==== 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 12-FEB-09 3G91 . COMPND 2 MOLECULE: EXODEOXYRIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR K.LAKOMEK,A.DICKMANNS,R.FICNER . 260 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 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 . 20 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 4 0 2 0 5 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 1 0 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 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 87 0, 0.0 255,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 147.0 -13.6 16.5 17.5 2 3 A V E -A 255 0A 61 253,-0.3 2,-0.4 232,-0.0 253,-0.2 -0.894 360.0-138.9-131.4 161.5 -12.0 13.4 16.0 3 4 A L E -A 254 0A 34 251,-2.7 251,-2.4 -2,-0.3 2,-0.6 -0.954 18.6-140.5-114.0 139.0 -10.4 12.2 12.9 4 5 A K E -A 253 0A 37 -2,-0.4 27,-2.0 249,-0.2 28,-2.0 -0.893 20.5-173.2 -98.0 120.3 -11.1 8.6 11.6 5 6 A I E -Ab 252 32A 0 247,-3.0 247,-2.6 -2,-0.6 2,-0.4 -0.960 1.6-168.1-114.4 133.2 -7.9 7.0 10.1 6 7 A I E -Ab 251 33A 0 26,-2.3 28,-3.4 -2,-0.4 2,-0.4 -0.966 4.5-163.2-119.0 142.3 -8.2 3.6 8.4 7 8 A S E +Ab 250 34A 1 243,-2.5 243,-2.5 -2,-0.4 2,-0.3 -0.980 16.0 169.5-120.7 135.7 -5.3 1.3 7.4 8 9 A W E - b 0 35A 3 26,-2.4 28,-2.1 -2,-0.4 2,-0.8 -0.934 33.1-147.8-152.8 123.8 -5.8 -1.5 4.9 9 10 A N E - b 0 36A 0 239,-0.4 238,-0.6 -2,-0.3 28,-0.2 -0.850 23.1-171.1 -84.9 109.9 -3.5 -3.9 3.0 10 11 A V - 0 0 0 26,-2.0 27,-0.2 -2,-0.8 -1,-0.1 0.429 27.1-131.6 -86.3 -7.6 -5.6 -4.2 -0.2 11 12 A N S S- 0 0 31 25,-0.5 27,-0.1 234,-0.1 26,-0.1 0.900 87.9 -6.4 52.3 46.4 -3.7 -7.0 -1.9 12 13 A G > - 0 0 6 25,-2.5 4,-2.2 24,-0.3 5,-0.2 0.514 68.9-134.1 104.5 115.7 -3.7 -5.0 -5.1 13 14 A L H > S+ 0 0 0 25,-2.2 4,-2.2 1,-0.2 5,-0.1 0.906 107.4 49.5 -69.3 -37.2 -5.6 -1.7 -5.6 14 15 A R H > S+ 0 0 98 24,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.892 110.1 52.6 -67.5 -36.5 -7.1 -2.8 -8.9 15 16 A A H > S+ 0 0 21 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.929 111.6 43.9 -63.9 -43.6 -8.2 -6.1 -7.5 16 17 A V H >X>S+ 0 0 2 -4,-2.2 5,-1.9 1,-0.2 3,-0.8 0.869 107.8 61.0 -73.1 -28.9 -10.0 -4.5 -4.6 17 18 A H H ><5S+ 0 0 45 -4,-2.2 3,-1.0 1,-0.3 5,-0.3 0.917 101.2 53.4 -58.3 -41.3 -11.5 -1.9 -7.0 18 19 A R H 3<5S+ 0 0 190 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.714 108.2 51.3 -69.1 -19.8 -13.2 -4.7 -8.9 19 20 A K H <<5S- 0 0 115 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.434 131.9 -78.4 -97.9 -1.1 -14.8 -6.1 -5.7 20 21 A G T S+ 0 0 37 -5,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.886 109.3 51.6 -67.6 -35.2 -15.1 2.7 -3.8 23 24 A K H > S+ 0 0 172 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.937 113.0 45.4 -64.8 -42.5 -18.5 1.8 -2.4 24 25 A W H X S+ 0 0 32 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.929 111.5 52.6 -60.1 -49.8 -16.9 0.7 0.9 25 26 A F H X S+ 0 0 3 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.916 110.0 48.8 -56.0 -42.4 -14.7 3.9 0.9 26 27 A M H < S+ 0 0 130 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.859 114.2 45.8 -69.4 -32.4 -17.8 6.1 0.5 27 28 A E H < S+ 0 0 160 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.915 115.0 44.5 -76.3 -39.3 -19.7 4.3 3.2 28 29 A E H < S- 0 0 39 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.822 84.8-163.2 -76.8 -30.3 -16.9 4.3 5.8 29 30 A K < - 0 0 109 -4,-2.0 -25,-0.2 -5,-0.3 -3,-0.1 0.874 10.0-171.9 50.0 54.0 -15.9 7.9 5.2 30 31 A P - 0 0 0 0, 0.0 3,-0.2 0, 0.0 -25,-0.2 -0.375 26.5-140.8 -68.5 151.5 -12.5 7.9 6.8 31 32 A D S S+ 0 0 41 -27,-2.0 44,-2.7 1,-0.3 45,-0.4 0.836 94.9 20.1 -74.2 -35.9 -10.8 11.3 7.1 32 33 A I E S-bC 5 74A 3 -28,-2.0 -26,-2.3 42,-0.2 2,-0.5 -0.995 71.2-165.9-136.1 130.3 -7.5 9.6 6.2 33 34 A L E -bC 6 73A 0 40,-3.0 40,-2.5 -2,-0.4 2,-0.5 -0.980 4.0-166.8-119.3 118.7 -7.2 6.2 4.4 34 35 A C E -bC 7 72A 0 -28,-3.4 -26,-2.4 -2,-0.5 2,-0.4 -0.937 10.7-170.5-105.9 126.3 -3.8 4.5 4.4 35 36 A L E -bC 8 71A 0 36,-3.0 36,-2.1 -2,-0.5 2,-0.3 -0.886 8.6-161.0-119.6 146.3 -3.3 1.6 2.0 36 37 A Q E +bC 9 70A 0 -28,-2.1 -26,-2.0 -2,-0.4 -25,-0.5 -0.932 67.3 26.6-122.4 153.3 -0.6 -1.0 1.5 37 38 A E + 0 0 28 32,-1.7 -25,-2.5 -2,-0.3 32,-0.2 0.952 57.2 164.0 61.6 59.4 0.2 -3.2 -1.5 38 39 A I - 0 0 3 31,-1.7 -25,-2.2 -26,-0.2 -24,-0.6 0.904 20.0-168.7 -66.6 -41.0 -1.2 -1.1 -4.3 39 40 A K + 0 0 66 29,-3.0 2,-0.4 -27,-0.2 30,-0.1 0.722 46.6 98.6 60.1 26.3 0.8 -3.1 -6.8 40 41 A A S S- 0 0 10 28,-0.2 -1,-0.1 27,-0.1 22,-0.1 -0.998 80.8-109.1-145.0 149.6 0.2 -0.7 -9.7 41 42 A A > - 0 0 37 -2,-0.4 3,-2.3 1,-0.1 4,-0.3 -0.618 36.4-131.9 -64.0 122.7 1.9 2.1 -11.5 42 43 A P G > S+ 0 0 26 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.869 106.4 56.0 -55.9 -35.0 -0.1 5.2 -10.4 43 44 A E G 3 S+ 0 0 138 1,-0.3 4,-0.1 7,-0.0 -2,-0.1 0.562 102.8 56.8 -78.8 2.2 -0.4 6.3 -13.9 44 45 A Q G < S+ 0 0 130 -3,-2.3 -1,-0.3 2,-0.1 -3,-0.1 0.446 84.7 103.1-108.9 11.8 -1.9 3.0 -14.9 45 46 A L S < S- 0 0 3 -3,-1.5 5,-0.1 -4,-0.3 -5,-0.0 -0.710 86.2-100.3 -82.8 144.0 -4.7 3.3 -12.3 46 47 A P >> - 0 0 57 0, 0.0 4,-2.3 0, 0.0 3,-2.1 -0.270 34.7-116.4 -55.3 146.6 -8.2 4.3 -13.6 47 48 A R H 3> S+ 0 0 200 1,-0.3 4,-2.0 2,-0.2 -2,-0.1 0.845 113.6 63.1 -67.2 -20.7 -8.7 8.0 -13.0 48 49 A K H 34 S+ 0 0 133 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.691 111.6 37.4 -75.5 -12.7 -11.7 7.2 -10.6 49 50 A L H <4 S+ 0 0 0 -3,-2.1 -1,-0.2 3,-0.1 -2,-0.2 0.734 112.6 58.0 -94.8 -38.3 -9.2 5.4 -8.3 50 51 A R H < S+ 0 0 97 -4,-2.3 2,-0.4 1,-0.2 -2,-0.2 0.853 121.2 21.8 -59.0 -40.9 -6.4 7.8 -8.9 51 52 A H < - 0 0 103 -4,-2.0 2,-0.4 -5,-0.2 -1,-0.2 -0.998 69.1-171.4-134.2 124.9 -8.5 10.7 -7.6 52 53 A V > - 0 0 26 -2,-0.4 3,-2.1 3,-0.3 -3,-0.1 -0.976 37.0 -99.9-119.2 130.6 -11.6 10.5 -5.3 53 54 A E T 3 S+ 0 0 167 -2,-0.4 3,-0.1 1,-0.3 -5,-0.0 -0.193 106.9 18.6 -51.2 130.4 -13.9 13.5 -4.6 54 55 A G T 3 S+ 0 0 43 1,-0.2 2,-0.4 21,-0.0 -1,-0.3 0.345 111.6 89.0 88.8 -5.9 -13.1 15.2 -1.3 55 56 A Y < - 0 0 19 -3,-2.1 2,-0.4 18,-0.0 -3,-0.3 -0.951 64.5-142.1-125.2 148.6 -9.7 13.6 -0.9 56 57 A R E -D 74 0A 128 18,-2.9 18,-2.6 -2,-0.4 2,-0.4 -0.887 30.9-153.0 -92.3 135.6 -6.1 14.4 -1.9 57 58 A S E -D 73 0A 32 -2,-0.4 2,-0.4 16,-0.2 16,-0.2 -0.877 14.9-171.5-117.8 148.9 -4.3 11.2 -2.9 58 59 A F E -D 72 0A 44 14,-2.2 14,-2.2 -2,-0.4 2,-0.4 -0.990 5.3-163.9-136.3 128.0 -0.6 10.3 -2.7 59 60 A F E -D 71 0A 36 -2,-0.4 12,-0.2 12,-0.2 35,-0.0 -0.938 7.7-174.2-116.9 135.3 0.9 7.1 -4.3 60 61 A T E -D 70 0A 11 10,-2.9 10,-2.1 -2,-0.4 -22,-0.1 -0.857 19.4-172.9-127.5 88.2 4.3 5.8 -3.4 61 62 A P - 0 0 60 0, 0.0 33,-0.5 0, 0.0 34,-0.1 -0.407 22.5-111.6 -83.4 160.6 5.0 2.9 -5.7 62 63 A A B -F 93 0B 17 5,-0.7 31,-0.2 31,-0.3 4,-0.1 -0.448 22.9-119.6 -75.8 161.4 8.0 0.4 -5.7 63 64 A E S S+ 0 0 140 29,-2.6 2,-0.4 -2,-0.1 30,-0.1 0.898 97.4 81.6 -66.1 -39.6 10.6 0.4 -8.4 64 65 A R S > S- 0 0 142 28,-0.4 3,-1.4 1,-0.1 -2,-0.3 -0.535 92.1-114.8 -73.3 126.1 9.6 -3.2 -9.1 65 66 A K T 3 S+ 0 0 179 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.344 92.7 5.7 -59.3 131.8 6.5 -3.5 -11.3 66 67 A G T 3 S+ 0 0 50 1,-0.2 2,-0.4 -4,-0.1 -1,-0.2 0.622 105.6 111.9 77.7 15.8 3.5 -5.0 -9.7 67 68 A Y S < S- 0 0 54 -3,-1.4 -5,-0.7 -5,-0.1 -1,-0.2 -0.958 75.9 -37.7-130.0 137.6 5.0 -5.2 -6.2 68 69 A S + 0 0 0 -2,-0.4 -29,-3.0 -29,-0.1 -28,-0.2 -0.127 62.7 155.5 54.8-143.2 4.4 -3.5 -2.9 69 70 A G - 0 0 3 24,-0.8 -31,-1.7 25,-0.7 -32,-1.7 0.297 27.3-141.1 91.7 139.3 3.5 0.2 -3.1 70 71 A V E -CD 36 60A 1 -10,-2.1 -10,-2.9 -34,-0.2 2,-0.3 -0.873 13.6-169.2-127.8 164.1 1.5 2.3 -0.5 71 72 A A E -CD 35 59A 0 -36,-2.1 -36,-3.0 -2,-0.3 2,-0.4 -0.986 7.8-157.0-150.1 158.3 -1.1 5.1 -0.9 72 73 A M E -CD 34 58A 0 -14,-2.2 -14,-2.2 -2,-0.3 2,-0.4 -0.994 1.7-168.2-139.4 133.9 -2.8 7.7 1.2 73 74 A Y E +CD 33 57A 0 -40,-2.5 -40,-3.0 -2,-0.4 2,-0.4 -0.982 19.6 178.3-117.8 129.8 -6.1 9.5 0.6 74 75 A T E -CD 32 56A 1 -18,-2.6 -18,-2.9 -2,-0.4 -42,-0.2 -0.995 35.2-153.9-140.9 135.3 -6.8 12.4 3.0 75 76 A K S S+ 0 0 89 -44,-2.7 -43,-0.1 -2,-0.4 -1,-0.1 0.646 93.6 52.3 -77.3 -17.0 -9.5 15.0 3.4 76 77 A V S S- 0 0 81 -45,-0.4 -1,-0.1 -20,-0.1 -20,-0.1 -0.978 94.0-120.7-118.9 133.5 -7.0 17.4 5.0 77 78 A P - 0 0 76 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.450 24.0-129.4 -68.9 134.1 -3.8 18.2 3.1 78 79 A P - 0 0 22 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.383 12.4-128.3 -73.8 160.6 -0.6 17.3 4.9 79 80 A S S S- 0 0 74 21,-3.0 2,-0.3 1,-0.3 22,-0.1 0.672 87.8 -2.7 -84.4 -15.2 2.1 20.0 5.1 80 81 A S E -G 100 0C 62 20,-0.6 20,-2.5 2,-0.0 2,-0.4 -0.961 59.3-146.1-163.8 162.0 4.7 17.6 3.7 81 82 A L E -G 99 0C 38 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.957 10.6-166.8-138.9 118.0 5.1 13.9 2.6 82 83 A R E -G 98 0C 68 16,-2.8 16,-2.2 -2,-0.4 -2,-0.0 -0.909 2.0-170.4-106.9 130.5 8.3 12.1 3.2 83 84 A E + 0 0 88 -2,-0.5 13,-0.4 14,-0.2 2,-0.3 0.009 61.1 29.0-114.8 25.3 8.6 8.7 1.3 84 85 A G - 0 0 8 14,-0.1 7,-0.1 11,-0.1 4,-0.1 -0.988 67.3-120.2-168.5 169.6 11.8 7.2 2.8 85 86 A F - 0 0 22 2,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.433 68.6 -98.4 -94.5 -6.2 14.1 6.9 5.8 86 87 A G S S+ 0 0 70 1,-0.2 2,-0.4 2,-0.1 -2,-0.0 0.691 94.1 112.2 93.1 21.4 17.0 8.3 3.8 87 88 A V >> - 0 0 57 1,-0.1 3,-1.4 0, 0.0 4,-1.2 -0.985 61.8-144.9-126.5 115.9 18.5 4.8 3.0 88 89 A E H >> S+ 0 0 162 -2,-0.4 3,-1.0 1,-0.3 4,-0.9 0.879 95.4 52.2 -55.9 -44.0 18.2 3.8 -0.6 89 90 A R H 34 S+ 0 0 126 1,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.766 116.0 41.3 -71.6 -16.6 17.6 0.1 -0.2 90 91 A F H <4 S+ 0 0 7 -3,-1.4 5,-0.3 1,-0.1 -1,-0.3 0.598 114.3 54.0 -92.9 -14.2 14.7 0.7 2.2 91 92 A D H << S+ 0 0 44 -4,-1.2 3,-0.3 -3,-1.0 -2,-0.2 0.422 95.7 61.0-106.2 -4.3 13.3 3.6 0.2 92 93 A T S < S+ 0 0 37 -4,-0.9 -29,-2.6 -5,-0.2 -28,-0.4 0.315 84.8 78.8-105.3 5.1 12.8 2.2 -3.3 93 94 A E B S-F 62 0B 31 -3,-0.2 -24,-0.8 -31,-0.2 -31,-0.3 0.268 102.2-113.1-101.3 12.7 10.3 -0.6 -2.4 94 95 A G S S+ 0 0 2 -33,-0.5 -25,-0.7 -3,-0.3 -57,-0.3 0.885 81.7 119.8 65.2 38.1 7.2 1.5 -2.2 95 96 A R + 0 0 4 -5,-0.3 15,-2.3 -12,-0.2 2,-0.5 0.528 49.3 69.3-112.3 -11.7 6.9 0.9 1.6 96 97 A I E + H 0 109C 1 -13,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.952 35.3 160.7-131.9 122.1 7.0 4.3 3.3 97 98 A Q E - H 0 108C 0 11,-1.7 11,-3.0 -2,-0.5 2,-0.5 -0.993 8.4-179.0-127.3 131.5 4.8 7.4 3.6 98 99 A I E -GH 82 107C 3 -16,-2.2 -16,-2.8 -2,-0.4 2,-0.4 -0.937 12.9-171.0-130.1 101.2 5.3 9.9 6.5 99 100 A A E -GH 81 106C 0 7,-2.8 7,-2.7 -2,-0.5 2,-0.7 -0.830 17.2-138.2-102.5 131.5 2.7 12.6 6.2 100 101 A D E +GH 80 105C 25 -20,-2.5 -21,-3.0 -2,-0.4 -20,-0.6 -0.807 26.1 169.7 -92.4 113.3 2.9 15.7 8.4 101 102 A F - 0 0 28 3,-2.7 2,-2.7 -2,-0.7 4,-0.2 0.133 46.4-124.3-107.1 13.8 -0.5 16.8 9.7 102 103 A D S S+ 0 0 113 1,-0.3 3,-0.1 2,-0.2 -1,-0.1 -0.389 108.3 58.4 79.2 -63.2 0.8 19.3 12.1 103 104 A D S S- 0 0 29 -2,-2.7 41,-0.5 1,-0.2 2,-0.3 0.859 128.0 -11.8 -62.2 -30.9 -0.9 17.8 15.2 104 105 A F - 0 0 6 39,-0.1 -3,-2.7 -5,-0.0 2,-0.4 -0.977 65.7-111.5-156.8 159.4 1.0 14.5 14.3 105 106 A L E -Hi 100 145C 6 39,-2.2 41,-2.8 -2,-0.3 2,-0.6 -0.865 31.4-148.2 -91.0 137.5 3.1 12.7 11.8 106 107 A L E -Hi 99 146C 0 -7,-2.7 -7,-2.8 -2,-0.4 2,-0.6 -0.949 6.8-160.6-109.5 114.6 1.3 9.8 10.2 107 108 A Y E -Hi 98 147C 0 39,-3.1 41,-3.1 -2,-0.6 2,-0.6 -0.875 5.6-172.4 -91.8 123.5 3.5 6.8 9.2 108 109 A N E +Hi 97 148C 0 -11,-3.0 -11,-1.7 -2,-0.6 2,-0.4 -0.979 20.7 177.3-114.2 106.1 1.8 4.5 6.7 109 110 A I E -Hi 96 149C 0 39,-2.5 41,-1.4 -2,-0.6 2,-0.8 -0.956 34.7-161.2-124.4 132.5 4.2 1.6 6.4 110 111 A Y E - 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