==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 03-AUG-12 4B5H . COMPND 2 MOLECULE: PUTATIVE EXODEOXYRIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR D.LU,J.SILHAN,J.T.MACDONALD,E.P.CARPENTER,K.JENSEN,C.M.TANG, . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 19.8 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 . 23 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 2 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 3 1 0 2 4 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 1 A M 0 0 137 0, 0.0 2,-0.7 0, 0.0 254,-0.2 0.000 360.0 360.0 360.0 122.9 5.2 26.2 5.4 2 2 A L E -A 254 0A 23 252,-2.1 252,-2.5 27,-0.0 2,-0.6 -0.864 360.0-167.9-106.3 107.9 3.2 23.8 3.1 3 3 A K E -A 253 0A 51 -2,-0.7 27,-2.1 250,-0.2 28,-1.7 -0.847 6.2-172.7 -99.7 117.3 0.3 25.4 1.2 4 4 A I E -Ab 252 31A 0 248,-2.2 248,-2.2 -2,-0.6 2,-0.4 -0.910 4.4-160.6-112.4 133.3 -2.1 23.0 -0.4 5 5 A I E -Ab 251 32A 1 26,-2.4 28,-3.9 -2,-0.4 2,-0.4 -0.916 6.1-167.4-114.8 137.1 -4.9 24.0 -2.8 6 6 A S E +Ab 250 33A 0 244,-2.4 244,-3.0 -2,-0.4 2,-0.3 -0.991 19.1 164.1-119.8 129.8 -8.0 22.0 -3.8 7 7 A A E - b 0 34A 4 26,-3.0 28,-2.3 -2,-0.4 2,-1.3 -0.918 35.8-149.6-153.4 120.0 -10.1 23.3 -6.7 8 8 A N E - b 0 35A 2 -2,-0.3 239,-0.5 26,-0.3 28,-0.2 -0.717 20.0-171.8 -85.0 90.7 -12.8 21.8 -9.0 9 9 A V - 0 0 5 -2,-1.3 -1,-0.2 26,-0.8 27,-0.2 0.612 22.6-141.7 -64.8 -11.9 -11.9 23.8 -12.1 10 10 A N S S+ 0 0 42 25,-0.9 27,-0.2 235,-0.1 26,-0.2 0.919 87.0 0.2 50.2 48.2 -15.0 22.6 -13.8 11 11 A G S >> S- 0 0 6 25,-3.2 4,-1.5 24,-0.3 3,-0.6 0.627 76.4-140.3 101.6 99.0 -13.0 22.4 -17.0 12 12 A I H 3> S+ 0 0 0 25,-1.2 4,-2.4 1,-0.2 5,-0.2 0.793 98.1 61.5 -62.4 -31.0 -9.3 23.5 -16.7 13 13 A R H 3> S+ 0 0 97 24,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.911 104.7 47.5 -62.7 -43.2 -9.3 25.3 -20.0 14 14 A S H <> S+ 0 0 51 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.879 109.8 54.9 -62.8 -38.8 -12.0 27.7 -18.9 15 15 A A H <>S+ 0 0 0 -4,-1.5 5,-2.5 1,-0.2 -2,-0.2 0.934 107.0 48.3 -61.4 -48.3 -10.1 28.3 -15.7 16 16 A Y H ><5S+ 0 0 33 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.801 109.4 55.3 -62.4 -29.2 -6.9 29.2 -17.5 17 17 A K H 3<5S+ 0 0 172 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.881 108.3 48.2 -65.7 -38.6 -9.2 31.5 -19.6 18 18 A K T 3<5S- 0 0 111 -4,-1.8 -1,-0.2 226,-0.2 -2,-0.2 0.117 128.8 -94.2 -94.4 20.6 -10.4 33.2 -16.3 19 19 A G T <>5S+ 0 0 18 -3,-0.9 4,-1.4 -5,-0.1 -3,-0.2 0.791 82.1 134.4 77.6 30.4 -6.8 33.6 -14.9 20 20 A F H > S+ 0 0 48 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.949 107.5 44.1 -53.5 -55.7 -3.1 29.9 -14.2 22 22 A E H >> S+ 0 0 114 1,-0.2 4,-2.4 2,-0.2 3,-0.7 0.901 109.1 59.1 -56.7 -42.8 -1.7 33.2 -13.0 23 23 A Y H 3X S+ 0 0 15 -4,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.872 95.0 63.6 -55.3 -41.4 -3.5 32.6 -9.6 24 24 A I H 3<>S+ 0 0 2 -4,-2.0 5,-1.0 -3,-0.4 -1,-0.2 0.891 111.6 36.0 -51.2 -44.7 -1.5 29.4 -9.1 25 25 A A H X<5S+ 0 0 48 -4,-1.0 3,-1.6 -3,-0.7 -1,-0.2 0.882 112.9 58.3 -76.7 -40.6 1.7 31.3 -9.0 26 26 A A H 3<5S+ 0 0 87 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.833 103.2 54.2 -58.6 -34.0 0.2 34.3 -7.2 27 27 A S T 3<5S- 0 0 22 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.601 99.2-140.9 -77.5 -11.4 -0.8 32.1 -4.3 28 28 A G T < 5 + 0 0 39 -3,-1.6 -25,-0.2 -5,-0.2 -3,-0.2 0.900 40.0 170.1 50.7 46.3 2.7 30.8 -3.9 29 29 A T < - 0 0 1 -5,-1.0 -25,-0.2 1,-0.1 -1,-0.1 -0.468 37.9-152.9 -89.5 160.6 1.4 27.3 -3.3 30 30 A D S S+ 0 0 48 -27,-2.1 44,-1.6 1,-0.3 45,-0.4 0.676 81.3 24.9-103.8 -25.2 3.4 24.1 -3.1 31 31 A I E -bC 4 73A 7 -28,-1.7 -26,-2.4 42,-0.2 2,-0.4 -0.998 61.3-168.9-144.4 137.8 0.7 21.7 -4.1 32 32 A V E -bC 5 72A 1 40,-2.2 40,-2.3 -2,-0.3 2,-0.6 -0.968 4.0-164.6-132.5 119.1 -2.5 22.0 -6.2 33 33 A C E -bC 6 71A 0 -28,-3.9 -26,-3.0 -2,-0.4 2,-0.4 -0.892 13.4-171.0-103.2 114.9 -5.3 19.5 -6.5 34 34 A V E -bC 7 70A 0 36,-2.1 36,-2.1 -2,-0.6 2,-0.4 -0.853 4.7-160.1-108.1 140.4 -7.6 20.1 -9.4 35 35 A Q E +bC 8 69A 0 -28,-2.3 -25,-0.9 -2,-0.4 -26,-0.8 -0.904 64.6 20.0-116.7 147.6 -10.9 18.3 -10.1 36 36 A E + 0 0 27 32,-0.5 -25,-3.2 -2,-0.4 -1,-0.2 0.994 54.1 176.8 63.8 69.2 -12.9 18.0 -13.3 37 37 A L - 0 0 0 31,-2.3 -25,-1.2 -26,-0.2 -24,-0.5 0.771 25.2-151.1 -68.9 -26.1 -10.3 18.8 -16.0 38 38 A K + 0 0 72 29,-1.7 2,-0.3 1,-0.2 29,-0.2 0.936 64.6 66.0 50.1 51.8 -13.0 18.1 -18.6 39 39 A A S S- 0 0 0 28,-1.0 22,-0.5 27,-0.4 2,-0.3 -0.959 75.9-108.9-173.0-175.4 -10.4 17.0 -21.1 40 40 A Q >> - 0 0 44 -2,-0.3 4,-1.6 20,-0.1 3,-1.3 -0.816 39.5 -96.5-129.0 170.7 -7.6 14.5 -22.0 41 41 A E T 34 S+ 0 0 108 1,-0.3 3,-0.5 -2,-0.3 -1,-0.1 0.913 127.3 49.8 -53.7 -45.7 -3.8 14.6 -22.1 42 42 A A T 34 S+ 0 0 95 1,-0.2 -1,-0.3 -3,-0.0 0, 0.0 0.691 110.8 52.9 -65.9 -18.0 -3.9 15.3 -25.8 43 43 A D T <4 S+ 0 0 54 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.741 95.1 83.0 -89.0 -26.6 -6.4 18.1 -25.1 44 44 A L S < S- 0 0 12 -4,-1.6 2,-0.1 -3,-0.5 5,-0.0 -0.508 73.2-130.6 -83.7 146.7 -4.3 19.9 -22.4 45 45 A S - 0 0 48 -2,-0.2 3,-0.3 1,-0.1 4,-0.1 -0.279 33.9 -99.8 -80.2 176.1 -1.5 22.4 -23.2 46 46 A A S >> S+ 0 0 74 1,-0.2 4,-2.6 2,-0.2 3,-1.1 0.860 124.5 53.7 -66.3 -34.9 1.9 22.1 -21.6 47 47 A D T 34 S+ 0 0 77 1,-0.3 -1,-0.2 2,-0.2 -3,-0.0 0.725 102.9 56.7 -73.1 -22.7 1.0 24.8 -19.0 48 48 A M T 34 S+ 0 0 25 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.434 115.4 39.2 -85.6 -0.5 -2.1 22.8 -18.0 49 49 A K T <4 S+ 0 0 40 -3,-1.1 -2,-0.2 -4,-0.1 -1,-0.1 0.677 133.6 18.0-114.3 -37.3 0.2 19.9 -17.3 50 50 A N S >< S- 0 0 76 -4,-2.6 3,-1.2 -5,-0.1 -2,-0.2 -0.517 78.1-165.6-137.3 68.6 3.2 21.7 -15.7 51 51 A P G > S- 0 0 0 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 -0.343 74.3 -10.0 -58.9 124.8 2.1 25.2 -14.6 52 52 A H G 3 S- 0 0 81 1,-0.3 3,-0.1 -2,-0.1 -5,-0.0 0.881 128.0 -57.1 54.9 45.6 5.0 27.5 -13.8 53 53 A G G < S+ 0 0 70 -3,-1.2 -1,-0.3 1,-0.3 2,-0.1 0.324 101.2 143.3 70.7 -12.1 7.6 24.7 -14.0 54 54 A M < - 0 0 8 -3,-1.9 -1,-0.3 -4,-0.1 20,-0.2 -0.397 56.4-114.2 -59.3 131.5 5.6 22.9 -11.3 55 55 A H E -D 73 0A 64 18,-1.7 18,-1.9 -3,-0.1 2,-0.3 -0.138 40.6-167.4 -56.1 164.4 5.7 19.2 -11.8 56 56 A G E -D 72 0A 8 16,-0.2 2,-0.3 -6,-0.1 16,-0.2 -0.994 20.0-175.2-160.1 152.0 2.3 17.6 -12.7 57 57 A H E -D 71 0A 60 14,-1.4 14,-2.3 -2,-0.3 2,-0.3 -0.979 12.9-175.8-147.7 157.6 0.4 14.4 -13.0 58 58 A W E -D 70 0A 53 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.993 24.3-147.2-155.7 154.8 -3.1 13.5 -14.2 59 59 A H E -D 69 0A 21 10,-2.4 10,-1.6 -2,-0.3 2,-0.3 -0.989 27.4-168.1-126.3 121.0 -5.8 10.9 -14.7 60 60 A C - 0 0 30 -2,-0.4 33,-0.2 8,-0.2 8,-0.2 -0.714 17.2-117.4-109.6 159.7 -8.2 11.4 -17.6 61 61 A A - 0 0 6 5,-0.7 31,-0.2 -22,-0.5 5,-0.1 -0.444 21.9-119.4 -88.9 164.8 -11.4 9.8 -18.7 62 62 A E S S+ 0 0 130 29,-2.3 2,-0.3 -2,-0.1 30,-0.1 0.764 95.5 84.0 -71.9 -25.8 -12.1 7.8 -21.8 63 63 A K S > S- 0 0 117 28,-0.4 3,-0.9 3,-0.1 -2,-0.3 -0.601 89.7-114.7 -80.7 137.0 -14.7 10.4 -22.7 64 64 A R T 3 S+ 0 0 126 -2,-0.3 3,-0.1 1,-0.3 -25,-0.1 -0.517 96.6 5.8 -72.2 134.9 -13.5 13.5 -24.5 65 65 A G T 3 S+ 0 0 37 -2,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.885 106.1 122.1 60.4 41.6 -14.0 16.7 -22.4 66 66 A Y < - 0 0 58 -3,-0.9 -5,-0.7 -27,-0.2 -27,-0.4 -0.993 67.5 -44.5-141.5 131.9 -15.1 14.8 -19.4 67 67 A S + 0 0 2 -2,-0.4 -29,-1.7 -29,-0.2 -28,-1.0 0.060 59.3 151.9 51.8-157.5 -13.9 14.5 -15.8 68 68 A G - 0 0 0 25,-1.4 -31,-2.3 24,-0.5 -32,-0.5 0.305 27.1-144.5 103.0 129.3 -10.3 14.0 -14.9 69 69 A V E -CD 35 59A 0 -10,-1.6 -10,-2.4 -34,-0.2 2,-0.3 -0.798 16.2-174.9-118.8 164.7 -8.2 15.0 -11.9 70 70 A A E -CD 34 58A 0 -36,-2.1 -36,-2.1 -2,-0.3 2,-0.4 -0.989 17.3-147.9-156.1 162.7 -4.7 16.3 -11.5 71 71 A V E -CD 33 57A 0 -14,-2.3 -14,-1.4 -2,-0.3 2,-0.3 -0.965 11.1-168.9-139.2 118.7 -1.9 17.2 -9.0 72 72 A Y E +CD 32 56A 1 -40,-2.3 -40,-2.2 -2,-0.4 2,-0.3 -0.784 12.9 174.0-101.6 150.9 0.7 19.9 -9.5 73 73 A S E -CD 31 55A 0 -18,-1.9 -18,-1.7 -2,-0.3 -42,-0.2 -0.918 38.9-140.2-162.5 131.2 3.7 20.2 -7.2 74 74 A K S S+ 0 0 113 -44,-1.6 2,-0.2 -2,-0.3 -1,-0.1 0.843 93.4 66.6 -58.3 -34.4 6.9 22.3 -7.0 75 75 A R S S- 0 0 109 -45,-0.4 -20,-0.1 -3,-0.1 -2,-0.0 -0.587 96.3-109.3 -88.3 152.4 8.7 19.1 -5.7 76 76 A K - 0 0 153 -2,-0.2 -2,-0.1 -22,-0.0 -1,-0.1 -0.719 38.2-125.8 -82.9 105.7 9.2 16.0 -7.8 77 77 A P - 0 0 10 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.213 8.3-145.1 -54.0 135.2 6.9 13.4 -6.4 78 78 A D S S+ 0 0 123 21,-2.0 2,-0.3 1,-0.2 22,-0.2 0.917 81.3 14.8 -69.0 -45.6 8.7 10.2 -5.5 79 79 A N E -F 99 0B 89 20,-1.0 20,-2.1 2,-0.0 2,-0.4 -0.931 65.3-164.5-130.4 154.7 5.8 7.9 -6.5 80 80 A V E -F 98 0B 41 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.993 3.8-166.0-142.3 133.3 2.6 8.3 -8.4 81 81 A Q E -F 97 0B 70 16,-2.3 16,-2.4 -2,-0.4 2,-0.5 -0.963 9.4-157.7-120.1 114.4 -0.6 6.2 -8.7 82 82 A I E -F 96 0B 85 -2,-0.5 14,-0.2 14,-0.2 -23,-0.1 -0.789 63.6 -0.6 -89.8 128.1 -3.0 6.9 -11.5 83 83 A G S S- 0 0 2 12,-2.4 14,-0.1 -2,-0.5 4,-0.1 0.331 83.4 -93.9 74.0 151.9 -6.5 5.7 -10.8 84 84 A M - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.847 59.9-105.4 -65.8 -35.7 -7.9 3.9 -7.8 85 85 A G S S+ 0 0 65 1,-0.1 2,-1.0 -4,-0.0 3,-0.1 0.127 93.0 111.3 121.5 -14.2 -7.3 0.5 -9.3 86 86 A I >> - 0 0 45 1,-0.2 4,-2.4 2,-0.0 3,-2.1 -0.788 54.3-161.7 -93.4 95.3 -11.0 -0.0 -10.0 87 87 A E H 3> S+ 0 0 81 -2,-1.0 4,-2.1 1,-0.3 -1,-0.2 0.815 85.4 69.7 -44.6 -39.5 -11.3 0.1 -13.8 88 88 A E H 34 S+ 0 0 84 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.873 116.6 22.9 -48.6 -42.5 -15.0 0.8 -13.4 89 89 A F H X> S+ 0 0 3 -3,-2.1 3,-1.5 1,-0.1 4,-0.8 0.648 114.3 69.3 -98.9 -20.7 -14.2 4.2 -12.0 90 90 A D H 3< S+ 0 0 29 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.737 86.0 69.6 -69.8 -22.6 -10.8 4.5 -13.6 91 91 A R T 3< S+ 0 0 110 -4,-2.1 -29,-2.3 -5,-0.3 -28,-0.4 0.535 105.7 41.7 -71.0 -4.8 -12.4 4.8 -17.0 92 92 A E T <4 S- 0 0 15 -3,-1.5 -24,-0.5 -31,-0.2 -31,-0.3 0.557 107.0-131.7-113.5 -18.7 -13.6 8.2 -15.7 93 93 A G < + 0 0 0 -4,-0.8 -25,-1.4 -33,-0.2 -32,-0.2 0.979 50.4 145.4 64.3 88.2 -10.4 9.3 -14.0 94 94 A R + 0 0 9 1,-0.2 15,-2.3 -26,-0.2 2,-0.4 0.310 51.1 67.3-134.7 3.6 -11.2 10.6 -10.6 95 95 A F E + G 0 108B 7 13,-0.2 -12,-2.4 -26,-0.1 2,-0.4 -0.986 44.8 164.8-137.1 126.7 -8.2 9.5 -8.5 96 96 A V E -FG 82 107B 0 11,-1.7 11,-2.4 -2,-0.4 2,-0.4 -0.950 12.4-168.1-140.9 122.0 -4.6 10.6 -8.5 97 97 A R E -FG 81 106B 17 -16,-2.4 -16,-2.3 -2,-0.4 2,-0.4 -0.904 4.2-176.9-112.9 136.6 -2.0 10.0 -5.7 98 98 A C E -FG 80 105B 0 7,-2.4 7,-2.3 -2,-0.4 2,-0.4 -0.965 12.9-152.1-133.8 118.0 1.4 11.6 -5.4 99 99 A D E -FG 79 104B 23 -20,-2.1 -21,-2.0 -2,-0.4 -20,-1.0 -0.748 12.2-178.6 -90.4 129.6 3.9 10.7 -2.6 100 100 A F E > - G 0 103B 21 3,-3.0 2,-0.6 -2,-0.4 3,-0.6 -0.315 62.2 -78.8-120.2 48.3 6.3 13.4 -1.6 101 101 A G T 3 S+ 0 0 28 1,-0.2 -1,-0.1 2,-0.2 157,-0.1 -0.857 116.7 3.6 96.7-117.8 8.3 11.5 1.0 102 102 A R T 3 S+ 0 0 115 156,-0.8 41,-0.6 -2,-0.6 -1,-0.2 0.817 127.2 74.8 -68.8 -30.0 6.4 11.3 4.3 103 103 A L E < -Gh 100 143B 2 -3,-0.6 -3,-3.0 39,-0.1 2,-0.3 -0.508 57.8-171.6 -90.6 150.4 3.5 13.1 2.7 104 104 A S E -Gh 99 144B 0 39,-1.8 41,-1.4 -5,-0.3 2,-0.4 -0.915 6.8-164.5-140.9 113.5 0.9 11.8 0.2 105 105 A V E -Gh 98 145B 0 -7,-2.3 -7,-2.4 -2,-0.3 2,-0.4 -0.798 6.4-162.9 -99.5 140.5 -1.5 14.2 -1.5 106 106 A I E -Gh 97 146B 0 39,-1.8 41,-1.6 -2,-0.4 2,-0.6 -0.981 12.1-155.3-128.8 127.5 -4.6 12.9 -3.3 107 107 A S E -Gh 96 147B 0 -11,-2.4 -11,-1.7 -2,-0.4 2,-0.4 -0.900 24.7-177.2 -98.1 120.1 -6.8 14.6 -5.9 108 108 A L E -Gh 95 148B 0 39,-1.9 41,-2.0 -2,-0.6 2,-0.5 -0.958 24.0-168.0-125.5 136.2 -10.3 13.0 -5.8 109 109 A Y E - h 0 149B 21 -15,-2.3 41,-0.1 -2,-0.4 -41,-0.1 -0.766 18.2-157.3-119.9 83.9 -13.4 13.6 -7.9 110 110 A L - 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