==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 03-AUG-12 4B5F . 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) . 11185.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 71.5 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 . 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 . 18 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 1 0 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 0 129 0, 0.0 2,-0.8 0, 0.0 254,-0.2 0.000 360.0 360.0 360.0 142.6 -6.7 39.3 -2.6 2 2 A L E -A 254 0A 22 252,-2.5 252,-2.0 28,-0.1 2,-0.7 -0.811 360.0-166.3 -94.0 108.8 -9.5 37.8 -0.6 3 3 A K E -A 253 0A 47 -2,-0.8 27,-2.5 25,-0.2 28,-2.0 -0.848 6.3-177.0-102.0 115.6 -8.3 34.7 1.3 4 4 A I E -Ab 252 31A 0 248,-2.4 248,-2.3 -2,-0.7 2,-0.4 -0.932 4.9-165.1-112.3 131.5 -11.0 32.4 2.7 5 5 A I E -Ab 251 32A 0 26,-2.9 28,-3.5 -2,-0.5 2,-0.5 -0.942 7.7-163.1-117.4 135.6 -10.1 29.4 4.8 6 6 A S E +Ab 250 33A 0 244,-2.5 244,-2.9 -2,-0.4 2,-0.4 -0.970 20.3 170.1-115.6 118.1 -12.4 26.5 5.8 7 7 A A E - b 0 34A 3 26,-3.1 28,-1.6 -2,-0.5 2,-0.9 -0.946 30.6-155.9-137.6 115.2 -11.1 24.4 8.7 8 8 A N E - b 0 35A 3 -2,-0.4 239,-0.5 26,-0.3 28,-0.2 -0.801 18.5-170.2 -79.9 109.8 -12.8 21.7 10.8 9 9 A V - 0 0 2 26,-1.7 6,-0.2 -2,-0.9 27,-0.1 0.496 24.8-134.2 -88.3 -3.9 -10.7 22.0 13.9 10 10 A N S S- 0 0 42 25,-0.6 27,-0.1 235,-0.1 26,-0.1 0.941 87.7 -2.1 50.1 55.4 -11.9 18.9 15.7 11 11 A G S > S- 0 0 8 25,-2.7 4,-2.6 24,-0.3 3,-0.3 0.688 72.1-139.4 95.3 102.7 -12.3 20.7 18.9 12 12 A I H > S+ 0 0 1 25,-1.5 4,-2.0 1,-0.2 5,-0.1 0.843 103.5 53.7 -62.6 -35.5 -11.3 24.4 19.0 13 13 A R H 4 S+ 0 0 99 24,-0.6 4,-0.3 2,-0.2 -1,-0.2 0.873 111.7 45.9 -66.2 -37.1 -9.7 24.0 22.5 14 14 A S H >4 S+ 0 0 53 -3,-0.3 3,-1.2 1,-0.2 -2,-0.2 0.915 112.2 50.0 -69.3 -44.9 -7.6 21.2 21.2 15 15 A A H >X>S+ 0 0 0 -4,-2.6 5,-2.1 1,-0.3 3,-1.6 0.845 103.1 60.4 -63.9 -35.2 -6.6 23.0 18.0 16 16 A Y T 3<5S+ 0 0 35 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.638 103.3 52.7 -68.5 -14.1 -5.6 26.1 20.0 17 17 A K T <45S+ 0 0 185 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.430 105.9 54.6 -96.5 -2.6 -3.0 23.9 21.7 18 18 A K T <45S- 0 0 90 -3,-1.6 -2,-0.2 -4,-0.2 225,-0.2 0.439 126.8 -91.5-108.4 -5.2 -1.7 22.7 18.4 19 19 A G T X5S+ 0 0 14 -4,-0.6 4,-1.6 225,-0.1 -3,-0.2 0.614 85.0 129.9 105.2 17.6 -0.9 26.1 17.0 20 20 A F H > S+ 0 0 55 -6,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.923 108.6 44.3 -62.1 -45.1 -4.4 30.3 16.8 22 22 A E H > S+ 0 0 112 1,-0.2 4,-2.6 2,-0.2 3,-0.5 0.868 109.3 58.4 -65.3 -36.5 -1.1 31.3 15.4 23 23 A Y H X S+ 0 0 10 -4,-1.6 4,-2.5 1,-0.2 5,-0.2 0.857 94.1 65.5 -62.1 -37.2 -2.1 29.8 12.0 24 24 A I H <>S+ 0 0 4 -4,-1.9 5,-0.6 1,-0.2 4,-0.3 0.902 113.6 31.7 -50.7 -44.7 -5.1 32.1 11.9 25 25 A A H ><5S+ 0 0 52 -4,-0.8 3,-1.4 -3,-0.5 -2,-0.2 0.915 118.0 52.5 -81.0 -47.2 -2.8 35.1 11.7 26 26 A A H 3<5S+ 0 0 90 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.778 100.6 63.3 -63.2 -28.8 0.2 33.6 9.8 27 27 A S T 3<5S- 0 0 16 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.748 98.9-137.7 -67.4 -23.2 -2.1 32.3 7.0 28 28 A G T < 5 + 0 0 34 -3,-1.4 -25,-0.2 -4,-0.3 -3,-0.1 0.689 42.5 167.3 70.8 18.6 -3.0 35.9 6.2 29 29 A A < - 0 0 1 -5,-0.6 -1,-0.2 1,-0.1 -25,-0.2 -0.340 34.0-159.6 -65.8 143.7 -6.6 34.8 5.8 30 30 A D S S+ 0 0 39 -27,-2.5 44,-2.1 1,-0.3 2,-0.4 0.818 83.4 22.0 -87.0 -39.0 -9.3 37.5 5.6 31 31 A I E -bC 4 73A 8 -28,-2.0 -26,-2.9 42,-0.2 2,-0.5 -0.997 66.2-169.6-134.9 130.3 -12.1 35.1 6.6 32 32 A V E -bC 5 72A 3 40,-2.0 40,-2.4 -2,-0.4 2,-0.6 -0.956 3.9-164.8-124.7 114.3 -11.8 31.8 8.5 33 33 A C E -bC 6 71A 0 -28,-3.5 -26,-3.1 -2,-0.5 2,-0.3 -0.867 13.7-170.3 -99.0 120.0 -14.7 29.4 8.8 34 34 A V E -bC 7 70A 0 36,-2.1 36,-2.2 -2,-0.6 2,-0.3 -0.841 5.6-164.3-113.8 147.9 -14.3 26.8 11.5 35 35 A Q E +bC 8 69A 0 -28,-1.6 -26,-1.7 -2,-0.3 -25,-0.6 -0.887 62.1 32.8-127.3 159.7 -16.4 23.7 12.3 36 36 A E + 0 0 15 32,-1.2 -25,-2.7 -2,-0.3 32,-0.2 0.979 52.7 171.8 59.6 61.6 -16.7 21.3 15.2 37 37 A L - 0 0 0 31,-1.4 -25,-1.5 30,-0.3 -24,-0.6 0.841 22.1-159.2 -61.6 -32.4 -16.0 23.8 18.0 38 38 A K + 0 0 77 29,-3.4 2,-0.3 -27,-0.2 29,-0.1 0.874 61.1 84.5 48.2 41.3 -16.9 20.9 20.4 39 39 A A S S- 0 0 2 28,-0.5 22,-0.3 27,-0.3 2,-0.2 -0.981 73.0-125.6-161.5 157.1 -17.5 23.7 22.9 40 40 A Q >> - 0 0 52 -2,-0.3 3,-1.9 20,-0.1 4,-0.9 -0.633 42.9 -93.8-104.3 168.9 -20.2 26.2 24.1 41 41 A E G >4 S+ 0 0 106 1,-0.3 3,-1.0 -2,-0.2 -1,-0.0 0.851 124.9 56.2 -50.7 -40.7 -19.8 29.9 24.4 42 42 A A G 34 S+ 0 0 95 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.766 106.3 51.4 -64.0 -25.6 -18.9 29.6 28.1 43 43 A D G <4 S+ 0 0 60 -3,-1.9 2,-0.3 2,-0.1 -1,-0.3 0.626 92.5 94.4 -86.6 -15.4 -16.1 27.3 27.2 44 44 A L << - 0 0 10 -3,-1.0 2,-0.1 -4,-0.9 5,-0.0 -0.611 69.0-139.1 -82.9 134.0 -14.6 29.7 24.6 45 45 A S >> - 0 0 45 -2,-0.3 3,-1.5 1,-0.1 4,-0.7 -0.439 32.0-103.3 -80.3 164.6 -11.9 32.1 25.5 46 46 A A H >> S+ 0 0 73 1,-0.3 4,-3.0 2,-0.2 3,-0.9 0.862 125.3 55.6 -55.7 -35.9 -11.9 35.6 24.2 47 47 A D H 34 S+ 0 0 80 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.676 103.6 54.4 -72.6 -17.9 -9.3 34.6 21.7 48 48 A M H <4 S+ 0 0 22 -3,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.528 114.9 40.2 -90.1 -9.6 -11.5 31.8 20.5 49 49 A K H << S+ 0 0 53 -3,-0.9 -2,-0.2 -4,-0.7 -3,-0.1 0.797 134.7 15.6-101.9 -47.5 -14.3 34.3 19.8 50 50 A N S >< S- 0 0 79 -4,-3.0 3,-1.3 -5,-0.2 -2,-0.2 -0.616 80.3-167.1-128.5 73.2 -12.3 37.2 18.4 51 51 A P G > S- 0 0 0 0, 0.0 3,-2.2 0, 0.0 -4,-0.1 -0.402 73.9 -6.5 -64.5 129.7 -8.8 35.9 17.4 52 52 A H G 3 S- 0 0 78 1,-0.3 3,-0.1 -2,-0.1 -5,-0.1 0.834 130.7 -57.4 55.6 37.5 -6.3 38.6 16.7 53 53 A G G < S+ 0 0 67 -3,-1.3 -1,-0.3 1,-0.3 2,-0.1 0.510 100.3 145.4 73.5 3.3 -8.9 41.3 16.9 54 54 A M < - 0 0 11 -3,-2.2 -1,-0.3 1,-0.1 20,-0.2 -0.433 55.1-111.5 -69.3 146.1 -11.0 39.6 14.2 55 55 A H E -D 73 0A 62 18,-2.3 18,-2.1 20,-0.1 2,-0.3 -0.453 41.1-167.4 -69.4 153.4 -14.8 39.8 14.5 56 56 A G E -D 72 0A 8 16,-0.2 2,-0.4 -2,-0.1 16,-0.2 -0.994 20.8-175.9-152.0 141.3 -16.4 36.5 15.2 57 57 A H E +D 71 0A 52 14,-1.8 14,-1.9 -2,-0.3 2,-0.3 -0.972 15.7 179.5-141.0 124.8 -19.8 34.9 15.3 58 58 A W E -D 70 0A 47 -2,-0.4 2,-0.4 12,-0.2 12,-0.3 -0.806 22.9-152.0-124.8 159.1 -20.5 31.3 16.4 59 59 A H E -D 69 0A 28 10,-2.6 10,-1.9 -2,-0.3 2,-0.2 -0.945 22.4-164.2-130.9 113.7 -23.4 28.9 16.8 60 60 A C - 0 0 25 -2,-0.4 33,-0.4 8,-0.2 34,-0.1 -0.637 19.8-111.8 -98.7 153.6 -22.9 26.3 19.5 61 61 A A - 0 0 5 5,-0.7 31,-0.3 31,-0.4 30,-0.1 -0.364 19.5-124.6 -76.7 160.0 -24.8 23.1 20.1 62 62 A E S S+ 0 0 132 29,-3.0 2,-0.3 -2,-0.1 30,-0.1 0.790 95.5 74.6 -74.6 -29.1 -27.1 22.5 23.1 63 63 A K S > S- 0 0 118 28,-0.4 3,-0.7 1,-0.1 -2,-0.2 -0.661 94.4-108.0 -85.3 141.7 -25.2 19.4 24.0 64 64 A R T 3 S+ 0 0 214 -2,-0.3 -25,-0.1 1,-0.2 3,-0.1 -0.348 94.0 8.7 -72.0 147.0 -21.7 19.9 25.5 65 65 A G T 3 S+ 0 0 40 1,-0.2 2,-0.4 -4,-0.1 -1,-0.2 0.849 103.0 121.1 55.0 41.0 -18.5 19.2 23.6 66 66 A Y < - 0 0 61 -3,-0.7 -5,-0.7 -5,-0.1 -27,-0.3 -0.996 70.0 -48.3-142.0 132.6 -20.5 18.7 20.4 67 67 A S + 0 0 2 -2,-0.4 -29,-3.4 -29,-0.1 -28,-0.5 -0.025 60.4 155.6 51.1-143.5 -20.5 20.2 16.9 68 68 A G - 0 0 0 25,-1.4 -31,-1.4 24,-1.0 -32,-1.2 0.318 23.2-148.8 94.0 137.0 -20.6 24.0 16.7 69 69 A V E -CD 35 59A 0 -10,-1.9 -10,-2.6 -34,-0.2 2,-0.3 -0.901 11.5-175.7-134.9 164.1 -19.4 26.4 13.9 70 70 A A E -CD 34 58A 1 -36,-2.2 -36,-2.1 -2,-0.3 2,-0.4 -0.992 17.2-144.1-156.8 159.1 -18.0 29.9 13.7 71 71 A V E -CD 33 57A 0 -14,-1.9 -14,-1.8 -2,-0.3 2,-0.4 -0.984 14.2-170.0-130.8 120.4 -16.9 32.6 11.3 72 72 A Y E +CD 32 56A 2 -40,-2.4 -40,-2.0 -2,-0.4 2,-0.3 -0.851 12.1 172.0-104.8 146.1 -14.0 34.9 11.9 73 73 A S E -CD 31 55A 0 -18,-2.1 -18,-2.3 -2,-0.4 -42,-0.2 -0.960 38.8-141.3-157.2 135.0 -13.3 38.0 9.7 74 74 A K S S+ 0 0 119 -44,-2.1 2,-0.2 -2,-0.3 -1,-0.1 0.891 93.2 65.5 -59.7 -39.8 -11.0 41.0 9.7 75 75 A R S S- 0 0 192 -45,-0.3 -20,-0.1 -3,-0.1 -2,-0.0 -0.586 94.1-112.8 -86.8 146.8 -13.9 43.1 8.4 76 76 A K - 0 0 150 -2,-0.2 2,-0.1 -22,-0.1 -2,-0.1 -0.678 32.1-128.2 -80.0 121.1 -17.1 43.8 10.4 77 77 A P - 0 0 9 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.410 2.2-143.9 -67.1 143.8 -20.1 42.1 8.9 78 78 A D S S+ 0 0 111 21,-2.0 2,-0.3 1,-0.2 22,-0.1 0.408 85.6 18.3 -87.5 1.8 -23.1 44.3 8.3 79 79 A N E -F 99 0B 81 20,-0.7 20,-2.5 2,-0.0 2,-0.4 -0.907 64.1-161.6-169.4 142.3 -25.4 41.4 9.2 80 80 A V E -F 98 0B 44 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.994 1.9-165.0-133.1 135.5 -25.2 38.0 10.9 81 81 A Q E -F 97 0B 67 16,-2.5 16,-2.0 -2,-0.4 2,-0.8 -0.944 7.7-160.5-121.0 109.5 -27.5 35.0 10.8 82 82 A I E -F 96 0B 80 -2,-0.5 14,-0.2 14,-0.2 3,-0.1 -0.798 61.9 -3.6 -91.5 108.6 -27.1 32.4 13.6 83 83 A G S S- 0 0 1 12,-1.9 14,-0.1 -2,-0.8 4,-0.1 -0.063 81.3 -88.0 98.5 161.9 -28.6 29.1 12.5 84 84 A M - 0 0 13 2,-0.3 -1,-0.1 -2,-0.0 3,-0.1 0.719 62.1-107.9 -76.4 -23.4 -30.6 27.8 9.5 85 85 A G S S+ 0 0 69 1,-0.2 2,-0.5 -3,-0.1 -2,-0.1 0.546 91.1 110.7 97.0 13.6 -33.9 28.8 11.0 86 86 A I >> - 0 0 52 1,-0.1 4,-2.5 0, 0.0 3,-1.5 -0.948 56.7-157.7-124.1 109.6 -34.7 25.2 11.6 87 87 A E H 3> S+ 0 0 125 -2,-0.5 4,-1.9 1,-0.3 5,-0.2 0.853 87.3 68.9 -53.8 -41.4 -34.7 24.2 15.3 88 88 A E H 34 S+ 0 0 46 1,-0.2 -1,-0.3 2,-0.2 38,-0.1 0.811 117.9 21.8 -49.1 -35.6 -34.1 20.5 14.5 89 89 A F H X4 S+ 0 0 1 -3,-1.5 3,-1.5 2,-0.1 5,-0.3 0.690 113.2 67.4-108.2 -26.0 -30.6 21.3 13.3 90 90 A D H >< S+ 0 0 26 -4,-2.5 3,-1.1 1,-0.3 -2,-0.2 0.724 89.1 70.6 -68.4 -20.0 -29.9 24.6 15.1 91 91 A R T 3< S+ 0 0 83 -4,-1.9 -29,-3.0 -5,-0.2 -28,-0.4 0.786 101.6 45.7 -59.0 -28.3 -30.0 22.6 18.3 92 92 A E T < S- 0 0 4 -3,-1.5 -24,-1.0 -31,-0.3 -31,-0.4 0.343 109.9-124.7-102.8 4.4 -26.7 21.1 17.1 93 93 A G < + 0 0 0 -3,-1.1 -25,-1.4 -33,-0.4 -32,-0.2 0.965 57.3 144.0 50.5 77.1 -25.1 24.4 16.0 94 94 A R + 0 0 2 -5,-0.3 15,-2.1 1,-0.2 2,-0.4 0.360 48.6 57.4-126.2 1.7 -24.3 23.7 12.4 95 95 A F E + G 0 108B 1 13,-0.2 -12,-1.9 -26,-0.1 2,-0.3 -0.971 44.8 164.9-147.4 125.2 -24.8 26.9 10.4 96 96 A V E -FG 82 107B 0 11,-1.8 11,-2.1 -2,-0.4 2,-0.4 -0.999 12.1-167.5-135.2 141.7 -23.5 30.4 10.6 97 97 A R E -FG 81 106B 17 -16,-2.0 -16,-2.5 -2,-0.3 2,-0.4 -0.991 3.3-173.8-129.8 137.4 -23.8 33.2 8.0 98 98 A C E -FG 80 105B 0 7,-2.3 7,-2.4 -2,-0.4 2,-0.5 -0.996 12.9-148.3-129.2 134.0 -22.0 36.6 7.7 99 99 A D E -FG 79 104B 18 -20,-2.5 -21,-2.0 -2,-0.4 -20,-0.7 -0.882 13.6-179.5-106.1 127.6 -22.7 39.3 5.2 100 100 A F E > - G 0 103B 29 3,-3.3 3,-2.2 -2,-0.5 2,-0.3 -0.783 60.1 -76.6-124.2 85.4 -20.0 41.6 3.9 101 101 A G T 3 S- 0 0 48 -2,-0.5 -1,-0.1 1,-0.3 -23,-0.0 -0.457 118.6 -2.2 62.3-118.2 -21.5 44.0 1.4 102 102 A R T 3 S+ 0 0 148 -2,-0.3 41,-1.1 -3,-0.1 2,-0.3 0.519 127.8 79.1 -80.6 -5.1 -22.0 42.1 -1.8 103 103 A L E < -Gh 100 143B 7 -3,-2.2 -3,-3.3 39,-0.1 2,-0.3 -0.761 54.6-174.6-108.0 150.1 -20.4 39.0 -0.3 104 104 A S E -Gh 99 144B 0 39,-1.5 41,-2.4 -2,-0.3 2,-0.4 -0.982 4.3-168.0-141.8 131.5 -21.7 36.4 2.1 105 105 A V E -Gh 98 145B 0 -7,-2.4 -7,-2.3 -2,-0.3 2,-0.4 -0.966 4.6-163.2-122.6 136.3 -19.8 33.6 3.7 106 106 A I E -Gh 97 146B 0 39,-2.4 41,-2.1 -2,-0.4 2,-0.5 -0.922 12.4-150.2-119.3 141.3 -21.2 30.6 5.6 107 107 A S E -Gh 96 147B 0 -11,-2.1 -11,-1.8 -2,-0.4 2,-0.4 -0.966 27.4-176.8-106.8 123.1 -19.6 28.1 8.0 108 108 A L E -Gh 95 148B 0 39,-1.8 41,-1.7 -2,-0.5 2,-0.5 -0.959 25.0-172.0-127.4 134.5 -21.4 24.7 7.7 109 109 A Y E - h 0 149B 25 -15,-2.1 41,-0.2 -2,-0.4 -41,-0.1 -0.884 20.9-155.6-121.9 98.4 -21.1 21.4 9.5 110 110 A L - 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