==== 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 4B5I . 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, . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 20.7 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 . 1 0.4 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 . 25 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 4 1 1 1 0 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 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 . 2 2 0 1 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 1 A M 0 0 124 0, 0.0 2,-0.9 0, 0.0 254,-0.2 0.000 360.0 360.0 360.0 133.8 -7.3 39.0 -4.4 2 2 A L E -A 254 0A 19 252,-2.5 252,-2.2 254,-0.1 2,-0.7 -0.783 360.0-167.5 -91.9 101.8 -10.2 37.5 -2.4 3 3 A K E -A 253 0A 50 -2,-0.9 27,-2.3 25,-0.2 28,-1.8 -0.812 4.9-175.2 -96.6 112.9 -8.9 34.5 -0.5 4 4 A I E -Ab 252 31A 0 248,-2.4 248,-2.4 -2,-0.7 2,-0.4 -0.909 4.5-164.2-108.1 131.5 -11.6 32.3 1.1 5 5 A I E -Ab 251 32A 1 26,-2.7 28,-3.5 -2,-0.5 2,-0.5 -0.917 7.5-163.3-117.1 140.4 -10.6 29.4 3.3 6 6 A S E +Ab 250 33A 0 244,-1.8 244,-2.8 -2,-0.4 2,-0.4 -0.982 17.5 169.5-122.4 121.0 -12.8 26.5 4.4 7 7 A A E - b 0 34A 3 26,-3.1 28,-1.6 -2,-0.5 2,-1.1 -0.910 30.7-155.6-141.1 110.7 -11.6 24.4 7.4 8 8 A N E - b 0 35A 1 -2,-0.4 239,-0.6 26,-0.3 28,-0.2 -0.737 21.6-171.6 -75.4 101.3 -13.4 21.8 9.4 9 9 A V - 0 0 2 26,-1.5 6,-0.2 -2,-1.1 27,-0.2 0.485 22.4-138.7 -82.5 -3.6 -11.3 22.3 12.6 10 10 A N S S+ 0 0 50 25,-0.7 27,-0.2 235,-0.1 26,-0.1 0.916 87.1 2.0 44.8 55.8 -12.6 19.3 14.5 11 11 A G S > S- 0 0 6 25,-2.9 4,-2.3 24,-0.3 27,-0.2 0.615 72.1-142.4 99.0 104.1 -12.8 21.3 17.7 12 12 A I H > S+ 0 0 0 25,-2.1 4,-2.1 1,-0.2 8,-0.1 0.753 100.5 57.1 -70.3 -24.0 -11.8 25.0 17.5 13 13 A R H > S+ 0 0 87 24,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.920 110.0 42.6 -72.0 -45.1 -10.1 24.8 20.9 14 14 A S H > S+ 0 0 57 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.890 113.1 54.7 -64.5 -40.8 -7.8 22.0 19.9 15 15 A A H <>S+ 0 0 0 -4,-2.3 5,-2.3 2,-0.2 3,-0.3 0.934 108.7 47.3 -58.0 -48.2 -7.2 23.8 16.5 16 16 A Y H ><5S+ 0 0 30 -4,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.879 108.8 54.6 -61.7 -39.1 -6.2 26.9 18.4 17 17 A K H 3<5S+ 0 0 172 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.815 107.8 52.0 -60.6 -30.0 -3.9 24.9 20.6 18 18 A K T 3<5S- 0 0 113 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.284 129.0 -98.0 -93.4 9.0 -2.4 23.6 17.4 19 19 A G T <>5S+ 0 0 18 -3,-1.6 4,-0.9 -5,-0.1 -3,-0.2 0.710 79.4 136.8 87.6 23.1 -1.8 27.1 16.1 20 20 A F H > S+ 0 0 43 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.904 104.9 48.5 -58.6 -43.8 -5.3 31.1 15.1 22 22 A E H > S+ 0 0 108 1,-0.2 4,-2.0 -6,-0.2 -1,-0.2 0.751 108.5 56.6 -68.6 -23.7 -1.8 32.0 13.9 23 23 A Y H X S+ 0 0 10 -4,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.829 93.6 66.6 -76.7 -33.7 -2.7 30.5 10.6 24 24 A I H <>S+ 0 0 3 -4,-1.7 5,-0.8 1,-0.2 4,-0.3 0.921 115.4 28.7 -51.5 -47.9 -5.8 32.6 10.1 25 25 A A H ><5S+ 0 0 50 -4,-0.9 3,-1.2 2,-0.2 -1,-0.2 0.858 115.7 61.2 -81.9 -39.2 -3.6 35.7 9.8 26 26 A A H 3<5S+ 0 0 82 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.857 103.6 51.4 -55.9 -37.4 -0.6 33.9 8.4 27 27 A S T 3<5S- 0 0 16 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.681 99.3-139.8 -74.7 -18.5 -2.7 32.8 5.4 28 28 A G T < 5 + 0 0 33 -3,-1.2 -25,-0.2 -4,-0.3 -3,-0.1 0.741 40.4 170.3 63.0 22.4 -3.7 36.4 4.8 29 29 A A < - 0 0 0 -5,-0.8 -1,-0.2 1,-0.1 -25,-0.2 -0.322 34.2-151.8 -65.4 146.5 -7.2 35.1 4.1 30 30 A D S S+ 0 0 50 -27,-2.3 44,-1.8 1,-0.3 2,-0.4 0.797 83.1 21.8 -87.9 -33.7 -10.1 37.5 3.7 31 31 A I E -bC 4 73A 8 -28,-1.8 -26,-2.7 42,-0.2 2,-0.5 -1.000 65.6-165.9-138.5 136.9 -12.8 35.1 4.8 32 32 A V E -bC 5 72A 2 40,-1.9 40,-2.2 -2,-0.4 2,-0.6 -0.965 1.7-166.1-128.9 116.9 -12.5 31.9 6.9 33 33 A C E -bC 6 71A 0 -28,-3.5 -26,-3.1 -2,-0.5 2,-0.3 -0.893 12.9-173.0-104.6 115.0 -15.3 29.4 7.2 34 34 A V E -bC 7 70A 0 36,-2.0 36,-2.0 -2,-0.6 2,-0.3 -0.829 6.6-163.2-109.6 145.6 -14.9 26.8 10.0 35 35 A Q E +bC 8 69A 0 -28,-1.6 -26,-1.5 -2,-0.3 -25,-0.7 -0.893 65.2 32.3-122.6 157.5 -16.9 23.7 10.7 36 36 A E + 0 0 19 32,-0.8 -25,-2.9 -2,-0.3 32,-0.3 0.990 54.7 174.5 60.6 64.6 -17.1 21.6 13.9 37 37 A L - 0 0 0 31,-1.5 -25,-2.1 -26,-0.2 -24,-0.5 0.857 21.8-157.4 -60.9 -34.8 -16.5 24.3 16.5 38 38 A K + 0 0 84 29,-3.5 2,-0.3 -27,-0.2 -25,-0.2 0.919 61.1 77.4 50.4 48.1 -17.2 21.6 19.1 39 39 A A S S- 0 0 1 28,-0.5 22,-0.3 27,-0.3 2,-0.2 -0.968 73.6-119.2-172.1 161.5 -18.1 24.4 21.6 40 40 A Q >> - 0 0 54 -2,-0.3 4,-1.4 20,-0.1 3,-1.3 -0.604 43.0 -93.0-107.7 171.9 -20.8 26.9 22.5 41 41 A E T 34 S+ 0 0 116 1,-0.3 -1,-0.0 2,-0.2 3,-0.0 0.800 128.2 51.0 -54.8 -30.9 -20.8 30.7 22.6 42 42 A A T 34 S+ 0 0 95 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.753 107.7 52.5 -78.3 -25.4 -19.7 30.5 26.3 43 43 A D T <4 S+ 0 0 66 -3,-1.3 2,-0.3 2,-0.1 -2,-0.2 0.693 93.2 93.1 -80.6 -20.8 -16.9 28.1 25.5 44 44 A L < - 0 0 9 -4,-1.4 2,-0.1 4,-0.0 5,-0.0 -0.570 67.6-143.5 -81.5 133.3 -15.5 30.4 22.9 45 45 A S >> - 0 0 52 -2,-0.3 3,-1.8 1,-0.1 4,-0.5 -0.459 33.5-101.1 -83.9 166.2 -12.8 33.0 23.7 46 46 A A H >> S+ 0 0 75 1,-0.3 4,-3.1 2,-0.2 3,-1.1 0.850 125.8 55.1 -57.2 -36.1 -12.7 36.4 22.1 47 47 A D H 34 S+ 0 0 77 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.653 104.6 55.5 -71.7 -14.6 -10.0 35.2 19.7 48 48 A M H <4 S+ 0 0 22 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.494 116.4 35.2 -94.2 -6.8 -12.4 32.4 18.7 49 49 A K H << S+ 0 0 51 -3,-1.1 -2,-0.2 -4,-0.5 -3,-0.1 0.729 135.6 18.3-110.3 -43.3 -15.2 34.8 17.8 50 50 A N S >< S- 0 0 78 -4,-3.1 3,-1.3 -5,-0.2 2,-0.2 -0.593 78.8-169.5-130.9 71.8 -13.2 37.7 16.3 51 51 A P G > S- 0 0 0 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 -0.442 73.4 -7.7 -66.8 126.0 -9.7 36.5 15.4 52 52 A H G 3 S- 0 0 75 1,-0.3 3,-0.1 -2,-0.2 -5,-0.1 0.812 130.3 -57.0 59.7 33.4 -7.2 39.2 14.5 53 53 A G G < S+ 0 0 67 -3,-1.3 -1,-0.3 1,-0.3 3,-0.1 0.402 100.2 144.5 81.2 -3.8 -9.9 41.9 14.6 54 54 A M < - 0 0 7 -3,-1.9 -1,-0.3 1,-0.1 20,-0.2 -0.323 57.1-106.8 -65.1 148.7 -12.0 40.0 12.0 55 55 A H E -D 73 0A 58 18,-2.3 18,-1.7 20,-0.1 2,-0.4 -0.534 40.8-161.2 -71.7 144.0 -15.8 40.1 12.2 56 56 A G E +D 72 0A 8 16,-0.2 2,-0.4 -2,-0.2 16,-0.2 -0.993 19.4 178.5-137.1 137.3 -17.2 36.8 13.4 57 57 A H E -D 71 0A 58 14,-1.8 14,-1.9 -2,-0.4 2,-0.3 -0.975 15.2-176.6-139.2 124.1 -20.6 35.1 13.3 58 58 A W E -D 70 0A 51 -2,-0.4 2,-0.4 12,-0.2 12,-0.2 -0.829 23.1-156.1-125.6 155.1 -21.3 31.6 14.6 59 59 A H E -D 69 0A 20 10,-2.4 10,-1.7 -2,-0.3 2,-0.2 -0.925 24.3-166.7-130.4 106.3 -24.1 29.1 14.9 60 60 A C - 0 0 28 -2,-0.4 33,-0.4 8,-0.2 34,-0.1 -0.624 20.2-111.6 -98.7 152.1 -23.6 26.7 17.8 61 61 A A - 0 0 5 5,-0.7 31,-0.3 31,-0.5 5,-0.1 -0.369 20.0-124.4 -74.8 156.3 -25.3 23.4 18.6 62 62 A E S S+ 0 0 122 29,-3.3 2,-0.2 -2,-0.1 30,-0.1 0.740 96.5 78.9 -70.9 -23.5 -27.7 23.0 21.5 63 63 A K S > S- 0 0 100 28,-0.5 3,-0.6 3,-0.1 2,-0.2 -0.560 93.1-108.7 -81.2 151.4 -25.4 20.1 22.5 64 64 A R T 3 S+ 0 0 182 1,-0.2 3,-0.1 -2,-0.2 -25,-0.1 -0.553 93.1 2.7 -83.6 145.7 -22.1 20.9 24.3 65 65 A G T 3 S+ 0 0 34 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.874 105.4 121.1 47.9 46.5 -18.8 20.4 22.5 66 66 A Y < - 0 0 60 -3,-0.6 -5,-0.7 -5,-0.1 -27,-0.3 -0.995 68.8 -41.5-144.9 134.7 -20.6 19.3 19.3 67 67 A S + 0 0 3 -2,-0.4 -29,-3.5 -29,-0.1 -28,-0.5 -0.043 61.1 157.0 52.3-150.1 -20.8 20.6 15.7 68 68 A G - 0 0 0 25,-1.4 -31,-1.5 24,-0.9 -32,-0.8 0.373 24.8-146.5 101.4 127.9 -20.9 24.3 15.1 69 69 A V E -CD 35 59A 0 -10,-1.7 -10,-2.4 -34,-0.2 2,-0.3 -0.821 15.5-178.0-119.8 163.8 -20.0 26.5 12.2 70 70 A A E -CD 34 58A 2 -36,-2.0 -36,-2.0 -2,-0.3 2,-0.4 -0.992 16.3-147.0-159.4 156.1 -18.6 30.0 11.9 71 71 A V E -CD 33 57A 0 -14,-1.9 -14,-1.8 -2,-0.3 2,-0.3 -0.990 10.7-171.1-132.8 124.3 -17.6 32.8 9.5 72 72 A Y E +CD 32 56A 0 -40,-2.2 -40,-1.9 -2,-0.4 2,-0.3 -0.861 10.4 171.3-109.3 149.9 -14.8 35.3 9.9 73 73 A S E -CD 31 55A 1 -18,-1.7 -18,-2.3 -2,-0.3 -42,-0.2 -0.882 37.7-140.3-162.5 124.1 -14.2 38.2 7.6 74 74 A K S S+ 0 0 116 -44,-1.8 2,-0.3 -2,-0.3 -43,-0.1 0.833 93.4 68.3 -51.8 -33.9 -11.9 41.3 7.7 75 75 A R S S- 0 0 203 -45,-0.4 -20,-0.1 -20,-0.1 -21,-0.0 -0.670 95.4-110.8 -92.2 144.1 -14.9 43.2 6.3 76 76 A K - 0 0 152 -2,-0.3 2,-0.2 -22,-0.1 -2,-0.1 -0.608 32.7-132.0 -72.6 116.7 -18.1 43.9 8.2 77 77 A P - 0 0 9 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.502 2.7-145.2 -68.3 136.3 -20.9 41.9 6.7 78 78 A D S S+ 0 0 115 21,-1.6 2,-0.3 -2,-0.2 22,-0.1 0.591 83.0 20.2 -78.9 -10.2 -24.0 44.0 6.1 79 79 A N E -F 99 0B 84 20,-0.8 20,-2.3 2,-0.0 2,-0.4 -0.990 61.6-165.6-156.1 151.8 -26.2 41.0 6.9 80 80 A V E -F 98 0B 39 -2,-0.3 2,-0.7 18,-0.2 18,-0.2 -0.952 4.2-163.4-144.3 120.6 -26.0 37.6 8.7 81 81 A Q E -F 97 0B 70 16,-1.6 16,-1.7 -2,-0.4 2,-0.5 -0.903 11.0-158.9-104.6 112.3 -28.4 34.7 8.6 82 82 A I E -F 96 0B 81 -2,-0.7 14,-0.2 14,-0.2 -23,-0.1 -0.800 60.2 -2.8 -91.0 124.8 -27.9 32.2 11.5 83 83 A G S S- 0 0 1 12,-2.4 14,-0.1 -2,-0.5 4,-0.1 0.129 81.0 -93.7 80.7 161.5 -29.3 28.7 10.7 84 84 A M - 0 0 12 2,-0.2 -1,-0.1 12,-0.0 3,-0.1 0.822 61.3-102.8 -78.2 -34.0 -31.1 27.4 7.7 85 85 A G S S+ 0 0 67 1,-0.2 2,-0.6 0, 0.0 3,-0.1 0.328 91.8 110.6 119.6 1.0 -34.6 28.0 9.2 86 86 A I >> - 0 0 46 1,-0.1 4,-2.9 2,-0.0 3,-1.5 -0.914 55.7-157.1-111.7 107.1 -35.2 24.4 10.1 87 87 A E H 3> S+ 0 0 118 -2,-0.6 4,-1.4 1,-0.3 -1,-0.1 0.786 89.8 65.5 -53.2 -32.5 -35.2 23.9 13.9 88 88 A E H 34 S+ 0 0 49 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.879 117.7 24.0 -59.0 -40.1 -34.4 20.2 13.4 89 89 A F H X4 S+ 0 0 3 -3,-1.5 3,-1.4 2,-0.1 5,-0.2 0.678 114.8 65.4 -99.8 -23.8 -31.0 21.0 11.9 90 90 A D H >< S+ 0 0 34 -4,-2.9 3,-0.9 1,-0.3 -3,-0.2 0.715 87.8 73.5 -69.0 -20.1 -30.5 24.4 13.5 91 91 A R T 3< S+ 0 0 73 -4,-1.4 -29,-3.3 -5,-0.3 -28,-0.5 0.677 101.6 42.4 -63.4 -17.1 -30.4 22.5 16.8 92 92 A E T < S- 0 0 6 -3,-1.4 -24,-0.9 -31,-0.3 -31,-0.5 0.386 107.8-123.0-114.5 0.9 -26.9 21.4 15.8 93 93 A G < + 0 0 0 -3,-0.9 -25,-1.4 -33,-0.4 -32,-0.3 0.978 56.8 144.2 53.4 81.8 -25.5 24.7 14.3 94 94 A R + 0 0 4 -5,-0.2 15,-2.4 1,-0.2 2,-0.4 0.340 50.8 61.9-128.6 1.4 -24.5 23.7 10.8 95 95 A F E + G 0 108B 4 13,-0.2 -12,-2.4 -26,-0.1 2,-0.3 -0.981 45.5 162.0-141.9 125.5 -25.3 26.8 8.8 96 96 A V E -FG 82 107B 0 11,-1.6 11,-1.9 -2,-0.4 2,-0.4 -0.998 12.6-169.1-137.6 141.8 -24.1 30.4 8.8 97 97 A R E -FG 81 106B 17 -16,-1.7 -16,-1.6 -2,-0.3 2,-0.4 -0.990 3.9-174.7-132.8 141.3 -24.4 33.1 6.1 98 98 A C E -FG 80 105B 0 7,-2.0 7,-2.2 -2,-0.4 2,-0.4 -0.991 13.8-146.4-137.5 128.4 -22.8 36.5 5.7 99 99 A D E +FG 79 104B 16 -20,-2.3 -21,-1.6 -2,-0.4 -20,-0.8 -0.791 17.3 174.5 -98.5 132.1 -23.5 39.1 3.0 100 100 A F E > - G 0 103B 27 3,-4.4 3,-1.6 -2,-0.4 2,-0.3 -0.802 68.7 -57.9-134.0 90.6 -20.7 41.4 1.6 101 101 A G T 3 S- 0 0 47 -2,-0.3 -1,-0.1 1,-0.3 -23,-0.0 -0.581 119.7 -20.2 70.2-132.3 -22.2 43.4 -1.2 102 102 A R T 3 S+ 0 0 104 -2,-0.3 41,-2.2 -3,-0.1 2,-0.5 0.371 124.1 98.7 -86.0 5.3 -23.4 41.0 -3.9 103 103 A L E < +Gh 100 143B 7 -3,-1.6 -3,-4.4 39,-0.2 2,-0.4 -0.825 50.3 179.9 -96.7 126.3 -21.2 38.4 -2.3 104 104 A S E -Gh 99 144B 0 39,-2.3 41,-2.4 -2,-0.5 2,-0.4 -0.983 5.4-168.0-122.2 137.6 -22.6 35.9 0.2 105 105 A V E -Gh 98 145B 0 -7,-2.2 -7,-2.0 -2,-0.4 2,-0.4 -0.989 2.8-160.8-128.4 137.2 -20.5 33.2 1.9 106 106 A I E -Gh 97 146B 0 39,-2.4 41,-1.7 -2,-0.4 2,-0.6 -0.947 12.8-151.1-120.2 132.3 -21.8 30.2 3.9 107 107 A S E -Gh 96 147B 0 -11,-1.9 -11,-1.6 -2,-0.4 2,-0.4 -0.925 29.9-175.6 -95.6 117.6 -20.1 28.0 6.4 108 108 A L E -Gh 95 148B 0 39,-1.9 41,-1.5 -2,-0.6 2,-0.5 -0.958 23.1-172.9-124.1 130.2 -21.8 24.6 6.1 109 109 A Y E - h 0 149B 18 -15,-2.4 41,-0.2 -2,-0.4 -41,-0.1 -0.874 17.7-157.3-120.7 98.0 -21.4 21.5 8.2 110 110 A L - 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