==== 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 02-FEB-09 3G3C . 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) . 23976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 386 75.4 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 . 103 20.1 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 . 47 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 8 1 1 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 2 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 . 6 0 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 0 112 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.8 20.5 -5.2 19.9 2 3 A V - 0 0 76 251,-0.0 2,-0.5 2,-0.0 253,-0.2 -0.954 360.0-164.6-105.3 113.3 17.9 -6.8 17.6 3 4 A L E -A 254 0A 37 251,-3.1 251,-2.8 -2,-0.6 2,-0.5 -0.871 5.1-153.1-109.8 131.0 18.6 -5.5 14.1 4 5 A K E -A 253 0A 39 -2,-0.5 27,-1.8 249,-0.2 28,-1.7 -0.878 10.6-176.6-110.8 125.3 16.2 -5.7 11.1 5 6 A I E -Ab 252 32A 0 247,-3.0 247,-2.7 -2,-0.5 2,-0.4 -0.972 4.5-167.2-120.2 126.6 17.1 -5.9 7.4 6 7 A I E -Ab 251 33A 0 26,-2.4 28,-3.3 -2,-0.4 2,-0.4 -0.921 1.8-165.9-110.0 137.1 14.7 -5.9 4.5 7 8 A S E +Ab 250 34A 0 243,-2.6 243,-2.8 -2,-0.4 2,-0.3 -0.966 14.8 170.0-119.9 141.6 15.6 -6.8 1.0 8 9 A W E - b 0 35A 5 26,-2.1 28,-2.6 -2,-0.4 2,-1.0 -0.934 37.5-143.0-158.6 126.9 13.3 -6.1 -2.0 9 10 A N E - b 0 36A 0 239,-0.3 238,-0.6 -2,-0.3 28,-0.2 -0.824 26.2-178.1 -82.6 102.9 13.3 -6.0 -5.8 10 11 A V - 0 0 0 26,-1.6 27,-0.2 -2,-1.0 -1,-0.2 0.669 26.8-139.1 -80.2 -19.6 11.0 -3.0 -6.2 11 12 A N S S+ 0 0 37 25,-0.8 27,-0.2 234,-0.1 26,-0.1 0.926 83.9 4.3 57.8 49.8 11.0 -3.2 -10.1 12 13 A G > - 0 0 7 25,-2.5 4,-2.2 24,-0.3 5,-0.2 0.525 66.5-146.4 108.1 104.5 11.3 0.6 -10.4 13 14 A L H > S+ 0 0 0 25,-2.5 4,-2.4 1,-0.2 8,-0.2 0.917 104.5 51.3 -64.0 -41.7 11.7 2.8 -7.3 14 15 A R H > S+ 0 0 75 24,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.869 109.5 52.8 -60.3 -36.6 9.7 5.6 -9.0 15 16 A A H 4 S+ 0 0 22 2,-0.2 4,-0.5 23,-0.2 -2,-0.2 0.930 111.2 42.3 -66.3 -50.3 7.0 3.0 -9.7 16 17 A V H ><>S+ 0 0 2 -4,-2.2 3,-1.0 1,-0.2 5,-1.0 0.855 108.2 62.0 -67.4 -34.6 6.6 1.7 -6.1 17 18 A H H ><5S+ 0 0 56 -4,-2.4 3,-1.9 1,-0.3 4,-0.3 0.928 102.1 50.8 -52.7 -46.5 6.8 5.3 -4.9 18 19 A R T 3<5S+ 0 0 188 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.628 107.7 54.6 -68.5 -14.7 3.6 6.0 -6.9 19 20 A K T < 5S- 0 0 135 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.127 132.5 -91.1-102.1 16.4 2.1 3.0 -5.1 20 21 A G T <>5 + 0 0 38 -3,-1.9 4,-1.1 3,-0.1 -3,-0.2 0.911 66.4 159.4 78.8 47.1 2.9 4.4 -1.7 21 22 A F H > S+ 0 0 34 -5,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.802 103.0 55.9 -61.3 -33.2 7.3 5.5 1.6 23 24 A K H > S+ 0 0 139 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.856 111.1 43.1 -67.6 -39.4 4.2 4.7 3.7 24 25 A W H X S+ 0 0 30 -4,-1.1 4,-3.3 -3,-0.3 5,-0.3 0.927 113.0 53.1 -67.2 -47.2 5.1 1.0 3.9 25 26 A F H X S+ 0 0 4 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.894 112.0 46.1 -54.8 -45.6 8.7 2.1 4.6 26 27 A M H < S+ 0 0 114 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.919 115.8 45.4 -59.2 -48.4 7.5 4.3 7.4 27 28 A E H < S+ 0 0 158 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.825 114.2 46.6 -71.2 -34.9 5.2 1.5 8.8 28 29 A E H < S- 0 0 53 -4,-3.3 -1,-0.2 -5,-0.1 -2,-0.2 0.817 85.0-163.1 -77.7 -31.8 7.7 -1.3 8.6 29 30 A K < - 0 0 127 -4,-1.6 -25,-0.1 -5,-0.3 -3,-0.1 0.883 13.7-175.4 49.6 54.2 10.6 0.7 10.2 30 31 A P - 0 0 0 0, 0.0 3,-0.2 0, 0.0 -25,-0.2 -0.427 30.3-136.1 -77.9 157.1 13.5 -1.5 9.2 31 32 A D S S+ 0 0 40 -27,-1.8 44,-3.0 1,-0.3 45,-0.6 0.783 94.2 15.9 -83.1 -27.6 17.1 -0.7 10.4 32 33 A I E S-bC 5 74A 0 -28,-1.7 -26,-2.4 42,-0.2 2,-0.5 -0.970 70.2-163.3-141.9 129.5 18.5 -1.3 6.9 33 34 A L E -bC 6 73A 0 40,-3.2 40,-2.2 -2,-0.3 2,-0.5 -0.950 4.3-163.4-108.8 133.0 16.5 -1.5 3.6 34 35 A C E -bC 7 72A 0 -28,-3.3 -26,-2.1 -2,-0.5 2,-0.4 -0.978 8.9-170.0-114.9 128.3 18.1 -3.1 0.6 35 36 A L E -bC 8 71A 0 36,-3.4 36,-2.7 -2,-0.5 2,-0.3 -0.940 4.4-167.6-121.5 139.7 16.5 -2.4 -2.8 36 37 A Q E +bC 9 70A 0 -28,-2.6 -26,-1.6 -2,-0.4 -25,-0.8 -0.879 67.7 23.4-121.7 156.3 17.2 -3.9 -6.2 37 38 A E + 0 0 29 32,-0.8 -25,-2.5 -2,-0.3 32,-0.2 0.925 62.8 163.0 56.4 49.7 16.1 -2.9 -9.8 38 39 A I - 0 0 1 31,-2.3 -25,-2.5 -3,-0.2 -24,-0.6 0.797 29.6-156.1 -67.1 -26.9 15.6 0.7 -8.7 39 40 A K + 0 0 78 29,-2.9 2,-0.3 30,-0.3 30,-0.2 0.845 54.0 87.1 57.0 41.4 15.7 1.6 -12.5 40 41 A A S S- 0 0 4 28,-0.3 -1,-0.2 27,-0.2 22,-0.1 -0.993 72.2-120.8-161.7 158.0 16.8 5.2 -11.9 41 42 A A >> - 0 0 18 -2,-0.3 3,-2.5 20,-0.1 4,-0.7 -0.859 40.5-112.8 -99.9 144.2 19.6 7.6 -11.4 42 43 A P G >4 S+ 0 0 22 0, 0.0 3,-1.0 0, 0.0 8,-0.1 0.797 116.6 59.8 -47.0 -35.7 19.5 9.6 -8.1 43 44 A E G 34 S+ 0 0 150 1,-0.2 4,-0.1 7,-0.0 7,-0.0 0.773 101.4 54.1 -62.8 -29.1 18.9 12.8 -10.0 44 45 A Q G <4 S+ 0 0 62 -3,-2.5 -1,-0.2 2,-0.1 0, 0.0 0.597 91.1 95.1 -83.4 -13.7 15.6 11.4 -11.5 45 46 A L S << S- 0 0 4 -3,-1.0 5,-0.0 -4,-0.7 -5,-0.0 -0.588 83.3-106.9 -85.2 140.7 14.2 10.5 -8.0 46 47 A P >> - 0 0 52 0, 0.0 4,-2.0 0, 0.0 3,-1.8 -0.316 31.9-115.6 -56.6 145.8 11.8 12.8 -6.1 47 48 A R H 3> S+ 0 0 191 1,-0.3 4,-1.8 2,-0.2 -2,-0.1 0.813 114.1 62.9 -57.5 -34.2 13.4 14.5 -3.1 48 49 A K H 34 S+ 0 0 157 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.707 110.4 39.9 -64.1 -22.9 11.2 12.6 -0.7 49 50 A L H <4 S+ 0 0 0 -3,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.824 107.3 61.0 -90.5 -42.1 12.7 9.3 -1.9 50 51 A R H < S+ 0 0 90 -4,-2.0 2,-0.4 1,-0.2 -2,-0.2 0.841 118.8 23.8 -55.5 -38.7 16.3 10.6 -2.2 51 52 A H < - 0 0 123 -4,-1.8 2,-0.4 -5,-0.2 -1,-0.2 -0.998 68.7-170.2-135.9 137.6 16.3 11.3 1.5 52 53 A V > - 0 0 21 3,-0.5 3,-2.4 -2,-0.4 2,-0.1 -0.980 38.1 -96.6-127.8 135.0 14.2 9.9 4.3 53 54 A E T 3 S+ 0 0 180 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.273 110.1 9.8 -52.9 114.3 14.0 11.1 7.9 54 55 A G T 3 S+ 0 0 57 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.223 111.5 98.5 102.0 -11.9 16.4 9.0 10.1 55 56 A Y < - 0 0 21 -3,-2.4 2,-0.5 18,-0.0 -3,-0.5 -0.844 61.4-143.7-117.9 146.4 18.1 7.3 7.2 56 57 A R E -D 74 0A 135 18,-2.4 18,-1.9 -2,-0.3 2,-0.3 -0.915 30.1-149.1-101.2 127.3 21.3 7.6 5.2 57 58 A S E -D 73 0A 25 -2,-0.5 2,-0.4 16,-0.2 16,-0.2 -0.788 16.2-173.5-108.6 143.1 20.8 6.7 1.6 58 59 A F E -D 72 0A 34 14,-2.1 14,-2.4 -2,-0.3 2,-0.4 -0.999 4.8-166.7-133.4 134.4 23.1 5.2 -1.0 59 60 A F E -D 71 0A 24 -2,-0.4 12,-0.2 12,-0.2 35,-0.0 -0.976 11.4-177.2-127.2 132.8 22.4 4.7 -4.7 60 61 A T E -D 70 0A 7 10,-2.7 10,-1.8 -2,-0.4 -22,-0.1 -0.780 18.4-175.9-126.5 85.0 24.2 2.6 -7.3 61 62 A P - 0 0 49 0, 0.0 33,-0.3 0, 0.0 8,-0.1 -0.465 29.4-105.8 -81.8 155.0 22.6 3.1 -10.7 62 63 A A - 0 0 11 5,-0.9 31,-0.2 31,-0.3 4,-0.2 -0.423 23.9-123.1 -68.9 151.1 23.7 1.2 -13.8 63 64 A E S S+ 0 0 149 29,-1.9 2,-0.3 -2,-0.1 30,-0.1 0.940 101.2 77.2 -58.2 -48.0 25.6 3.2 -16.4 64 65 A R S > S- 0 0 149 28,-0.5 3,-1.1 1,-0.1 -2,-0.2 -0.509 100.9-111.2 -64.8 125.6 22.9 2.3 -18.9 65 66 A K T 3 S+ 0 0 126 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.366 88.9 5.7 -75.6 135.8 20.0 4.7 -18.0 66 67 A G T 3 S+ 0 0 34 1,-0.2 2,-0.3 -4,-0.2 -1,-0.2 0.684 104.6 111.4 72.9 20.7 16.8 3.4 -16.4 67 68 A Y S < S- 0 0 67 -3,-1.1 -5,-0.9 -5,-0.2 -1,-0.2 -0.939 77.8 -32.6-127.8 145.1 18.1 -0.2 -16.1 68 69 A S + 0 0 2 -2,-0.3 -29,-2.9 -29,-0.1 -28,-0.3 -0.067 66.7 153.9 49.8-139.8 19.1 -2.2 -13.1 69 70 A G - 0 0 0 24,-0.9 -31,-2.3 25,-0.8 -32,-0.8 0.411 29.3-138.8 89.5 134.9 20.5 -0.3 -10.1 70 71 A V E -CD 36 60A 0 -10,-1.8 -10,-2.7 -34,-0.2 2,-0.3 -0.888 14.7-166.2-122.8 158.1 20.5 -1.1 -6.3 71 72 A A E -CD 35 59A 0 -36,-2.7 -36,-3.4 -2,-0.3 2,-0.4 -0.979 5.9-158.8-143.3 153.5 19.9 1.1 -3.3 72 73 A M E -CD 34 58A 1 -14,-2.4 -14,-2.1 -2,-0.3 2,-0.4 -0.989 3.2-168.9-139.1 129.1 20.4 1.0 0.5 73 74 A Y E -CD 33 57A 0 -40,-2.2 -40,-3.2 -2,-0.4 2,-0.4 -0.955 20.0-178.1-109.9 134.4 18.8 2.9 3.3 74 75 A T E -CD 32 56A 2 -18,-1.9 -18,-2.4 -2,-0.4 -42,-0.2 -0.996 35.2-163.5-142.7 137.8 20.4 2.5 6.7 75 76 A K S S+ 0 0 97 -44,-3.0 -43,-0.1 -2,-0.4 -1,-0.1 0.696 89.8 59.3 -84.0 -25.1 19.8 3.7 10.3 76 77 A V S S- 0 0 56 -45,-0.6 -20,-0.1 -20,-0.1 -1,-0.0 -0.908 90.4-126.8-102.8 132.3 23.4 2.8 11.2 77 78 A P - 0 0 98 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.624 24.4-130.6 -83.9 139.3 26.2 4.4 9.3 78 79 A P - 0 0 28 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.465 9.7-134.1 -89.0 157.5 28.8 2.2 7.6 79 80 A S S S- 0 0 77 21,-2.4 2,-0.3 1,-0.2 22,-0.1 0.711 89.2 -1.6 -74.1 -25.1 32.6 2.3 7.7 80 81 A S E -F 100 0B 64 20,-0.6 20,-1.1 2,-0.0 2,-0.2 -0.967 52.2-152.2-160.0 165.1 32.7 1.8 3.9 81 82 A L E -F 99 0B 38 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.659 14.6-170.7-152.1 89.7 30.6 1.3 0.7 82 83 A R E -F 98 0B 67 16,-2.0 16,-2.9 -2,-0.2 3,-0.1 -0.607 5.0-165.7 -78.1 142.3 32.3 -0.6 -2.1 83 84 A E + 0 0 98 -2,-0.3 13,-0.4 14,-0.2 2,-0.3 0.252 61.9 22.8-116.9 9.4 30.3 -0.6 -5.4 84 85 A G - 0 0 10 11,-0.1 4,-0.1 14,-0.1 -1,-0.1 -0.989 67.8-116.1-165.1 168.0 31.9 -3.4 -7.4 85 86 A F - 0 0 24 -2,-0.3 3,-0.1 2,-0.3 -1,-0.1 0.636 66.6 -98.4 -83.8 -15.4 34.0 -6.5 -7.4 86 87 A G S S+ 0 0 69 1,-0.3 2,-0.5 2,-0.1 -2,-0.0 0.539 91.9 116.8 100.0 12.4 36.9 -4.9 -9.3 87 88 A V >> - 0 0 56 1,-0.1 4,-1.9 0, 0.0 3,-1.3 -0.967 61.5-143.1-114.4 116.8 35.8 -6.3 -12.7 88 89 A E H 3> S+ 0 0 137 -2,-0.5 4,-1.1 1,-0.3 3,-0.3 0.838 95.9 48.1 -46.3 -53.0 34.9 -3.5 -15.1 89 90 A R H 34 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.2 0, 0.0 0.755 116.0 44.2 -66.3 -26.4 32.0 -5.3 -16.9 90 91 A F H X4 S+ 0 0 4 -3,-1.3 3,-0.6 1,-0.1 5,-0.4 0.744 111.2 53.0 -86.4 -28.3 30.3 -6.4 -13.6 91 92 A D H >< S+ 0 0 45 -4,-1.9 3,-0.6 -3,-0.3 -2,-0.2 0.640 97.8 64.9 -82.9 -16.9 30.8 -3.0 -11.8 92 93 A T T 3< S+ 0 0 37 -4,-1.1 -29,-1.9 -5,-0.2 -28,-0.5 0.239 88.9 67.6 -94.7 13.6 29.1 -0.9 -14.5 93 94 A E T < S- 0 0 27 -3,-0.6 -24,-0.9 -31,-0.2 -31,-0.3 0.369 101.6-120.6-112.5 5.0 25.6 -2.4 -14.1 94 95 A G S < S+ 0 0 1 -3,-0.6 -25,-0.8 -33,-0.3 -32,-0.2 0.949 73.9 125.5 55.6 55.6 24.8 -1.1 -10.6 95 96 A R + 0 0 1 -5,-0.4 15,-2.2 -12,-0.2 2,-0.4 0.403 51.5 75.0-118.6 -4.0 24.3 -4.6 -9.1 96 97 A I E + G 0 109B 1 -13,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.953 38.7 161.3-128.5 128.5 26.7 -4.4 -6.2 97 98 A Q E - G 0 108B 0 11,-1.2 11,-2.9 -2,-0.4 2,-0.6 -0.919 9.9-177.5-141.0 116.1 26.7 -2.7 -2.8 98 99 A I E -FG 82 107B 4 -16,-2.9 -16,-2.0 -2,-0.3 2,-0.5 -0.945 8.9-171.9-118.1 113.1 29.0 -3.9 -0.0 99 100 A A E -FG 81 106B 0 7,-2.5 7,-2.8 -2,-0.6 2,-0.6 -0.906 16.1-141.7-116.0 121.0 28.6 -2.1 3.3 100 101 A D E +FG 80 105B 36 -20,-1.1 -21,-2.4 -2,-0.5 -20,-0.6 -0.662 26.4 165.7 -82.3 119.3 30.9 -2.4 6.3 101 102 A F - 0 0 22 3,-2.0 2,-2.5 -2,-0.6 4,-0.1 0.031 49.0-124.2-117.0 23.9 29.1 -2.4 9.6 102 103 A D S S+ 0 0 99 1,-0.2 42,-0.3 42,-0.0 3,-0.1 -0.427 107.6 57.2 66.7 -68.5 32.1 -3.8 11.5 103 104 A D S S- 0 0 108 -2,-2.5 41,-0.5 1,-0.2 2,-0.3 0.858 127.7 -4.2 -55.1 -38.9 30.2 -6.8 13.0 104 105 A F - 0 0 8 39,-0.1 -3,-2.0 -5,-0.1 2,-0.4 -0.990 65.9-121.4-153.5 149.1 29.4 -7.9 9.4 105 106 A L E -Gh 100 145B 6 39,-2.7 41,-2.7 -2,-0.3 2,-0.6 -0.825 31.1-141.5 -86.8 134.3 29.7 -6.8 5.8 106 107 A L E -Gh 99 146B 0 -7,-2.8 -7,-2.5 -2,-0.4 2,-0.6 -0.898 9.6-158.2-103.1 119.0 26.4 -6.4 4.1 107 108 A Y E -Gh 98 147B 0 39,-3.8 41,-3.4 -2,-0.6 2,-0.6 -0.860 8.8-176.0 -95.3 117.0 26.1 -7.6 0.5 108 109 A N E +Gh 97 148B 0 -11,-2.9 -11,-1.2 -2,-0.6 2,-0.4 -0.941 20.3 172.3-110.2 104.7 23.2 -6.1 -1.5 109 110 A I E -Gh 96 149B 0 39,-2.5 2,-0.8 -2,-0.6 41,-0.6 -0.953 33.7-160.8-125.2 132.8 23.3 -7.7 -4.9 110 111 A Y E - 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