==== 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 06-AUG-12 4B5M . 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, . 773 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32773.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 560 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 156 20.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 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 . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 62 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 6 2 4 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 3 0 3 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 . 9 3 0 3 15 3 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 3 0 6 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 0 128 0, 0.0 2,-0.4 0, 0.0 254,-0.2 0.000 360.0 360.0 360.0 116.3 -47.7 9.1 1.8 2 2 A L E -A 254 0A 18 252,-2.7 252,-2.7 255,-0.1 2,-0.5 -0.960 360.0-167.6-128.1 123.5 -45.0 10.8 -0.2 3 3 A K E -A 253 0A 49 -2,-0.4 27,-1.8 25,-0.2 28,-1.8 -0.924 5.8-174.0-116.0 119.3 -42.0 9.3 -2.1 4 4 A I E -Ab 252 31A 0 248,-2.7 248,-2.6 -2,-0.5 2,-0.4 -0.925 2.5-168.2-114.1 129.7 -39.1 11.4 -3.4 5 5 A I E -Ab 251 32A 1 26,-2.4 28,-3.0 -2,-0.5 2,-0.5 -0.920 4.4-164.5-115.3 137.9 -36.2 10.1 -5.5 6 6 A S E +Ab 250 33A 0 244,-2.1 244,-2.7 -2,-0.4 2,-0.4 -0.985 16.5 171.1-122.6 125.1 -33.0 11.8 -6.4 7 7 A A E - b 0 34A 3 26,-3.2 28,-1.7 -2,-0.5 2,-0.9 -0.959 32.6-153.7-142.0 118.0 -30.8 10.5 -9.2 8 8 A N E - b 0 35A 3 -2,-0.4 239,-0.5 26,-0.2 28,-0.2 -0.822 23.2-171.5 -78.2 108.7 -27.8 11.8 -11.0 9 9 A V - 0 0 2 26,-2.0 27,-0.2 -2,-0.9 6,-0.2 0.633 22.7-137.8 -86.3 -15.0 -28.5 9.9 -14.3 10 10 A N S S+ 0 0 46 25,-0.7 27,-0.2 235,-0.1 26,-0.1 0.974 87.4 4.9 56.2 59.5 -25.2 10.6 -16.0 11 11 A G S > S- 0 0 7 25,-3.2 4,-3.2 24,-0.2 5,-0.2 0.658 72.1-140.0 93.8 100.3 -26.9 11.3 -19.3 12 12 A I H > S+ 0 0 0 25,-2.6 4,-2.3 1,-0.2 8,-0.1 0.859 107.8 49.3 -54.6 -36.2 -30.7 11.3 -19.3 13 13 A R H > S+ 0 0 94 24,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.943 109.8 48.8 -71.9 -47.5 -30.4 9.5 -22.7 14 14 A S H > S+ 0 0 40 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.947 113.2 49.2 -52.0 -50.8 -27.9 6.9 -21.4 15 15 A A H >X>S+ 0 0 0 -4,-3.2 5,-2.0 1,-0.2 3,-0.6 0.894 107.4 53.0 -59.1 -45.4 -30.2 6.3 -18.4 16 16 A Y H ><5S+ 0 0 37 -4,-2.3 3,-1.0 1,-0.3 5,-0.3 0.903 108.0 52.6 -58.4 -38.7 -33.2 5.9 -20.6 17 17 A K H 3<5S+ 0 0 182 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.751 107.8 53.0 -64.7 -25.2 -31.3 3.3 -22.6 18 18 A K H <<5S- 0 0 112 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.413 128.1 -90.7 -97.5 5.3 -30.5 1.5 -19.3 19 19 A G T < + 0 0 1 -5,-2.0 4,-2.3 2,-0.2 -4,-0.2 0.832 67.0 62.4 -76.1 -34.5 -34.6 4.3 -16.1 21 21 A Y H > S+ 0 0 44 -5,-0.3 4,-0.6 -6,-0.2 -1,-0.2 0.885 107.2 44.4 -59.4 -40.8 -37.8 5.3 -17.8 22 22 A E H >> S+ 0 0 114 1,-0.2 4,-2.5 2,-0.2 3,-1.1 0.886 109.5 56.7 -69.8 -39.4 -39.5 2.2 -16.5 23 23 A Y H 3X S+ 0 0 10 -4,-1.3 4,-2.7 1,-0.3 -2,-0.2 0.886 94.4 67.8 -59.7 -37.5 -38.0 2.6 -13.1 24 24 A I H 3< S+ 0 0 2 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.815 113.4 30.0 -52.4 -32.8 -39.6 6.1 -12.9 25 25 A A H X< S+ 0 0 49 -3,-1.1 3,-1.0 -4,-0.6 -1,-0.2 0.795 116.2 56.0 -97.3 -34.9 -43.0 4.4 -12.7 26 26 A A H 3< S+ 0 0 89 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.869 99.1 64.1 -66.7 -33.2 -42.1 1.1 -11.0 27 27 A S T 3< S- 0 0 18 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.1 0.717 99.6-134.2 -62.3 -22.7 -40.6 3.0 -8.1 28 28 A G < + 0 0 34 -3,-1.0 -25,-0.2 1,-0.2 -1,-0.1 0.391 45.0 167.9 78.9 -4.8 -44.0 4.5 -7.2 29 29 A A - 0 0 1 1,-0.1 -1,-0.2 -5,-0.1 -25,-0.2 -0.104 30.8-163.7 -45.4 130.3 -42.1 7.8 -6.8 30 30 A D S S+ 0 0 56 -27,-1.8 44,-2.4 1,-0.3 45,-0.4 0.737 81.8 21.5 -85.7 -29.5 -44.4 10.8 -6.6 31 31 A I E -bC 4 73A 12 -28,-1.8 -26,-2.4 42,-0.2 2,-0.4 -0.987 68.1-165.5-141.5 131.9 -41.5 13.2 -7.4 32 32 A V E -bC 5 72A 2 40,-2.5 40,-2.7 -2,-0.4 2,-0.5 -0.968 3.8-161.1-119.7 133.1 -38.2 12.5 -9.1 33 33 A C E -bC 6 71A 0 -28,-3.0 -26,-3.2 -2,-0.4 2,-0.3 -0.951 14.2-170.7-113.6 123.5 -35.2 14.8 -9.1 34 34 A V E -bC 7 70A 0 36,-2.6 36,-2.3 -2,-0.5 2,-0.3 -0.868 7.6-174.6-120.3 143.9 -32.6 14.3 -11.8 35 35 A Q E +bC 8 69A 0 -28,-1.7 -26,-2.0 -2,-0.3 -25,-0.7 -0.930 62.1 36.5-132.9 161.3 -29.1 15.8 -12.4 36 36 A E + 0 0 27 32,-1.2 -25,-3.2 -2,-0.3 32,-0.2 0.951 56.8 169.4 58.1 55.1 -26.6 15.5 -15.2 37 37 A L - 0 0 0 31,-1.4 -25,-2.6 30,-0.7 -24,-0.6 0.903 25.3-155.1 -53.9 -43.4 -29.1 15.4 -18.0 38 38 A K + 0 0 63 29,-2.1 2,-0.3 1,-0.3 -25,-0.2 0.963 62.3 82.3 58.2 53.5 -26.2 15.9 -20.5 39 39 A A S S- 0 0 0 27,-0.5 22,-0.4 28,-0.4 -1,-0.3 -0.964 70.1-126.8-175.4 157.2 -28.7 17.4 -22.9 40 40 A Q >> - 0 0 57 -2,-0.3 3,-1.0 20,-0.1 4,-0.7 -0.716 45.6 -90.3-113.8 170.0 -30.6 20.5 -23.9 41 41 A E G >4 S+ 0 0 110 1,-0.3 3,-1.0 -2,-0.2 -1,-0.0 0.831 126.4 54.3 -48.4 -37.2 -34.4 21.1 -24.4 42 42 A A G 34 S+ 0 0 93 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.879 103.3 53.2 -65.3 -41.8 -34.0 20.2 -28.0 43 43 A D G <4 S+ 0 0 38 -3,-1.0 2,-0.7 2,-0.0 -1,-0.2 0.526 89.5 109.6 -72.1 -4.1 -32.3 16.8 -27.4 44 44 A L << - 0 0 11 -3,-1.0 5,-0.1 -4,-0.7 -5,-0.0 -0.663 60.8-146.7 -89.2 112.7 -35.2 15.9 -25.1 45 45 A S > - 0 0 54 -2,-0.7 3,-0.6 1,-0.1 5,-0.1 -0.171 30.2-112.7 -52.4 160.1 -37.8 13.3 -26.1 46 46 A A G >> S+ 0 0 15 1,-0.2 4,-1.9 2,-0.2 3,-1.1 0.774 120.7 58.2 -73.3 -24.3 -41.3 13.9 -24.9 47 47 A D G 34 S+ 0 0 25 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.634 102.5 54.2 -77.0 -14.0 -40.9 10.9 -22.6 48 48 A M G <4 S+ 0 0 11 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.145 114.5 40.7-101.7 16.8 -37.9 12.6 -21.1 49 49 A K T <4 S+ 0 0 30 -3,-1.1 -2,-0.2 -5,-0.1 -3,-0.1 0.550 131.3 19.3-130.0 -31.7 -40.0 15.7 -20.3 50 50 A N S >< S- 0 0 0 -4,-1.9 3,-2.3 -5,-0.1 -2,-0.1 -0.405 80.5-167.1-138.8 57.8 -43.3 14.2 -19.1 51 51 A P G > S- 0 0 0 0, 0.0 3,-2.6 0, 0.0 -4,-0.1 -0.240 76.6 -9.6 -54.5 129.6 -42.4 10.6 -18.2 52 52 A H G 3 S- 0 0 89 1,-0.3 402,-0.1 440,-0.2 3,-0.1 0.736 130.6 -58.6 49.7 29.3 -45.6 8.6 -17.7 53 53 A G G < S+ 0 0 23 -3,-2.3 -1,-0.3 400,-0.5 401,-0.1 0.564 100.3 143.3 80.9 8.0 -47.7 11.8 -17.9 54 54 A M < - 0 0 8 -3,-2.6 -1,-0.3 -4,-0.1 20,-0.2 -0.387 55.8-107.2 -69.6 156.2 -45.9 13.4 -15.0 55 55 A H E -D 73 0A 25 18,-2.7 18,-1.9 20,-0.2 2,-0.3 -0.433 40.4-165.3 -77.2 164.4 -45.2 17.1 -15.1 56 56 A G E -D 72 0A 1 16,-0.3 2,-0.4 -2,-0.1 16,-0.2 -0.981 18.0-175.1-158.8 138.6 -41.6 18.1 -15.6 57 57 A H E -D 71 0A 37 14,-1.7 14,-2.2 -2,-0.3 2,-0.3 -0.997 14.3-180.0-141.0 135.3 -39.4 21.2 -15.4 58 58 A W E -D 70 0A 33 -2,-0.4 2,-0.3 12,-0.2 12,-0.2 -0.806 24.0-156.9-134.6 167.7 -35.7 21.5 -16.4 59 59 A H E -D 69 0A 24 10,-1.8 10,-1.4 -2,-0.3 2,-0.2 -0.863 25.1-165.7-148.4 104.8 -32.8 23.9 -16.6 60 60 A C - 0 0 23 -2,-0.3 33,-0.5 8,-0.2 34,-0.1 -0.609 20.9-105.8-102.9 157.0 -30.2 23.0 -19.2 61 61 A A - 0 0 0 5,-0.9 31,-0.3 31,-0.4 2,-0.3 -0.365 26.1-116.7 -77.4 156.0 -26.6 24.2 -19.8 62 62 A E S S+ 0 0 102 29,-3.0 2,-0.3 -2,-0.1 -1,-0.1 -0.039 97.7 72.8 -79.5 33.5 -25.6 26.6 -22.5 63 63 A K S > S- 0 0 82 -2,-0.3 3,-0.6 3,-0.2 -2,-0.2 -0.991 92.0-103.8-147.5 142.4 -23.4 23.8 -23.9 64 64 A R T 3 S+ 0 0 171 -2,-0.3 -25,-0.1 1,-0.2 -2,-0.1 -0.410 100.4 7.1 -69.4 139.8 -24.4 20.6 -25.6 65 65 A G T 3 S+ 0 0 38 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.916 102.1 122.9 57.9 52.4 -24.2 17.4 -23.5 66 66 A Y < - 0 0 69 -3,-0.6 -5,-0.9 -5,-0.1 -27,-0.5 -0.992 66.0 -52.8-151.1 136.0 -23.6 19.1 -20.2 67 67 A S + 0 0 2 -2,-0.3 -29,-2.1 -29,-0.1 -30,-0.7 0.083 59.8 145.3 42.9-138.5 -25.1 19.4 -16.7 68 68 A G - 0 0 0 25,-1.8 -31,-1.4 24,-1.2 -32,-1.2 0.362 30.1-144.4 82.3 144.6 -28.7 20.3 -16.3 69 69 A V E -CD 35 59A 0 -10,-1.4 -10,-1.8 -34,-0.2 2,-0.3 -0.923 13.0-173.4-137.4 161.6 -31.3 19.2 -13.8 70 70 A A E -CD 34 58A 1 -36,-2.3 -36,-2.6 -2,-0.3 2,-0.4 -0.986 15.7-146.0-149.7 157.4 -35.0 18.5 -13.8 71 71 A V E -CD 33 57A 0 -14,-2.2 -14,-1.7 -2,-0.3 2,-0.4 -0.984 11.6-165.5-128.3 126.8 -37.9 17.7 -11.5 72 72 A Y E -CD 32 56A 2 -40,-2.7 -40,-2.5 -2,-0.4 2,-0.4 -0.884 11.7-174.9-103.9 138.7 -40.8 15.4 -12.6 73 73 A S E -CD 31 55A 0 -18,-1.9 -18,-2.7 -2,-0.4 -42,-0.2 -0.979 35.0-143.5-143.4 124.2 -43.9 15.4 -10.5 74 74 A K S S+ 0 0 127 -44,-2.4 2,-0.3 -2,-0.4 -43,-0.1 0.666 95.7 60.1 -54.5 -13.7 -47.2 13.3 -10.6 75 75 A R S S- 0 0 156 -45,-0.4 -20,-0.2 -20,-0.1 -2,-0.1 -0.841 96.0-104.9-120.6 156.1 -48.7 16.6 -9.5 76 76 A K - 0 0 135 -2,-0.3 2,-0.3 -22,-0.1 -2,-0.1 -0.692 32.2-128.2 -86.6 115.6 -48.8 20.0 -11.2 77 77 A P - 0 0 7 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.438 7.9-152.9 -59.4 117.5 -46.4 22.6 -9.6 78 78 A D S S+ 0 0 111 21,-0.9 2,-0.3 -2,-0.3 22,-0.2 0.577 84.2 16.8 -73.6 -6.1 -48.5 25.7 -8.8 79 79 A N E -F 99 0B 83 20,-1.3 20,-2.6 2,-0.0 2,-0.3 -0.975 66.8-171.3-156.1 159.1 -45.2 27.5 -9.2 80 80 A V E -F 98 0B 49 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.996 7.3-162.0-146.6 141.4 -41.7 26.9 -10.6 81 81 A Q E -F 97 0B 73 16,-2.6 16,-2.1 -2,-0.3 2,-0.4 -0.948 8.4-163.6-128.2 114.6 -38.4 28.7 -10.5 82 82 A I E +F 96 0B 90 -2,-0.4 3,-0.2 14,-0.2 14,-0.2 -0.801 62.3 10.4 -96.3 132.0 -35.7 27.9 -13.0 83 83 A G S S- 0 0 2 12,-2.2 14,-0.1 -2,-0.4 4,-0.1 0.224 83.8-100.0 76.6 154.7 -32.1 29.0 -12.3 84 84 A M - 0 0 11 2,-0.2 -1,-0.1 12,-0.0 12,-0.1 0.109 57.6 -96.3-103.4 21.9 -31.0 30.4 -8.9 85 85 A G S S+ 0 0 68 -3,-0.2 2,-0.4 1,-0.1 -2,-0.1 0.495 102.0 89.3 84.0 2.5 -31.0 34.1 -9.7 86 86 A I >> - 0 0 65 1,-0.1 3,-1.8 0, 0.0 4,-1.4 -0.881 62.0-156.1-135.1 107.1 -27.4 34.5 -10.5 87 87 A E H 3> S+ 0 0 88 -2,-0.4 4,-2.1 1,-0.3 5,-0.2 0.785 80.8 80.2 -51.3 -43.0 -26.5 33.9 -14.2 88 88 A E H 34 S+ 0 0 69 1,-0.3 -1,-0.3 2,-0.2 672,-0.0 0.754 114.1 21.0 -37.7 -34.8 -22.8 33.0 -13.7 89 89 A F H X4 S+ 0 0 5 -3,-1.8 3,-3.0 2,-0.1 -1,-0.3 0.717 110.9 72.5-105.5 -32.5 -24.0 29.5 -12.7 90 90 A D H >< S+ 0 0 31 -4,-1.4 3,-1.1 1,-0.3 -2,-0.2 0.698 86.1 71.3 -57.1 -19.5 -27.5 29.5 -14.4 91 91 A R T 3< S+ 0 0 53 -4,-2.1 -29,-3.0 1,-0.2 -1,-0.3 0.632 97.8 50.5 -68.5 -13.5 -25.5 29.2 -17.6 92 92 A E T < S- 0 0 12 -3,-3.0 -24,-1.2 -31,-0.3 -31,-0.4 0.274 109.2-121.5-110.3 7.4 -24.8 25.6 -16.5 93 93 A G < + 0 0 0 -3,-1.1 -25,-1.8 -33,-0.5 -32,-0.2 0.957 59.8 144.9 49.3 81.2 -28.3 24.5 -15.7 94 94 A R + 0 0 2 1,-0.2 15,-1.9 -26,-0.1 2,-0.3 0.354 48.8 47.0-133.5 -3.0 -27.7 23.6 -12.1 95 95 A F E + G 0 108B 5 13,-0.2 -12,-2.2 -26,-0.1 2,-0.4 -0.889 47.1 169.9-156.1 115.0 -30.8 24.5 -10.1 96 96 A V E -FG 82 107B 0 11,-2.4 11,-2.0 -2,-0.3 2,-0.4 -0.990 11.9-169.0-123.3 141.8 -34.5 23.8 -10.6 97 97 A R E -FG 81 106B 18 -16,-2.1 -16,-2.6 -2,-0.4 2,-0.4 -0.983 3.7-171.0-128.0 142.1 -37.2 24.5 -8.0 98 98 A C E -FG 80 105B 0 7,-2.7 7,-2.3 -2,-0.4 2,-0.6 -0.996 8.1-155.7-132.7 133.9 -40.9 23.5 -7.8 99 99 A D E +FG 79 104B 18 -20,-2.6 -20,-1.3 -2,-0.4 -21,-0.9 -0.927 11.2 179.6-112.0 118.2 -43.6 24.6 -5.3 100 100 A F E > - G 0 103B 9 3,-2.6 3,-1.5 -2,-0.6 2,-0.6 -0.713 66.3 -74.8-111.8 76.7 -46.7 22.5 -4.7 101 101 A G T 3 S- 0 0 38 -2,-0.6 -1,-0.0 1,-0.3 0, 0.0 -0.607 118.6 -0.8 72.4-117.0 -48.5 24.6 -2.1 102 102 A R T 3 S+ 0 0 151 -2,-0.6 41,-1.0 -3,-0.1 -1,-0.3 0.761 124.4 81.6 -75.0 -25.7 -46.7 24.3 1.2 103 103 A L E < -Gh 100 143B 12 -3,-1.5 -3,-2.6 39,-0.1 2,-0.4 -0.574 54.4-176.9 -88.3 142.5 -44.2 21.9 -0.3 104 104 A S E -Gh 99 144B 0 39,-1.9 41,-2.6 -5,-0.2 2,-0.4 -0.989 0.6-175.9-136.1 128.1 -41.1 22.8 -2.3 105 105 A V E -Gh 98 145B 0 -7,-2.3 -7,-2.7 -2,-0.4 2,-0.4 -0.946 7.3-169.3-118.7 143.6 -38.7 20.3 -3.9 106 106 A I E -Gh 97 146B 0 39,-2.2 41,-2.3 -2,-0.4 2,-0.5 -0.998 16.6-143.6-137.6 141.8 -35.6 21.3 -5.8 107 107 A S E -Gh 96 147B 0 -11,-2.0 -11,-2.4 -2,-0.4 2,-0.4 -0.894 26.2-177.3-103.0 128.2 -33.1 19.5 -8.0 108 108 A L E -Gh 95 148B 0 39,-1.9 41,-1.6 -2,-0.5 2,-0.4 -0.977 23.0-171.7-133.0 135.6 -29.5 20.5 -7.5 109 109 A Y E - h 0 149B 17 -15,-1.9 41,-0.2 -2,-0.4 -41,-0.1 -0.755 21.3-155.5-127.2 84.1 -26.2 19.6 -9.2 110 110 A L - 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