==== 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 4B5G . COMPND 2 MOLECULE: EXODEOXYRIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR D.LU,J.SILHAN,J.T.MACDONALD,E.P.CARPENTER,K.JENSEN,C.M.TANG, . 774 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 540 69.8 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 . 157 20.3 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 . 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 . 67 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.7 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 6 3 3 3 0 0 0 1 2 0 0 0 0 0 0 0 0 0 3 0 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 . 6 6 0 5 13 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 0 171 0, 0.0 2,-0.3 0, 0.0 254,-0.2 0.000 360.0 360.0 360.0 91.1 -46.4 9.4 2.1 2 2 A L E -A 254 0A 16 252,-2.5 252,-2.6 28,-0.0 2,-0.3 -0.679 360.0-177.3 -98.4 144.8 -43.5 11.2 0.4 3 3 A K E -A 253 0A 46 -2,-0.3 27,-1.9 250,-0.2 28,-1.7 -0.939 4.3-175.9-142.5 117.1 -40.5 9.6 -1.4 4 4 A I E -Ab 252 31A 0 248,-2.6 248,-2.6 -2,-0.3 2,-0.4 -0.930 4.3-166.4-119.7 136.1 -37.7 11.5 -3.0 5 5 A I E -Ab 251 32A 1 26,-2.2 28,-2.9 -2,-0.4 2,-0.5 -0.950 5.7-161.9-121.0 139.0 -34.7 10.3 -5.1 6 6 A S E +Ab 250 33A 0 244,-2.1 244,-2.7 -2,-0.4 2,-0.4 -0.963 19.6 169.4-120.6 115.3 -31.5 12.1 -6.0 7 7 A A E - b 0 34A 4 26,-2.5 28,-1.5 -2,-0.5 2,-1.0 -0.981 31.3-151.1-132.5 125.0 -29.5 10.6 -8.9 8 8 A N E - b 0 35A 2 -2,-0.4 239,-0.6 26,-0.2 28,-0.1 -0.806 18.9-169.3 -88.6 99.7 -26.6 11.9 -10.9 9 9 A V - 0 0 2 -2,-1.0 6,-0.2 26,-1.0 -1,-0.1 0.603 22.1-138.3 -71.6 -13.5 -27.3 10.1 -14.2 10 10 A N S S- 0 0 56 25,-0.6 27,-0.2 235,-0.1 26,-0.1 0.951 87.9 -2.9 53.0 55.1 -23.9 10.9 -15.8 11 11 A G S > S- 0 0 8 25,-2.6 4,-2.2 24,-0.3 27,-0.2 0.647 77.7-135.7 92.4 104.9 -25.7 11.7 -19.1 12 12 A I H > S+ 0 0 0 25,-2.0 4,-2.0 1,-0.2 8,-0.1 0.786 102.6 55.2 -66.0 -27.6 -29.4 11.1 -19.0 13 13 A R H > S+ 0 0 101 24,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.933 108.7 47.2 -70.2 -44.9 -29.4 9.3 -22.4 14 14 A S H > S+ 0 0 30 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.930 113.0 49.4 -58.8 -47.9 -26.8 6.8 -21.3 15 15 A A H ><>S+ 0 0 0 -4,-2.2 5,-2.4 1,-0.2 3,-0.7 0.882 108.8 54.1 -59.2 -40.0 -28.7 6.2 -18.1 16 16 A Y H ><5S+ 0 0 28 -4,-2.0 3,-0.7 1,-0.3 5,-0.3 0.847 109.0 46.4 -65.2 -35.8 -31.9 5.7 -20.1 17 17 A K H 3<5S+ 0 0 175 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.510 109.8 57.3 -83.2 -4.1 -30.3 3.0 -22.2 18 18 A K T <<5S- 0 0 111 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.316 129.0 -93.3-104.0 5.0 -29.0 1.5 -19.0 19 19 A G T <>5S+ 0 0 14 -3,-0.7 4,-1.0 -4,-0.2 -3,-0.2 0.668 85.2 128.6 99.4 20.7 -32.5 1.2 -17.6 20 20 A F H > S+ 0 0 39 -5,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.897 107.5 45.4 -60.9 -42.8 -36.4 5.2 -17.2 22 22 A E H > S+ 0 0 114 1,-0.2 4,-2.6 -6,-0.2 -1,-0.2 0.821 110.1 56.8 -68.3 -32.0 -37.9 1.9 -16.0 23 23 A Y H X S+ 0 0 11 -4,-1.0 4,-3.0 2,-0.2 5,-0.2 0.861 95.9 63.5 -67.7 -38.4 -36.4 2.6 -12.6 24 24 A I H <>S+ 0 0 3 -4,-2.1 5,-0.5 1,-0.2 4,-0.3 0.885 114.7 32.6 -52.5 -42.1 -38.1 6.0 -12.3 25 25 A A H ><5S+ 0 0 50 -4,-0.9 3,-0.8 -3,-0.2 -2,-0.2 0.882 117.6 54.5 -82.2 -42.5 -41.5 4.1 -12.4 26 26 A A H 3<5S+ 0 0 84 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.870 101.1 58.8 -60.4 -40.7 -40.3 1.0 -10.6 27 27 A S T 3<5S- 0 0 18 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.1 0.754 100.1-133.8 -63.3 -25.3 -38.9 2.8 -7.6 28 28 A G T < 5 + 0 0 36 -3,-0.8 -3,-0.1 -4,-0.3 -2,-0.1 0.660 43.8 169.3 77.3 16.3 -42.4 4.3 -6.9 29 29 A A < - 0 0 1 -5,-0.5 -1,-0.2 1,-0.1 -25,-0.2 -0.336 31.2-161.3 -64.1 139.2 -40.7 7.7 -6.4 30 30 A D S S+ 0 0 45 -27,-1.9 44,-2.6 1,-0.3 2,-0.4 0.810 82.5 23.3 -87.1 -36.3 -42.9 10.8 -6.2 31 31 A I E -bC 4 73A 9 -28,-1.7 -26,-2.2 42,-0.2 2,-0.5 -0.995 67.4-167.6-135.4 128.7 -40.1 13.2 -7.0 32 32 A V E -bC 5 72A 1 40,-2.1 40,-2.7 -2,-0.4 2,-0.6 -0.954 3.2-164.3-120.7 116.4 -36.9 12.5 -8.9 33 33 A C E -bC 6 71A 0 -28,-2.9 -26,-2.5 -2,-0.5 2,-0.3 -0.874 12.9-172.9-100.0 120.3 -34.1 15.0 -8.9 34 34 A V E -bC 7 70A 0 36,-2.5 36,-2.6 -2,-0.6 2,-0.3 -0.865 4.3-166.1-114.7 147.6 -31.4 14.4 -11.6 35 35 A Q E +bC 8 69A 0 -28,-1.5 -26,-1.0 -2,-0.3 -25,-0.6 -0.909 61.3 28.9-128.5 157.4 -28.1 16.1 -12.2 36 36 A E + 0 0 21 32,-0.6 -25,-2.6 -2,-0.3 32,-0.2 0.976 56.4 175.3 60.5 61.6 -25.6 16.2 -15.0 37 37 A L - 0 0 1 31,-2.3 -25,-2.0 30,-0.2 -24,-0.5 0.809 23.1-153.0 -61.5 -31.4 -27.9 15.6 -17.9 38 38 A K + 0 0 62 29,-2.6 2,-0.3 -27,-0.2 30,-0.1 0.905 64.8 84.9 48.6 46.8 -25.1 16.1 -20.4 39 39 A A - 0 0 1 28,-0.6 22,-0.3 27,-0.2 -1,-0.2 -0.979 68.5-129.9-166.4 160.7 -27.8 17.3 -22.8 40 40 A Q > - 0 0 37 -2,-0.3 4,-0.9 20,-0.1 3,-0.5 -0.541 41.4 -89.7-113.0 179.1 -29.8 20.3 -23.9 41 41 A E T 4 S+ 0 0 106 1,-0.2 3,-0.5 2,-0.2 -1,-0.0 0.856 127.5 48.1 -58.2 -37.9 -33.5 21.0 -24.5 42 42 A A T 4 S+ 0 0 92 1,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.753 107.0 56.8 -75.5 -25.8 -33.2 19.9 -28.1 43 43 A D T 4 S+ 0 0 60 -3,-0.5 2,-0.3 2,-0.0 -1,-0.2 0.649 88.7 98.2 -79.1 -16.5 -31.3 16.7 -27.2 44 44 A L < - 0 0 14 -4,-0.9 2,-0.1 -3,-0.5 5,-0.0 -0.568 63.0-147.2 -81.8 131.5 -34.2 15.6 -24.9 45 45 A S - 0 0 54 -2,-0.3 4,-0.2 1,-0.1 3,-0.2 -0.261 35.4 -98.7 -79.1 177.8 -36.8 13.1 -26.1 46 46 A A S >> S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 3,-0.8 0.833 124.7 53.1 -68.2 -32.4 -40.4 13.2 -24.8 47 47 A D T 34 S+ 0 0 39 1,-0.2 -1,-0.2 2,-0.2 6,-0.0 0.739 104.7 54.9 -75.1 -24.3 -39.6 10.5 -22.3 48 48 A M T 34 S+ 0 0 20 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.445 113.4 42.7 -88.3 -0.9 -36.7 12.4 -20.9 49 49 A K T <4 S+ 0 0 35 -3,-0.8 -2,-0.2 -4,-0.2 -3,-0.1 0.757 131.5 15.9-108.3 -45.2 -38.9 15.4 -20.3 50 50 A N S >< S- 0 0 0 -4,-2.2 3,-1.6 -5,-0.1 -2,-0.1 -0.586 79.5-163.8-131.5 71.7 -42.0 13.9 -18.8 51 51 A P G > S- 0 0 0 0, 0.0 3,-2.2 0, 0.0 -4,-0.1 -0.369 74.8 -11.9 -62.7 125.8 -41.2 10.3 -17.8 52 52 A H G 3 S- 0 0 82 1,-0.3 3,-0.1 441,-0.2 403,-0.1 0.755 130.0 -55.9 56.6 29.2 -44.3 8.1 -17.2 53 53 A G G < S+ 0 0 26 -3,-1.6 -1,-0.3 401,-0.5 402,-0.1 0.366 101.0 141.0 87.0 -5.0 -46.5 11.2 -17.3 54 54 A M < - 0 0 8 -3,-2.2 -1,-0.3 1,-0.1 20,-0.2 -0.359 56.1-111.9 -66.2 147.9 -44.7 13.0 -14.6 55 55 A H E -D 73 0A 27 18,-2.5 18,-2.3 20,-0.2 2,-0.3 -0.439 38.4-164.6 -73.3 157.6 -44.1 16.8 -14.9 56 56 A G E -D 72 0A 2 16,-0.2 2,-0.4 -2,-0.1 16,-0.2 -0.998 18.5-173.1-151.4 143.4 -40.6 17.9 -15.4 57 57 A H E +D 71 0A 49 14,-2.0 14,-2.1 -2,-0.3 2,-0.2 -0.976 15.2 179.1-141.8 127.3 -38.4 21.0 -15.3 58 58 A W E -D 70 0A 34 -2,-0.4 2,-0.3 12,-0.2 12,-0.2 -0.740 23.0-153.9-125.7 166.8 -34.8 21.4 -16.3 59 59 A H E -D 69 0A 21 10,-2.2 10,-1.4 -2,-0.2 2,-0.2 -0.859 23.5-168.8-143.5 105.4 -31.9 23.9 -16.6 60 60 A C - 0 0 26 -2,-0.3 33,-0.3 8,-0.2 34,-0.1 -0.518 21.1-109.6 -98.1 161.5 -29.3 23.2 -19.3 61 61 A A - 0 0 8 5,-0.7 31,-0.2 31,-0.3 4,-0.1 -0.349 24.5-118.6 -81.4 166.6 -25.9 24.7 -19.9 62 62 A E S S+ 0 0 96 29,-1.9 30,-0.1 -2,-0.1 -1,-0.1 0.981 97.8 63.4 -68.2 -58.5 -25.1 26.9 -22.9 63 63 A K S S- 0 0 125 28,-0.4 3,-0.5 1,-0.1 2,-0.2 -0.234 97.5-100.8 -64.8 158.9 -22.5 24.5 -24.3 64 64 A R S S+ 0 0 205 1,-0.2 -1,-0.1 -4,-0.1 3,-0.1 -0.579 92.7 12.9 -93.3 144.7 -23.6 21.1 -25.5 65 65 A G S S+ 0 0 38 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.870 97.6 117.0 63.1 41.1 -23.2 17.8 -23.6 66 66 A Y S S- 0 0 60 -3,-0.5 -5,-0.7 -5,-0.1 -27,-0.2 -0.986 72.2 -46.5-145.3 130.7 -22.3 19.4 -20.3 67 67 A S + 0 0 1 -2,-0.4 -29,-2.6 -31,-0.1 -28,-0.6 -0.062 60.6 152.6 53.0-146.4 -23.9 19.6 -16.8 68 68 A G - 0 0 0 25,-1.4 -31,-2.3 24,-0.7 -32,-0.6 0.423 25.3-147.9 92.8 131.0 -27.6 20.3 -16.5 69 69 A V E -CD 35 59A 0 -10,-1.4 -10,-2.2 -34,-0.2 2,-0.3 -0.829 12.2-173.7-126.2 166.6 -30.1 19.3 -13.8 70 70 A A E -CD 34 58A 0 -36,-2.6 -36,-2.5 -2,-0.3 2,-0.4 -0.992 16.8-142.5-157.2 160.0 -33.8 18.5 -13.7 71 71 A V E -CD 33 57A 0 -14,-2.1 -14,-2.0 -2,-0.3 2,-0.3 -0.984 13.7-169.7-131.4 120.5 -36.8 17.7 -11.4 72 72 A Y E +CD 32 56A 1 -40,-2.7 -40,-2.1 -2,-0.4 2,-0.3 -0.838 10.7 177.9-105.2 148.5 -39.5 15.2 -12.2 73 73 A S E -CD 31 55A 1 -18,-2.3 -18,-2.5 -2,-0.3 -42,-0.2 -0.976 38.5-135.9-154.9 134.6 -42.7 15.0 -10.1 74 74 A K S S+ 0 0 122 -44,-2.6 2,-0.3 -2,-0.3 -43,-0.1 0.730 97.3 53.2 -60.0 -22.4 -45.9 13.0 -10.2 75 75 A R S S- 0 0 161 -45,-0.3 -20,-0.2 -20,-0.1 -2,-0.0 -0.789 96.6-101.5-114.2 159.2 -47.7 16.2 -9.5 76 76 A K - 0 0 151 -2,-0.3 2,-0.2 -22,-0.1 -2,-0.1 -0.680 35.5-126.3 -84.1 122.5 -47.6 19.6 -11.2 77 77 A P - 0 0 8 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.469 6.2-148.7 -64.2 132.4 -45.4 22.2 -9.4 78 78 A D S S+ 0 0 100 21,-1.5 2,-0.3 -2,-0.2 22,-0.2 0.613 85.4 26.5 -80.4 -11.7 -47.4 25.4 -8.7 79 79 A N E -F 99 0B 101 20,-1.9 20,-2.2 2,-0.0 2,-0.3 -0.997 64.4-170.7-145.5 154.9 -44.1 27.2 -9.1 80 80 A V E -F 98 0B 51 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.977 4.1-166.0-143.9 127.9 -40.7 26.7 -10.9 81 81 A Q E -F 97 0B 67 16,-2.4 16,-2.5 -2,-0.3 2,-0.4 -0.961 9.4-157.6-115.3 118.9 -37.5 28.6 -10.6 82 82 A I E -F 96 0B 90 -2,-0.5 14,-0.2 14,-0.2 -23,-0.1 -0.798 61.3 -6.8 -93.6 131.6 -34.8 28.1 -13.3 83 83 A G S S- 0 0 2 12,-1.8 14,-0.1 -2,-0.4 4,-0.1 0.284 79.4 -95.7 67.5 161.9 -31.3 28.9 -12.3 84 84 A M - 0 0 11 2,-0.2 -1,-0.1 12,-0.0 3,-0.1 0.820 60.9-101.4 -80.4 -32.8 -30.1 30.5 -9.1 85 85 A G S S+ 0 0 69 1,-0.3 2,-0.5 2,-0.0 -2,-0.1 0.420 87.3 110.7 121.1 5.4 -30.0 34.1 -10.5 86 86 A I >> - 0 0 52 1,-0.1 4,-2.4 0, 0.0 3,-0.8 -0.961 58.4-147.1-116.9 128.5 -26.2 34.4 -11.2 87 87 A E H 3> S+ 0 0 96 -2,-0.5 4,-2.0 1,-0.2 5,-0.1 0.871 92.8 61.3 -54.1 -45.0 -24.8 34.5 -14.7 88 88 A E H 34 S+ 0 0 51 1,-0.2 -1,-0.2 2,-0.2 38,-0.1 0.766 119.6 23.8 -63.2 -32.9 -21.5 32.8 -13.9 89 89 A F H X4 S+ 0 0 2 -3,-0.8 3,-1.0 2,-0.1 4,-0.3 0.634 115.3 64.3-107.0 -21.2 -23.1 29.5 -12.7 90 90 A D H >< S+ 0 0 32 -4,-2.4 3,-0.6 1,-0.3 -2,-0.2 0.730 91.2 65.9 -75.2 -23.2 -26.4 29.8 -14.6 91 91 A R T 3< S+ 0 0 90 -4,-2.0 -29,-1.9 -5,-0.2 -28,-0.4 0.490 105.8 46.8 -71.4 -0.9 -24.6 29.6 -17.9 92 92 A E T < S- 0 0 23 -3,-1.0 -24,-0.7 -31,-0.2 -31,-0.3 0.467 107.4-129.4-114.7 -8.2 -23.8 26.1 -16.7 93 93 A G < + 0 0 0 -3,-0.6 -25,-1.4 -33,-0.3 -32,-0.2 0.985 51.5 147.5 55.0 82.2 -27.3 25.1 -15.6 94 94 A R + 0 0 4 -5,-0.3 15,-1.8 1,-0.1 2,-0.3 0.137 49.6 60.1-131.3 18.2 -26.7 23.7 -12.1 95 95 A F E + G 0 108B 1 13,-0.2 -12,-1.8 -36,-0.1 2,-0.4 -0.954 43.9 169.4-155.9 127.4 -29.9 24.6 -10.3 96 96 A V E -FG 82 107B 0 11,-2.0 11,-2.0 -2,-0.3 2,-0.4 -0.989 11.7-167.1-138.4 135.2 -33.7 23.9 -10.5 97 97 A R E -FG 81 106B 18 -16,-2.5 -16,-2.4 -2,-0.4 2,-0.4 -0.958 2.8-172.2-122.3 137.8 -36.4 24.6 -7.9 98 98 A C E -FG 80 105B 0 7,-2.6 7,-2.4 -2,-0.4 2,-0.5 -0.984 8.4-156.5-131.3 123.5 -39.9 23.4 -7.8 99 99 A D E +FG 79 104B 26 -20,-2.2 -20,-1.9 -2,-0.4 -21,-1.5 -0.875 13.2 178.3-102.4 125.7 -42.6 24.6 -5.4 100 100 A F E > - G 0 103B 37 3,-2.1 3,-0.9 -2,-0.5 2,-0.9 -0.467 64.4 -83.7-118.2 54.1 -45.5 22.4 -4.5 101 101 A G T 3 S+ 0 0 36 1,-0.3 -1,-0.1 -2,-0.1 157,-0.0 -0.732 115.6 4.1 82.7-107.6 -47.2 24.7 -2.1 102 102 A R T 3 S+ 0 0 140 -2,-0.9 41,-0.9 156,-0.2 -1,-0.3 0.811 123.9 76.3 -79.3 -32.8 -45.5 24.2 1.3 103 103 A L E < -Gh 100 143B 14 -3,-0.9 -3,-2.1 39,-0.1 2,-0.3 -0.457 58.4-175.5 -79.3 152.6 -43.0 21.8 -0.1 104 104 A S E -Gh 99 144B 0 39,-1.1 41,-2.2 -5,-0.2 2,-0.4 -0.855 2.9-171.2-152.7 111.5 -40.0 23.0 -2.2 105 105 A V E -Gh 98 145B 0 -7,-2.4 -7,-2.6 -2,-0.3 2,-0.4 -0.837 2.7-164.2-111.9 144.1 -37.6 20.6 -3.9 106 106 A I E -Gh 97 146B 0 39,-2.3 41,-1.9 -2,-0.4 2,-0.6 -0.982 14.2-153.0-133.8 128.3 -34.3 21.5 -5.6 107 107 A S E -Gh 96 147B 0 -11,-2.0 -11,-2.0 -2,-0.4 2,-0.4 -0.877 28.1-178.4 -94.2 123.8 -32.0 19.6 -8.0 108 108 A L E -Gh 95 148B 0 39,-1.9 41,-1.7 -2,-0.6 2,-0.6 -0.983 25.2-171.3-132.4 131.3 -28.4 20.9 -7.6 109 109 A Y E - h 0 149B 23 -15,-1.8 41,-0.2 -2,-0.4 -41,-0.1 -0.832 20.9-154.2-117.1 90.3 -25.1 20.1 -9.3 110 110 A L - 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