1 0.471 82.1 4.5 -85.3 -1.7 10.2 10.5 11.6 80 81 A S E -F 100 0B 62 20,-0.6 20,-2.3 2,-0.0 2,-0.4 -0.899 58.7-156.5-177.3 142.2 6.8 11.4 13.2 81 82 A L E -F 99 0B 51 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.944 12.4-178.9-135.0 118.0 3.1 11.0 12.7 82 83 A R E -F 98 0B 67 16,-2.7 16,-3.1 -2,-0.4 -2,-0.0 -0.919 11.5-166.7-115.4 143.4 0.5 13.3 14.2 83 84 A E + 0 0 93 -2,-0.4 13,-0.4 14,-0.2 2,-0.3 -0.026 64.1 25.6-122.5 24.1 -3.3 12.9 13.6 84 85 A G - 0 0 9 11,-0.1 7,-0.1 14,-0.1 4,-0.1 -0.978 66.6-118.4-172.5 168.8 -4.7 16.2 14.8 85 86 A F - 0 0 20 -2,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.391 67.7-103.2 -89.3 -8.6 -4.3 19.8 15.5 86 87 A G S S+ 0 0 67 1,-0.2 2,-0.4 2,-0.1 3,-0.1 0.803 91.1 114.7 84.8 29.9 -4.9 19.2 19.3 87 88 A V >> - 0 0 54 1,-0.1 3,-2.3 0, 0.0 4,-1.2 -0.913 60.4-147.9-128.5 105.2 -8.5 20.5 19.2 88 89 A E H 3> S+ 0 0 145 -2,-0.4 4,-0.7 1,-0.3 3,-0.4 0.759 92.6 59.9 -49.7 -42.1 -10.8 17.5 19.9 89 90 A R H 34 S+ 0 0 105 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.834 116.2 36.3 -49.3 -37.6 -13.8 18.7 17.8 90 91 A F H <4 S+ 0 0 7 -3,-2.3 5,-0.4 1,-0.2 3,-0.3 0.645 112.0 58.2 -92.7 -20.5 -11.5 18.6 14.8 91 92 A D H < S+ 0 0 46 -4,-1.2 3,-0.2 -3,-0.4 -2,-0.2 0.370 96.8 61.8 -97.0 1.4 -9.3 15.6 15.7 92 93 A T S < S+ 0 0 30 -4,-0.7 -29,-2.0 -3,-0.2 -28,-0.3 0.547 85.1 71.9-107.0 -8.6 -12.2 13.0 15.9 93 94 A E S S- 0 0 25 -3,-0.3 -24,-0.8 -31,-0.2 -31,-0.3 0.295 103.3-114.0 -94.6 7.8 -13.5 13.1 12.4 94 95 A G S S+ 0 0 2 -33,-0.4 -25,-0.7 -3,-0.2 -57,-0.3 0.877 80.1 121.3 69.1 40.3 -10.6 11.3 10.7 95 96 A R + 0 0 3 -5,-0.4 15,-2.6 -12,-0.2 2,-0.4 0.561 51.2 71.8-111.6 -11.5 -9.5 14.3 8.6 96 97 A I E + G 0 109B 1 -13,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.944 36.5 158.6-127.7 127.0 -5.9 15.0 9.7 97 98 A Q E - G 0 108B 0 11,-1.4 11,-2.8 -2,-0.4 2,-0.4 -0.979 11.3-174.5-137.1 135.3 -2.5 13.4 9.2 98 99 A I E -FG 82 107B 4 -16,-3.1 -16,-2.7 -2,-0.3 2,-0.4 -0.947 10.4-172.0-131.6 107.4 0.8 15.3 9.6 99 100 A A E -FG 81 106B 0 7,-3.1 7,-3.2 -2,-0.4 2,-0.7 -0.857 16.8-140.7-107.4 135.4 3.9 13.3 8.7 100 101 A D E +FG 80 105B 21 -20,-2.3 -21,-3.2 -2,-0.4 -20,-0.6 -0.811 24.2 168.7 -95.6 115.3 7.5 14.3 9.3 101 102 A F - 0 0 16 3,-2.3 2,-2.3 -2,-0.7 4,-0.1 -0.059 50.2-118.8-114.1 28.7 9.8 13.4 6.4 102 103 A D S S+ 0 0 118 1,-0.3 42,-0.2 42,-0.0 3,-0.1 -0.381 108.3 54.3 76.2 -65.8 12.7 15.5 7.7 103 104 A D S S- 0 0 46 -2,-2.3 41,-0.4 1,-0.2 2,-0.3 0.816 126.8 -2.2 -64.4 -37.7 12.9 17.9 4.6 104 105 A F - 0 0 2 39,-0.1 -3,-2.3 -5,-0.0 2,-0.4 -0.970 68.6-116.8-146.1 159.5 9.3 18.8 4.9 105 106 A L E -Gh 100 145B 8 39,-2.5 41,-2.9 -2,-0.3 2,-0.6 -0.863 30.1-144.2 -89.7 140.9 6.2 18.1 7.0 106 107 A L E -Gh 99 146B 0 -7,-3.2 -7,-3.1 -2,-0.4 2,-0.5 -0.947 10.7-164.9-109.8 117.7 3.4 16.5 4.9 107 108 A Y E -Gh 98 147B 0 39,-3.0 41,-2.5 -2,-0.6 2,-0.6 -0.875 3.5-172.6 -96.1 122.9 -0.2 17.5 5.8 108 109 A N E +Gh 97 148B 0 -11,-2.8 -11,-1.4 -2,-0.5 2,-0.4 -0.973 20.1 178.8-117.0 110.0 -2.9 15.2 4.3 109 110 A I E -Gh 96 149B 0 39,-2.3 41,-1.3 -2,-0.6 2,-0.9 -0.963 35.0-160.1-126.7 128.1 -6.2 16.8 5.0 110 111 A Y E - 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