==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 04-FEB-09 3G4T . COMPND 2 MOLECULE: EXODEOXYRIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR K.LAKOMEK,A.DICKMANNS,R.FICNER . 509 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 366 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 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 . 42 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 1 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 5 3 2 2 10 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 4 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 3 A V 0 0 144 0, 0.0 2,-0.5 0, 0.0 253,-0.2 0.000 360.0 360.0 360.0 77.5 32.3 6.6 66.9 2 4 A L E -A 253 0A 53 251,-1.5 251,-2.1 28,-0.0 2,-0.6 -0.793 360.0-156.7-101.8 127.5 31.8 5.5 63.3 3 5 A K E -A 252 0A 41 -2,-0.5 27,-2.8 249,-0.2 28,-1.9 -0.912 13.4-178.3-105.4 119.5 34.5 5.7 60.6 4 6 A I E -Ab 251 31A 0 247,-2.7 247,-2.5 -2,-0.6 2,-0.4 -0.945 5.8-165.0-114.4 133.7 33.4 5.8 57.0 5 7 A I E -Ab 250 32A 0 26,-1.8 28,-3.7 -2,-0.4 2,-0.4 -0.964 2.4-163.3-120.0 137.8 35.7 5.9 53.9 6 8 A S E +Ab 249 33A 1 243,-2.5 243,-2.7 -2,-0.4 2,-0.3 -0.961 15.5 169.9-117.3 136.3 34.9 6.8 50.4 7 9 A W E - b 0 34A 5 26,-1.8 28,-2.3 -2,-0.4 2,-0.9 -0.941 34.1-147.2-152.4 124.6 37.1 5.9 47.4 8 10 A N E - b 0 35A 0 239,-0.4 238,-0.6 -2,-0.3 28,-0.2 -0.854 28.2-174.1 -88.3 110.9 36.9 6.0 43.6 9 11 A V - 0 0 0 26,-2.5 27,-0.2 -2,-0.9 -1,-0.2 0.601 22.7-136.7 -98.0 -13.7 39.0 3.1 43.2 10 12 A N S S- 0 0 34 25,-0.6 27,-0.2 234,-0.1 26,-0.1 0.917 82.4 -4.2 57.8 54.0 39.3 3.0 39.4 11 13 A G > - 0 0 9 25,-3.3 4,-2.2 24,-0.2 26,-0.2 0.630 66.3-142.0 96.3 104.6 38.9 -0.7 39.0 12 14 A L H > S+ 0 0 0 25,-2.6 4,-2.3 2,-0.2 5,-0.2 0.897 104.5 52.6 -62.9 -40.1 38.5 -2.9 42.0 13 15 A R H > S+ 0 0 79 24,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.908 108.5 53.6 -63.1 -38.3 40.6 -5.7 40.4 14 16 A A H > S+ 0 0 18 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.936 110.2 43.2 -59.6 -52.1 43.3 -3.1 39.7 15 17 A V H ><>S+ 0 0 2 -4,-2.2 5,-1.5 1,-0.2 3,-1.0 0.864 108.3 60.6 -65.0 -36.6 43.6 -1.8 43.3 16 18 A H H ><5S+ 0 0 56 -4,-2.3 3,-2.0 1,-0.3 -1,-0.2 0.930 101.8 52.6 -49.5 -51.7 43.5 -5.4 44.6 17 19 A R H 3<5S+ 0 0 192 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.645 108.3 53.1 -60.9 -16.7 46.6 -6.0 42.5 18 20 A K T <<5S- 0 0 130 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.097 130.7 -90.8-104.4 19.4 48.1 -3.0 44.3 19 21 A G T <>5 + 0 0 34 -3,-2.0 4,-2.0 3,-0.1 -3,-0.2 0.826 68.1 155.4 80.3 34.0 47.4 -4.3 47.8 20 22 A F H > S+ 0 0 49 2,-0.2 4,-2.1 -5,-0.2 -1,-0.2 0.856 105.4 54.5 -58.1 -37.5 43.0 -5.5 51.0 22 24 A K H > S+ 0 0 114 2,-0.2 4,-2.5 1,-0.2 3,-0.3 0.963 110.8 44.6 -62.6 -52.2 46.2 -4.8 53.0 23 25 A W H X S+ 0 0 29 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.899 112.7 52.4 -54.4 -44.1 45.2 -1.1 53.2 24 26 A F H < S+ 0 0 6 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.805 109.3 50.0 -64.1 -31.7 41.7 -2.2 54.1 25 27 A M H < S+ 0 0 107 -4,-2.1 -2,-0.2 -3,-0.3 -1,-0.2 0.940 115.7 42.6 -67.4 -49.3 43.2 -4.4 56.9 26 28 A E H < S+ 0 0 110 -4,-2.5 2,-0.5 -5,-0.1 -2,-0.2 0.975 112.3 52.5 -64.6 -62.9 45.3 -1.5 58.2 27 29 A E S < S- 0 0 46 -4,-2.9 -1,-0.0 -5,-0.1 0, 0.0 -0.675 80.3-159.7 -69.5 121.7 42.7 1.2 58.0 28 30 A K + 0 0 129 -2,-0.5 2,-0.2 2,-0.0 -25,-0.1 -0.798 15.9 178.3-107.1 89.6 39.7 -0.4 59.9 29 31 A P - 0 0 0 0, 0.0 -25,-0.2 0, 0.0 3,-0.1 -0.560 33.1-140.9 -84.9 158.2 36.7 1.5 58.7 30 32 A D S S+ 0 0 47 -27,-2.8 44,-2.2 1,-0.3 45,-0.5 0.772 94.9 21.0 -83.4 -29.7 33.2 0.7 59.9 31 33 A I E -bC 4 73A 2 -28,-1.9 -26,-1.8 42,-0.2 2,-0.4 -0.995 67.9-164.4-135.5 141.7 32.0 1.4 56.4 32 34 A L E -bC 5 72A 0 40,-2.5 40,-2.6 -2,-0.4 2,-0.5 -0.993 7.0-166.9-124.7 121.7 33.9 1.4 53.1 33 35 A C E -bC 6 71A 0 -28,-3.7 -26,-1.8 -2,-0.4 2,-0.4 -0.926 8.5-172.5-109.6 131.4 32.2 3.0 50.1 34 36 A L E -bC 7 70A 0 36,-2.8 36,-1.8 -2,-0.5 2,-0.3 -0.957 8.2-167.1-126.7 142.6 33.8 2.4 46.7 35 37 A Q E +bC 8 69A 0 -28,-2.3 -26,-2.5 -2,-0.4 -25,-0.6 -0.931 68.8 26.9-124.9 155.5 33.0 3.9 43.2 36 38 A E + 0 0 23 32,-1.3 -25,-3.3 -2,-0.3 32,-0.2 0.915 60.3 159.7 60.4 50.6 34.2 2.7 39.8 37 39 A I - 0 0 0 31,-1.7 -25,-2.6 -26,-0.2 -24,-0.6 0.856 30.0-158.9 -68.8 -30.9 34.6 -0.9 40.8 38 40 A K + 0 0 74 29,-3.0 2,-0.3 -27,-0.2 30,-0.1 0.887 52.6 86.1 57.8 47.9 34.4 -1.7 37.0 39 41 A A S S- 0 0 4 28,-0.3 -1,-0.2 27,-0.2 22,-0.1 -0.970 74.2-119.0-169.2 148.7 33.3 -5.3 37.5 40 42 A A > - 0 0 18 -2,-0.3 3,-1.7 20,-0.1 4,-0.4 -0.752 41.6-112.6 -86.5 147.5 30.5 -7.7 38.1 41 43 A P G > S+ 0 0 21 0, 0.0 3,-2.7 0, 0.0 -1,-0.1 0.896 116.5 61.0 -46.3 -45.6 30.8 -9.6 41.4 42 44 A E G 3 S+ 0 0 141 1,-0.3 4,-0.1 7,-0.0 7,-0.0 0.770 99.7 55.5 -58.3 -26.4 31.3 -12.9 39.5 43 45 A Q G < S+ 0 0 53 -3,-1.7 -1,-0.3 2,-0.1 0, 0.0 0.536 93.1 96.7 -79.5 -7.2 34.5 -11.4 38.0 44 46 A L S < S- 0 0 6 -3,-2.7 5,-0.1 -4,-0.4 -5,-0.0 -0.668 81.5-109.1 -92.5 138.4 35.9 -10.7 41.4 45 47 A P >> - 0 0 54 0, 0.0 4,-1.8 0, 0.0 3,-1.5 -0.262 30.6-115.9 -56.4 148.7 38.3 -12.8 43.4 46 48 A R H 3> S+ 0 0 194 1,-0.3 4,-2.3 2,-0.2 -2,-0.1 0.802 113.9 60.9 -59.8 -35.9 36.8 -14.6 46.4 47 49 A K H 34 S+ 0 0 154 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.748 110.8 42.4 -63.2 -27.1 39.1 -12.7 48.9 48 50 A L H <4 S+ 0 0 0 -3,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.782 109.1 56.4 -85.5 -36.1 37.4 -9.4 47.6 49 51 A R H < S+ 0 0 75 -4,-1.8 2,-0.5 1,-0.2 -2,-0.2 0.944 120.0 27.9 -64.3 -46.7 33.9 -10.7 47.5 50 52 A H < - 0 0 105 -4,-2.3 2,-0.4 -5,-0.1 -1,-0.2 -0.971 68.4-178.1-121.3 132.8 34.0 -11.7 51.1 51 53 A V > - 0 0 26 -2,-0.5 3,-2.3 3,-0.4 -3,-0.1 -0.994 39.0 -98.9-127.9 126.4 36.1 -10.0 53.8 52 54 A E T 3 S+ 0 0 165 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.108 106.7 12.5 -44.1 124.8 36.2 -11.1 57.5 53 55 A G T 3 S+ 0 0 54 1,-0.2 2,-0.3 21,-0.0 -1,-0.3 0.357 112.0 93.9 90.4 -4.6 34.0 -9.0 59.7 54 56 A Y < - 0 0 21 -3,-2.3 2,-0.5 21,-0.0 -3,-0.4 -0.908 63.3-141.4-124.5 148.1 32.2 -7.2 56.8 55 57 A R E -D 73 0A 130 18,-2.7 18,-2.3 -2,-0.3 2,-0.4 -0.941 29.4-147.7 -98.9 128.4 29.0 -7.6 54.8 56 58 A S E -D 72 0A 34 -2,-0.5 2,-0.4 16,-0.2 16,-0.2 -0.808 14.9-172.3-106.0 133.9 29.6 -6.8 51.1 57 59 A F E -D 71 0A 34 14,-2.6 14,-2.4 -2,-0.4 2,-0.4 -0.992 5.0-167.7-125.7 127.4 27.2 -5.2 48.7 58 60 A F E -D 70 0A 29 -2,-0.4 12,-0.2 12,-0.2 10,-0.0 -0.957 11.2-177.8-118.2 132.2 27.9 -4.8 45.0 59 61 A T E -D 69 0A 10 10,-2.8 10,-2.0 -2,-0.4 2,-0.1 -0.805 18.8-176.0-126.9 85.3 25.9 -2.7 42.5 60 62 A P - 0 0 49 0, 0.0 2,-0.2 0, 0.0 8,-0.1 -0.378 27.8-106.4 -77.1 160.7 27.4 -3.2 39.1 61 63 A A - 0 0 12 5,-0.8 31,-0.2 2,-0.3 4,-0.2 -0.584 22.9-122.6 -75.6 147.7 26.4 -1.5 35.9 62 64 A E S S+ 0 0 151 29,-2.2 2,-0.3 -2,-0.2 30,-0.1 0.926 100.1 80.5 -51.1 -46.5 24.5 -3.4 33.2 63 65 A R S > S- 0 0 161 28,-0.3 3,-1.3 1,-0.1 -2,-0.3 -0.501 98.0-112.3 -66.3 129.2 27.3 -2.5 30.9 64 66 A K T 3 S+ 0 0 131 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.407 92.2 3.3 -71.0 132.9 30.2 -4.9 31.6 65 67 A G T 3 S+ 0 0 34 1,-0.2 2,-0.4 -4,-0.2 -1,-0.2 0.586 104.9 115.6 71.9 15.8 33.4 -3.4 33.2 66 68 A Y S < S- 0 0 70 -3,-1.3 -5,-0.8 -5,-0.2 27,-0.2 -0.900 75.6 -36.1-118.7 140.9 31.8 0.1 33.5 67 69 A S + 0 0 1 -2,-0.4 -29,-3.0 -29,-0.1 -28,-0.3 -0.082 67.2 154.6 54.7-142.6 31.0 2.1 36.6 68 70 A G - 0 0 0 -31,-0.2 -31,-1.7 -32,-0.2 -32,-1.3 0.302 28.4-138.1 92.4 139.1 29.7 0.2 39.6 69 71 A V E -CD 35 59A 0 -10,-2.0 -10,-2.8 -34,-0.2 2,-0.3 -0.922 12.7-166.9-128.6 156.7 29.7 0.8 43.4 70 72 A A E -CD 34 58A 0 -36,-1.8 -36,-2.8 -2,-0.3 2,-0.4 -0.989 4.5-160.1-142.2 150.1 30.4 -1.3 46.4 71 73 A M E -CD 33 57A 0 -14,-2.4 -14,-2.6 -2,-0.3 2,-0.5 -0.998 1.1-165.3-133.1 130.6 29.9 -1.0 50.1 72 74 A Y E -CD 32 56A 0 -40,-2.6 -40,-2.5 -2,-0.4 2,-0.4 -0.963 17.1-179.2-108.1 128.1 31.6 -3.0 52.9 73 75 A T E -CD 31 55A 2 -18,-2.3 -18,-2.7 -2,-0.5 -42,-0.2 -0.974 32.6-158.3-136.5 127.0 29.9 -2.7 56.3 74 76 A K S S+ 0 0 89 -44,-2.2 -1,-0.1 -2,-0.4 -43,-0.1 0.788 96.6 41.5 -58.7 -32.4 30.8 -4.2 59.8 75 77 A V S S- 0 0 99 -45,-0.5 -1,-0.2 -20,-0.1 -21,-0.0 -0.983 95.1-121.6-122.8 120.1 27.1 -3.7 60.7 76 78 A P - 0 0 65 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.177 23.3-122.6 -55.1 146.1 24.3 -4.5 58.2 77 79 A P - 0 0 19 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.489 18.9-118.7 -80.6 161.1 21.8 -1.9 57.0 78 80 A S S S- 0 0 73 21,-3.1 2,-0.3 1,-0.2 22,-0.1 0.861 93.0 -14.4 -64.6 -38.7 18.1 -2.3 57.4 79 81 A S - 0 0 68 20,-0.5 20,-1.5 2,-0.0 2,-0.3 -0.927 58.1-139.0-154.1 177.0 17.8 -2.1 53.6 80 82 A L E -F 98 0B 41 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.823 11.9-162.9-150.9 103.2 19.7 -1.1 50.5 81 83 A R E -F 97 0B 72 16,-2.3 16,-2.9 -2,-0.3 -2,-0.0 -0.727 1.5-166.6 -88.5 136.4 18.1 0.8 47.6 82 84 A E + 0 0 94 -2,-0.4 13,-0.5 14,-0.2 2,-0.3 0.276 64.0 25.1-110.0 8.6 20.1 0.6 44.4 83 85 A G - 0 0 7 14,-0.1 7,-0.1 11,-0.1 4,-0.1 -0.973 68.1-117.9-160.1 172.9 18.2 3.4 42.5 84 86 A F - 0 0 24 2,-0.3 3,-0.1 -2,-0.3 -1,-0.0 0.490 66.6-101.7 -91.3 -8.7 16.2 6.5 42.5 85 87 A G S S+ 0 0 74 1,-0.2 2,-0.5 2,-0.1 -2,-0.0 0.661 91.9 114.0 89.8 19.3 13.3 4.8 40.8 86 88 A V >> - 0 0 47 1,-0.1 3,-1.3 0, 0.0 4,-1.2 -0.971 63.0-142.1-125.6 117.9 14.1 6.3 37.4 87 89 A E H >> S+ 0 0 141 -2,-0.5 4,-1.2 1,-0.3 3,-0.9 0.805 93.5 50.0 -51.6 -52.3 15.2 3.7 34.9 88 90 A R H 34 S+ 0 0 111 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.778 116.8 41.9 -59.0 -33.1 18.0 5.5 33.0 89 91 A F H <4 S+ 0 0 9 -3,-1.3 5,-0.3 1,-0.1 -1,-0.3 0.631 112.5 56.8 -87.3 -15.2 19.7 6.7 36.2 90 92 A D H << S+ 0 0 42 -4,-1.2 -2,-0.2 -3,-0.9 5,-0.2 0.643 96.1 58.3 -94.2 -19.2 19.3 3.3 37.9 91 93 A T S < S+ 0 0 37 -4,-1.2 -29,-2.2 -5,-0.2 2,-0.3 0.615 86.4 80.6 -93.7 -18.0 21.0 0.8 35.5 92 94 A E S S- 0 0 32 -4,-0.3 2,-2.7 -31,-0.2 3,-0.4 -0.709 101.0-108.2 -81.0 147.6 24.4 2.4 35.4 93 95 A G S S+ 0 0 1 -2,-0.3 -57,-0.2 -27,-0.2 -32,-0.2 -0.227 84.6 114.2 -81.3 57.8 26.1 1.1 38.6 94 96 A R + 0 0 2 -2,-2.7 15,-2.3 -5,-0.3 2,-0.5 0.584 49.9 71.0-106.7 -12.8 25.9 4.5 40.4 95 97 A I E + G 0 108B 1 -13,-0.5 2,-0.4 -3,-0.4 13,-0.2 -0.938 33.2 162.2-130.2 120.8 23.6 4.3 43.5 96 98 A Q E - G 0 107B 0 11,-1.8 11,-3.2 -2,-0.5 2,-0.6 -0.969 8.9-178.3-130.5 118.0 23.7 2.7 46.9 97 99 A I E -FG 81 106B 4 -16,-2.9 -16,-2.3 -2,-0.4 2,-0.6 -0.919 11.7-171.6-115.4 104.5 21.4 4.0 49.6 98 100 A A E -FG 80 105B 0 7,-2.9 7,-2.1 -2,-0.6 2,-0.7 -0.858 14.8-144.4-106.5 118.5 22.0 2.1 52.8 99 101 A D E + G 0 104B 29 -20,-1.5 -21,-3.1 -2,-0.6 -20,-0.5 -0.670 25.8 166.7 -82.0 112.1 19.7 2.6 55.8 100 102 A F - 0 0 20 3,-2.5 2,-2.0 -2,-0.7 4,-0.2 0.044 49.6-124.0-108.6 23.3 21.6 2.4 59.1 101 103 A D S S+ 0 0 100 1,-0.3 42,-0.3 2,-0.1 -1,-0.1 -0.496 107.1 57.9 69.6 -75.8 18.5 3.8 61.0 102 104 A D S S+ 0 0 100 -2,-2.0 41,-0.8 1,-0.2 2,-0.3 0.931 127.6 0.6 -41.3 -53.6 20.3 6.8 62.6 103 105 A F E - h 0 143B 5 39,-0.1 -3,-2.5 -3,-0.1 2,-0.3 -0.974 66.3-124.1-138.5 149.2 21.1 7.8 59.0 104 106 A L E -Gh 99 144B 7 39,-2.4 41,-2.5 -2,-0.3 2,-0.5 -0.687 31.0-145.5 -75.3 143.9 20.7 6.8 55.5 105 107 A L E -Gh 98 145B 0 -7,-2.1 -7,-2.9 -2,-0.3 2,-0.6 -0.970 7.4-157.9-119.5 116.1 24.1 6.5 53.7 106 108 A Y E -Gh 97 146B 0 39,-3.8 41,-3.1 -2,-0.5 2,-0.6 -0.834 7.9-174.1 -93.6 119.8 24.3 7.5 50.1 107 109 A N E +Gh 96 147B 0 -11,-3.2 -11,-1.8 -2,-0.6 2,-0.4 -0.967 21.6 174.7-111.1 109.2 27.2 6.0 48.1 108 110 A I E -Gh 95 148B 0 39,-2.0 41,-1.1 -2,-0.6 2,-0.7 -0.955 35.3-161.9-127.6 136.4 27.1 7.7 44.7 109 111 A Y E - 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