==== 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 28-JAN-09 3G0R . COMPND 2 MOLECULE: EXODEOXYRIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR K.LAKOMEK,A.DICKMANNS,R.FICNER . 509 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 70.5 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 . 104 20.4 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 . 34 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 19.3 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 5 0 2 0 2 0 0 1 1 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 2 3 0 12 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 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 3 A V 0 0 107 0, 0.0 2,-0.4 0, 0.0 253,-0.2 0.000 360.0 360.0 360.0 109.1 2.7 -2.2 67.9 2 4 A L E -A 253 0A 50 251,-2.4 251,-2.5 27,-0.0 2,-0.5 -0.903 360.0-153.3-105.3 138.9 2.7 -3.5 64.3 3 5 A K E -A 252 0A 40 -2,-0.4 28,-1.9 249,-0.2 27,-1.7 -0.943 12.8-174.8-107.0 124.1 5.7 -4.0 62.0 4 6 A I E -Ab 251 31A 0 247,-2.8 247,-2.7 -2,-0.5 2,-0.4 -0.966 4.0-166.0-115.1 132.8 5.2 -3.9 58.2 5 7 A I E -Ab 250 32A 0 26,-2.3 28,-3.6 -2,-0.4 2,-0.4 -0.951 1.2-163.9-115.2 142.2 7.9 -4.6 55.7 6 8 A S E +Ab 249 33A 1 243,-2.6 243,-2.8 -2,-0.4 2,-0.4 -0.996 12.5 174.3-124.9 128.6 7.7 -3.7 52.0 7 9 A W E - b 0 34A 6 26,-2.6 28,-1.8 -2,-0.4 2,-1.0 -0.957 29.2-150.6-143.8 120.4 10.1 -5.3 49.5 8 10 A N E - b 0 35A 0 239,-0.4 238,-0.5 -2,-0.4 28,-0.2 -0.786 26.7-177.8 -83.9 98.7 10.3 -5.1 45.7 9 11 A V - 0 0 0 26,-1.6 27,-0.2 -2,-1.0 -1,-0.1 0.666 23.9-141.4 -84.8 -17.8 11.8 -8.6 45.2 10 12 A N S S+ 0 0 27 25,-0.8 27,-0.2 26,-0.2 26,-0.1 0.989 85.8 8.9 49.1 67.1 12.3 -8.8 41.5 11 13 A G > - 0 0 8 25,-2.5 4,-1.9 24,-0.1 27,-0.2 0.668 64.5-151.4 97.0 104.8 11.3 -12.5 41.3 12 14 A L H > S+ 0 0 0 25,-3.4 4,-2.0 2,-0.2 8,-0.1 0.868 101.1 52.5 -70.6 -37.9 9.8 -14.3 44.3 13 15 A R H > S+ 0 0 74 24,-0.6 4,-2.1 25,-0.2 -1,-0.2 0.936 110.5 50.1 -61.8 -39.8 11.2 -17.6 43.1 14 16 A A H > S+ 0 0 15 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.925 110.5 45.8 -66.9 -44.3 14.6 -16.0 42.9 15 17 A V H <>S+ 0 0 3 -4,-1.9 5,-1.7 1,-0.2 -1,-0.2 0.856 109.6 58.4 -70.9 -30.6 14.6 -14.5 46.3 16 18 A H H ><5S+ 0 0 55 -4,-2.0 3,-1.5 1,-0.2 5,-0.3 0.927 102.2 52.6 -54.5 -49.7 13.4 -17.9 47.6 17 19 A R H 3<5S+ 0 0 184 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.822 108.3 54.2 -59.6 -28.0 16.5 -19.6 46.2 18 20 A K T 3<5S- 0 0 132 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.364 131.8 -81.6 -93.2 6.1 18.6 -17.0 48.1 19 21 A G T <>5S+ 0 0 37 -3,-1.5 4,-2.4 -4,-0.2 -3,-0.2 0.668 73.2 148.9 111.7 19.6 17.1 -17.6 51.6 20 22 A F H > S+ 0 0 40 -5,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.895 110.4 49.9 -66.0 -41.2 12.0 -17.8 54.1 22 24 A K H > S+ 0 0 145 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.961 116.2 43.1 -60.4 -48.7 14.8 -17.9 56.6 23 25 A W H X S+ 0 0 29 -4,-2.4 4,-2.8 2,-0.2 3,-0.3 0.940 113.2 52.8 -57.9 -50.2 15.1 -14.0 56.4 24 26 A F H X S+ 0 0 0 -4,-3.6 4,-2.4 1,-0.2 -2,-0.2 0.911 110.6 46.9 -51.2 -48.1 11.2 -13.7 56.5 25 27 A M H < S+ 0 0 92 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.745 112.6 49.9 -73.4 -23.5 11.0 -15.9 59.7 26 28 A E H < S+ 0 0 120 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.912 115.6 41.5 -75.5 -44.6 13.8 -13.9 61.4 27 29 A E H < S- 0 0 44 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.829 85.9-174.0 -71.4 -32.3 12.3 -10.6 60.6 28 30 A K < - 0 0 121 -4,-2.4 -25,-0.1 -5,-0.3 -3,-0.1 0.847 9.0-172.6 37.0 59.4 8.8 -11.9 61.5 29 31 A P - 0 0 0 0, 0.0 -25,-0.2 0, 0.0 3,-0.2 -0.393 33.6-126.4 -72.9 159.5 6.8 -8.8 60.5 30 32 A D S S+ 0 0 45 -27,-1.7 44,-2.2 1,-0.3 45,-0.4 0.840 100.6 17.6 -65.9 -36.4 3.1 -8.5 61.2 31 33 A I E -bC 4 73A 3 -28,-1.9 -26,-2.3 42,-0.2 2,-0.5 -0.996 67.4-165.0-138.8 133.5 2.7 -7.8 57.5 32 34 A L E -bC 5 72A 0 40,-2.7 40,-2.4 -2,-0.4 2,-0.4 -0.986 8.2-166.9-115.2 122.0 5.0 -8.4 54.6 33 35 A C E -bC 6 71A 0 -28,-3.6 -26,-2.6 -2,-0.5 2,-0.4 -0.926 7.3-172.5-108.2 134.5 4.3 -6.6 51.3 34 36 A L E -bC 7 70A 0 36,-2.9 36,-2.3 -2,-0.4 2,-0.3 -0.963 4.9-166.7-128.8 143.3 6.1 -7.6 48.2 35 37 A Q E +bC 8 69A 0 -28,-1.8 -26,-1.6 -2,-0.4 -25,-0.8 -0.910 66.7 23.5-128.5 158.6 6.2 -6.1 44.7 36 38 A E + 0 0 26 32,-1.1 -25,-2.5 -2,-0.3 32,-0.2 0.933 63.4 163.0 53.6 55.0 7.4 -7.4 41.3 37 39 A I - 0 0 0 31,-1.7 -25,-3.4 -27,-0.2 -24,-0.6 0.729 32.9-149.6 -75.2 -21.7 7.1 -11.1 42.3 38 40 A K + 0 0 71 29,-2.7 2,-0.3 -27,-0.2 -25,-0.2 0.912 60.8 93.2 51.3 52.1 7.2 -12.2 38.7 39 41 A A - 0 0 5 28,-0.4 -1,-0.2 27,-0.3 -2,-0.1 -0.946 69.6-134.5-166.5 138.2 5.0 -15.3 39.4 40 42 A A > - 0 0 20 -2,-0.3 3,-1.7 20,-0.1 4,-0.3 -0.759 43.9-111.8 -83.9 152.8 1.4 -16.5 39.4 41 43 A P G > S+ 0 0 26 0, 0.0 3,-1.5 0, 0.0 8,-0.1 0.796 115.1 65.9 -66.3 -23.6 0.8 -18.4 42.7 42 44 A E G 3 S+ 0 0 144 1,-0.3 7,-0.0 7,-0.0 4,-0.0 0.803 99.3 55.4 -58.5 -28.9 0.5 -21.7 40.9 43 45 A Q G < S+ 0 0 59 -3,-1.7 -1,-0.3 2,-0.0 3,-0.1 0.542 89.2 101.5 -81.6 -7.9 4.1 -21.3 39.9 44 46 A L S < S- 0 0 6 -3,-1.5 5,-0.1 -4,-0.3 -5,-0.0 -0.562 81.4-107.4 -87.6 139.2 5.3 -20.9 43.5 45 47 A P >> - 0 0 47 0, 0.0 3,-1.1 0, 0.0 4,-1.0 -0.191 39.1-112.0 -45.2 154.8 7.0 -23.6 45.6 46 48 A R H 3> S+ 0 0 186 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.845 113.9 63.0 -67.8 -33.5 4.5 -24.8 48.2 47 49 A K H 34 S+ 0 0 159 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.578 101.6 53.5 -70.5 -9.4 6.4 -23.4 51.1 48 50 A L H <4 S+ 0 0 0 -3,-1.1 3,-0.3 1,-0.1 -1,-0.2 0.774 109.8 45.8 -89.0 -34.0 5.9 -19.9 49.7 49 51 A R H < S+ 0 0 65 -4,-1.0 2,-0.4 -3,-0.4 7,-0.2 0.729 118.6 44.0 -75.2 -24.3 2.1 -20.3 49.4 50 52 A H < + 0 0 135 -4,-1.6 2,-0.5 5,-0.1 -1,-0.2 -0.768 69.2 169.0-129.2 85.7 1.8 -21.8 53.0 51 53 A V > - 0 0 12 -2,-0.4 3,-1.8 3,-0.3 2,-0.1 -0.848 42.4-108.3-100.5 127.1 3.9 -19.9 55.5 52 54 A E T 3 S+ 0 0 173 -2,-0.5 3,-0.1 1,-0.3 22,-0.0 -0.353 101.4 12.1 -63.1 124.0 3.3 -20.7 59.2 53 55 A G T 3 S+ 0 0 48 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.501 111.3 94.5 94.6 10.0 1.4 -18.0 61.0 54 56 A Y < - 0 0 19 -3,-1.8 2,-0.4 18,-0.0 -3,-0.3 -0.996 62.3-143.1-139.6 134.0 0.4 -16.0 57.8 55 57 A R E -D 73 0A 160 18,-3.1 18,-3.0 -2,-0.3 2,-0.3 -0.783 32.5-152.3 -82.3 139.8 -2.4 -15.6 55.4 56 58 A S E -D 72 0A 31 -2,-0.4 2,-0.4 16,-0.2 16,-0.2 -0.899 13.3-169.3-119.9 146.7 -0.9 -15.0 52.0 57 59 A F E -D 71 0A 55 14,-2.0 14,-2.0 -2,-0.3 2,-0.5 -0.998 2.9-163.6-140.4 132.5 -2.4 -13.1 49.0 58 60 A F E -D 70 0A 29 -2,-0.4 12,-0.2 12,-0.2 35,-0.0 -0.972 9.9-176.8-127.0 126.4 -1.2 -13.0 45.4 59 61 A T E -D 69 0A 9 10,-2.9 10,-1.9 -2,-0.5 2,-0.1 -0.802 20.5-174.3-121.2 82.0 -2.1 -10.5 42.8 60 62 A P - 0 0 50 0, 0.0 33,-0.5 0, 0.0 8,-0.1 -0.385 23.9-113.0 -77.6 158.1 -0.4 -11.6 39.6 61 63 A A B -F 92 0B 16 5,-0.8 31,-0.2 31,-0.4 4,-0.1 -0.387 24.2-116.6 -77.0 162.4 -0.3 -9.7 36.3 62 64 A E S S+ 0 0 155 29,-2.2 2,-0.3 -2,-0.1 30,-0.1 0.933 100.7 78.4 -63.6 -45.1 -2.0 -11.1 33.2 63 65 A R S > S- 0 0 182 28,-0.3 3,-1.2 1,-0.1 -2,-0.3 -0.512 92.2-119.0 -67.0 124.4 1.4 -11.3 31.6 64 66 A K T 3 S+ 0 0 176 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.390 94.0 12.4 -65.1 135.0 3.4 -14.4 32.7 65 67 A G T 3 S+ 0 0 35 1,-0.2 2,-0.4 -4,-0.1 -1,-0.2 0.567 106.3 116.4 74.6 12.0 6.8 -13.6 34.5 66 68 A Y S < S- 0 0 70 -3,-1.2 -5,-0.8 -5,-0.1 -27,-0.3 -0.920 75.0 -48.5-122.7 132.7 5.8 -10.0 34.8 67 69 A S + 0 0 0 -2,-0.4 -29,-2.7 -31,-0.2 -28,-0.4 -0.014 62.8 156.2 57.6-145.0 5.2 -7.6 37.8 68 70 A G - 0 0 0 24,-0.7 -31,-1.7 25,-0.5 -32,-1.1 0.226 29.7-132.4 96.7 139.7 2.8 -8.9 40.5 69 71 A V E -CD 35 59A 0 -10,-1.9 -10,-2.9 -34,-0.2 2,-0.3 -0.909 17.0-170.1-125.7 151.1 2.3 -8.1 44.2 70 72 A A E -CD 34 58A 0 -36,-2.3 -36,-2.9 -2,-0.3 2,-0.3 -0.970 5.1-162.5-137.9 158.7 1.9 -10.3 47.2 71 73 A M E -CD 33 57A 0 -14,-2.0 -14,-2.0 -2,-0.3 2,-0.5 -0.989 3.8-169.0-143.4 130.4 1.0 -9.9 50.9 72 74 A Y E +CD 32 56A 0 -40,-2.4 -40,-2.7 -2,-0.3 2,-0.4 -0.978 17.0 175.5-112.2 133.0 1.6 -12.1 53.9 73 75 A T E -CD 31 55A 3 -18,-3.0 -18,-3.1 -2,-0.5 -42,-0.2 -0.995 33.3-150.0-142.3 131.5 -0.3 -11.1 57.1 74 76 A K S S+ 0 0 83 -44,-2.2 -1,-0.1 -2,-0.4 -43,-0.1 0.934 99.2 42.3 -59.9 -46.1 -0.5 -12.8 60.5 75 77 A V S S- 0 0 105 -45,-0.4 -1,-0.2 -3,-0.1 -21,-0.0 -0.909 96.5-126.4-103.6 120.0 -4.0 -11.3 60.9 76 78 A P - 0 0 74 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.232 22.7-116.6 -69.2 153.2 -6.2 -11.5 57.8 77 79 A P - 0 0 20 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.466 16.3-122.4 -82.9 162.3 -7.8 -8.3 56.4 78 80 A S S S- 0 0 77 21,-2.8 2,-0.3 1,-0.2 22,-0.1 0.802 92.2 -2.1 -74.9 -27.2 -11.6 -7.9 56.2 79 81 A S E -G 99 0C 61 20,-0.5 20,-2.6 2,-0.0 2,-0.4 -0.977 59.3-150.6-153.9 162.2 -11.3 -7.3 52.4 80 82 A L E -G 98 0C 42 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.933 9.4-164.6-140.2 111.8 -8.7 -7.0 49.6 81 83 A R E -G 97 0C 72 16,-2.4 16,-3.6 -2,-0.4 -2,-0.0 -0.808 4.8-166.8 -91.3 147.2 -9.2 -4.9 46.5 82 84 A E + 0 0 96 -2,-0.3 13,-0.4 14,-0.2 2,-0.3 -0.046 64.0 26.0-124.5 22.4 -6.9 -5.5 43.5 83 85 A G - 0 0 11 11,-0.1 7,-0.1 14,-0.1 4,-0.1 -0.985 65.6-120.5-171.8 171.2 -7.6 -2.4 41.4 84 86 A F - 0 0 25 2,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.451 69.0 -98.0 -94.0 -6.7 -8.8 1.2 41.2 85 87 A G S S+ 0 0 72 1,-0.3 2,-0.4 2,-0.0 -2,-0.0 0.729 95.0 112.9 87.5 28.0 -11.7 0.2 38.8 86 88 A V >> - 0 0 50 1,-0.1 3,-1.2 0, 0.0 4,-1.1 -0.975 61.3-147.0-129.1 118.4 -9.8 1.2 35.7 87 89 A E H 3> S+ 0 0 150 -2,-0.4 4,-0.9 1,-0.3 3,-0.4 0.822 91.3 53.3 -66.6 -36.3 -9.0 -1.9 33.7 88 90 A R H 34 S+ 0 0 121 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.740 116.7 41.6 -68.3 -21.6 -5.6 -1.0 32.1 89 91 A F H <4 S+ 0 0 6 -3,-1.2 5,-0.3 1,-0.1 -1,-0.2 0.600 113.2 55.5 -91.6 -17.7 -4.2 -0.2 35.6 90 92 A D H < S+ 0 0 45 -4,-1.1 3,-0.3 -3,-0.4 -2,-0.2 0.488 97.1 58.8-100.8 -7.1 -5.9 -3.2 37.2 91 93 A T S < S+ 0 0 36 -4,-0.9 -29,-2.2 1,-0.2 -28,-0.3 0.455 85.4 77.9-102.3 -1.6 -4.6 -6.1 35.0 92 94 A E B S-F 61 0B 30 -31,-0.2 -24,-0.7 -3,-0.2 -31,-0.4 0.298 102.8-111.3 -98.1 11.6 -0.8 -5.6 35.6 93 95 A G S S+ 0 0 2 -33,-0.5 -25,-0.5 -3,-0.3 -57,-0.3 0.853 82.3 121.6 63.0 41.0 -0.5 -7.2 39.1 94 96 A R + 0 0 3 -5,-0.3 15,-2.8 -12,-0.2 2,-0.4 0.636 50.7 66.0-108.1 -18.8 0.2 -3.8 40.6 95 97 A I E + H 0 108C 1 -13,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.938 36.9 161.2-125.1 124.9 -2.5 -3.1 43.3 96 98 A Q E - H 0 107C 0 11,-1.3 11,-2.8 -2,-0.4 2,-0.6 -0.959 11.0-175.5-134.0 120.2 -3.5 -4.6 46.7 97 99 A I E -GH 81 106C 3 -16,-3.6 -16,-2.4 -2,-0.4 2,-0.5 -0.929 11.4-168.0-117.2 107.7 -5.6 -2.6 49.0 98 100 A A E -GH 80 105C 0 7,-3.1 7,-2.7 -2,-0.6 2,-0.9 -0.829 15.4-141.3-103.5 126.1 -6.1 -4.4 52.3 99 101 A D E +GH 79 104C 24 -20,-2.6 -21,-2.8 -2,-0.5 -20,-0.5 -0.756 25.6 168.9 -89.2 107.2 -8.7 -3.4 54.8 100 102 A F - 0 0 22 3,-2.4 2,-3.2 -2,-0.9 4,-0.2 0.086 43.3-129.5-100.8 20.9 -7.2 -3.8 58.3 101 103 A D S S+ 0 0 105 1,-0.3 3,-0.1 2,-0.1 -1,-0.1 -0.263 105.9 58.9 65.0 -58.6 -10.0 -1.9 60.0 102 104 A D S S- 0 0 99 -2,-3.2 2,-0.3 1,-0.2 -1,-0.3 0.674 129.3 -14.6 -65.9 -18.6 -7.5 0.4 61.9 103 105 A F - 0 0 2 39,-0.1 -3,-2.4 -5,-0.0 2,-0.4 -0.952 67.3-109.4-171.1 160.0 -6.2 1.4 58.5 104 106 A L E -Hi 99 144C 7 39,-2.7 41,-3.1 -2,-0.3 2,-0.6 -0.867 29.9-148.2 -93.5 135.6 -6.2 0.6 54.8 105 107 A L E -Hi 98 145C 0 -7,-2.7 -7,-3.1 -2,-0.4 2,-0.6 -0.957 5.6-160.8-108.9 118.6 -2.9 -0.8 53.4 106 108 A Y E -Hi 97 146C 0 39,-3.1 41,-2.7 -2,-0.6 2,-0.6 -0.868 5.5-173.4 -90.4 116.5 -2.0 0.0 49.8 107 109 A N E +Hi 96 147C 0 -11,-2.8 -11,-1.3 -2,-0.6 2,-0.4 -0.942 22.3 174.6-110.0 99.3 0.7 -2.4 48.5 108 110 A I E -Hi 95 148C 0 39,-2.1 41,-0.8 -2,-0.6 2,-0.7 -0.916 34.8-159.9-120.1 135.2 1.4 -0.8 45.1 109 111 A Y E - 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