==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-MAY-10 3MZ2 . COMPND 2 MOLECULE: GLYCEROPHOSPHORYL DIESTER PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PARABACTEROIDES DISTASONIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 570 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23595.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 380 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 28 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.8 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 2 0 0 2 4 2 6 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 10 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 0 PARALLEL BRIDGES PER LADDER . 11 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 0 0 0 2 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 32 A G 0 0 97 0, 0.0 2,-0.3 0, 0.0 283,-0.0 0.000 360.0 360.0 360.0 117.7 17.5 38.9 8.2 2 33 A X - 0 0 35 283,-2.6 283,-2.7 50,-0.1 2,-0.3 -0.927 360.0-121.0-128.0 143.5 16.5 39.4 11.9 3 34 A N E -A 284 0A 41 47,-3.0 2,-0.3 -2,-0.3 281,-0.3 -0.662 40.1-170.0 -72.4 134.7 14.2 37.8 14.5 4 35 A T E -A 283 0A 3 279,-2.5 279,-2.6 -2,-0.3 2,-0.4 -0.887 23.6-129.2-126.5 155.5 11.7 40.4 15.8 5 36 A L E -A 282 0A 8 120,-2.1 2,-0.7 -2,-0.3 277,-0.2 -0.853 19.6-142.5 -95.1 146.4 9.1 40.7 18.5 6 37 A Q + 0 0 83 275,-2.7 2,-0.5 -2,-0.4 276,-0.1 -0.825 41.2 145.3-115.8 88.0 5.6 41.9 17.4 7 38 A I + 0 0 26 -2,-0.7 117,-0.3 1,-0.1 119,-0.1 -0.962 18.4 177.0-131.1 103.9 4.4 44.2 20.1 8 39 A S - 0 0 101 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.652 62.9 -4.5 -90.1 -17.1 2.2 47.0 18.8 9 40 A N S > S- 0 0 68 142,-0.1 4,-1.6 141,-0.1 3,-0.2 -0.937 83.9 -79.3-163.5 176.7 1.2 48.7 22.1 10 41 A V H > S+ 0 0 18 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.879 124.1 56.5 -61.7 -38.6 1.3 48.5 25.9 11 42 A D H > S+ 0 0 124 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.906 108.0 48.7 -58.9 -38.8 -1.5 45.9 26.0 12 43 A D H > S+ 0 0 45 -3,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.885 110.8 50.8 -66.2 -35.5 0.6 43.7 23.7 13 44 A L H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.928 110.7 47.6 -70.4 -44.0 3.6 44.2 26.0 14 45 A I H < S+ 0 0 31 -4,-2.8 4,-0.4 1,-0.2 -2,-0.2 0.948 113.9 48.6 -60.8 -44.4 1.7 43.3 29.1 15 46 A S H >< S+ 0 0 45 -4,-2.6 3,-1.6 -5,-0.2 -2,-0.2 0.922 106.4 55.8 -59.7 -45.9 0.3 40.2 27.3 16 47 A F H 3< S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.895 113.8 41.6 -52.2 -42.6 3.8 39.2 26.1 17 48 A Y T 3< S+ 0 0 5 -4,-1.8 206,-0.8 179,-0.1 2,-0.7 0.317 85.0 113.3 -94.5 6.3 5.0 39.2 29.8 18 49 A Q B < S-B 222 0B 85 -3,-1.6 204,-0.2 -4,-0.4 203,-0.1 -0.716 75.5-116.7 -77.7 117.7 1.8 37.6 31.3 19 50 A Y + 0 0 36 202,-2.6 2,-0.3 -2,-0.7 -2,-0.1 -0.228 40.1 175.4 -53.2 135.6 3.0 34.2 32.6 20 51 A A > - 0 0 24 1,-0.1 3,-1.7 4,-0.0 258,-0.0 -0.986 40.3-122.8-139.4 150.9 1.4 31.2 30.9 21 52 A D T 3 S+ 0 0 132 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.884 113.9 49.0 -66.2 -29.9 2.2 27.5 31.3 22 53 A D T 3 S+ 0 0 70 -3,-0.1 256,-0.4 2,-0.0 -1,-0.3 0.141 84.6 147.0 -92.2 20.7 2.9 27.2 27.6 23 54 A R < - 0 0 56 -3,-1.7 -4,-0.1 253,-0.1 3,-0.0 -0.127 50.6-118.2 -56.4 152.2 5.3 30.2 27.5 24 55 A I - 0 0 19 248,-0.1 248,-0.1 1,-0.0 -1,-0.1 -0.813 35.0-106.1 -89.1 130.8 8.3 30.3 25.2 25 56 A P - 0 0 20 0, 0.0 2,-0.3 0, 0.0 230,-0.2 -0.358 42.5-145.0 -57.6 136.7 11.6 30.6 26.9 26 57 A L E -c 255 0C 15 228,-3.1 230,-2.4 29,-0.0 2,-0.4 -0.720 10.5-152.9-109.8 152.9 12.9 34.1 26.5 27 58 A I E -c 256 0C 11 -2,-0.3 29,-1.7 27,-0.2 2,-0.4 -0.979 6.2-169.7-126.2 136.4 16.4 35.6 26.1 28 59 A S E -cd 257 56C 0 228,-2.7 230,-2.4 -2,-0.4 2,-0.8 -0.994 23.4-128.4-125.2 132.2 17.7 39.1 27.0 29 60 A G E > -cd 258 57C 0 27,-2.9 29,-2.2 -2,-0.4 3,-1.9 -0.733 23.5-133.9 -81.8 109.6 21.1 40.4 26.0 30 61 A H G > S- 0 0 25 228,-2.5 3,-2.8 -2,-0.8 29,-0.1 -0.494 90.0 -9.1 -62.9 124.4 22.9 41.7 29.0 31 62 A R G 3 S- 0 0 31 27,-0.3 10,-2.9 -2,-0.3 -1,-0.3 0.820 137.6 -54.9 52.5 30.6 24.4 45.1 28.2 32 63 A G G < S- 0 0 0 -3,-1.9 -1,-0.3 26,-1.0 -2,-0.2 0.239 91.6 -85.5 90.4 -5.8 23.3 44.2 24.7 33 64 A G < - 0 0 0 -3,-2.8 2,-0.3 25,-0.2 9,-0.2 -0.047 52.0-146.7 78.5 160.4 25.1 40.9 24.5 34 65 A R + 0 0 58 225,-2.0 2,-0.3 6,-0.1 -4,-0.1 -0.986 25.5 145.1-158.1 165.2 28.7 40.7 23.4 35 66 A G B > -K 38 0D 22 3,-2.0 3,-2.9 -2,-0.3 69,-0.1 -0.966 59.2 -32.5 179.4-180.0 31.3 38.6 21.5 36 67 A K T 3 S+ 0 0 83 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 -0.356 133.7 3.1 -57.3 122.2 34.3 38.6 19.2 37 68 A G T 3 S+ 0 0 24 -2,-0.1 -1,-0.3 69,-0.1 70,-0.0 0.451 116.8 94.3 77.3 0.9 33.8 41.6 17.0 38 69 A Y B < -K 35 0D 69 -3,-2.9 -3,-2.0 70,-0.1 -1,-0.1 -0.832 61.4-158.7-132.7 92.2 30.6 42.7 18.9 39 70 A P > - 0 0 0 0, 0.0 3,-0.6 0, 0.0 6,-0.3 -0.259 27.8 -93.9 -67.3 153.9 31.1 45.1 21.7 40 71 A E T 3 S+ 0 0 7 61,-0.4 -8,-0.2 1,-0.2 -9,-0.1 -0.297 106.7 16.8 -50.0 148.4 28.7 45.7 24.7 41 72 A N T 3 S+ 0 0 3 -10,-2.9 2,-0.4 -8,-0.2 -1,-0.2 0.862 95.3 133.1 49.9 49.1 26.1 48.5 24.2 42 73 A S <> - 0 0 0 -3,-0.6 4,-1.7 -9,-0.2 -1,-0.2 -0.973 62.4-134.9-131.2 144.4 26.5 48.7 20.5 43 74 A X H > S+ 0 0 9 -2,-0.4 4,-2.3 68,-0.4 5,-0.2 0.879 108.0 57.6 -60.9 -38.4 23.9 48.9 17.7 44 75 A E H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.887 104.9 49.5 -62.6 -41.2 25.9 46.3 15.8 45 76 A T H > S+ 0 0 1 -6,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.900 108.7 52.2 -67.9 -37.5 25.8 43.8 18.6 46 77 A F H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.940 112.5 45.9 -59.0 -50.0 22.0 44.2 19.0 47 78 A E H X S+ 0 0 75 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.906 112.0 51.2 -60.8 -45.3 21.5 43.5 15.3 48 79 A N H >X S+ 0 0 27 -4,-2.5 4,-0.7 2,-0.2 3,-0.7 0.939 108.2 52.1 -57.4 -48.2 23.9 40.5 15.3 49 80 A T H >X S+ 0 0 3 -4,-2.7 4,-2.1 1,-0.2 3,-1.4 0.933 106.3 53.2 -58.1 -47.5 22.1 39.0 18.2 50 81 A L H 3< S+ 0 0 1 -4,-2.2 -47,-3.0 1,-0.2 -1,-0.2 0.762 97.0 66.8 -59.8 -24.5 18.7 39.3 16.4 51 82 A S H << S+ 0 0 63 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.790 115.4 28.7 -64.2 -26.6 20.1 37.4 13.4 52 83 A Y H << S+ 0 0 129 -3,-1.4 -2,-0.2 -4,-0.7 -1,-0.2 0.716 131.8 3.5-103.0 -31.3 20.4 34.3 15.6 53 84 A T < - 0 0 10 -4,-2.1 -1,-0.3 -50,-0.1 -50,-0.2 -0.994 68.9-104.6-153.9 147.3 17.6 34.7 18.1 54 85 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 -27,-0.2 -0.524 57.0 155.4 -63.8 143.1 14.7 36.9 19.2 55 86 A A - 0 0 3 -52,-0.2 72,-0.3 -2,-0.1 2,-0.2 -0.975 42.0-129.2-161.4 159.3 15.8 38.8 22.3 56 87 A T E -d 28 0C 6 -29,-1.7 -27,-2.9 -2,-0.3 2,-0.4 -0.629 31.1-131.0 -99.5 165.3 15.3 41.9 24.4 57 88 A F E -de 29 128C 0 70,-2.2 72,-2.8 -2,-0.2 2,-0.5 -0.972 8.6-155.8-130.1 124.4 18.3 44.1 25.3 58 89 A E E - e 0 129C 8 -29,-2.2 -26,-1.0 -2,-0.4 -27,-0.3 -0.800 30.1-177.0 -93.7 125.7 19.2 45.5 28.7 59 90 A I E - e 0 130C 0 70,-2.7 72,-2.7 -2,-0.5 -27,-0.1 -0.844 29.3-123.0-132.8 166.7 21.3 48.6 28.2 60 91 A D - 0 0 1 -2,-0.3 12,-2.6 70,-0.2 2,-0.2 -0.797 24.0-167.0-118.4 86.5 23.3 51.2 30.1 61 92 A P E +L 71 0E 4 0, 0.0 72,-0.5 0, 0.0 74,-0.5 -0.532 20.1 157.2 -74.5 133.9 22.2 54.9 29.5 62 93 A R E -L 70 0E 16 8,-2.4 8,-3.2 -2,-0.2 2,-0.3 -0.973 35.4 -95.3-153.6 169.4 24.6 57.5 30.8 63 94 A L E -L 69 0E 26 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.636 19.8-150.3-101.1 140.9 25.4 61.2 30.2 64 95 A T > - 0 0 5 4,-2.1 3,-1.8 -2,-0.3 24,-0.2 -0.330 45.4 -90.6 -87.2 179.5 28.0 63.0 28.2 65 96 A K T 3 S+ 0 0 145 25,-3.1 26,-0.2 22,-0.6 23,-0.1 0.833 131.3 48.3 -60.7 -34.8 29.6 66.4 29.0 66 97 A D T 3 S- 0 0 79 24,-0.4 -1,-0.3 2,-0.1 25,-0.1 0.080 122.4-105.6 -96.8 21.6 26.8 68.0 27.0 67 98 A S < + 0 0 67 -3,-1.8 2,-0.4 1,-0.2 -2,-0.1 0.699 69.4 148.1 67.8 24.2 24.0 65.9 28.7 68 99 A V - 0 0 45 47,-0.0 -4,-2.1 46,-0.0 2,-0.6 -0.727 49.4-124.2 -82.0 135.8 23.4 63.6 25.7 69 100 A I E +L 63 0E 12 -2,-0.4 46,-2.3 -6,-0.2 47,-0.5 -0.794 38.2 172.3 -86.1 118.8 22.3 60.1 26.8 70 101 A V E -LM 62 114E 0 -8,-3.2 -8,-2.4 -2,-0.6 2,-0.6 -0.723 36.0-109.8-116.8 167.3 24.6 57.4 25.4 71 102 A L E +L 61 0E 0 42,-2.3 2,-0.2 -2,-0.2 -2,-0.0 -0.925 60.0 127.8-102.4 118.3 24.9 53.7 26.0 72 103 A F - 0 0 2 -12,-2.6 -2,-0.1 -2,-0.6 -31,-0.1 -0.811 41.1-154.5-170.8 124.6 28.1 52.8 27.9 73 104 A H + 0 0 26 -2,-0.2 -1,-0.1 -42,-0.1 -42,-0.0 0.952 63.7 69.2 -74.3 -54.3 28.4 50.7 31.1 74 105 A D S S- 0 0 0 2,-0.2 13,-0.3 1,-0.1 286,-0.0 -0.223 72.1-128.6 -78.2 160.6 31.6 51.7 32.9 75 106 A D S S+ 0 0 34 11,-0.1 2,-0.3 12,-0.1 13,-0.2 0.536 99.1 46.9 -75.8 -15.5 32.6 54.8 34.7 76 107 A T S S- 0 0 1 10,-0.2 3,-0.3 11,-0.1 10,-0.2 -0.963 78.3-133.8-128.6 153.7 35.8 54.9 32.6 77 108 A L S > S+ 0 0 0 8,-2.7 4,-0.7 -2,-0.3 6,-0.5 0.675 82.2 86.7 -76.1 -18.7 36.3 54.4 28.8 78 109 A E T 4 S+ 0 0 37 7,-0.2 3,-0.3 1,-0.2 -1,-0.2 0.774 80.6 53.8 -62.5 -39.9 39.2 51.9 28.8 79 110 A R T 4 S+ 0 0 64 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.925 124.1 19.7 -64.4 -46.9 37.6 48.5 29.0 80 111 A T T 4 S+ 0 0 8 -3,-0.3 21,-1.7 20,-0.1 2,-0.3 0.186 126.4 38.7-117.1 19.7 35.1 48.7 26.1 81 112 A S B < S-N 100 0F 0 -4,-0.7 19,-0.2 19,-0.3 30,-0.0 -0.972 76.9-114.7-151.1 171.6 36.7 51.5 24.0 82 113 A N S S+ 0 0 68 17,-2.2 -4,-0.1 -2,-0.3 2,-0.1 0.202 86.6 97.7 -90.2 13.7 40.0 52.9 22.9 83 114 A G - 0 0 2 -6,-0.5 2,-0.3 16,-0.2 -2,-0.2 -0.418 61.6-143.6 -92.2 174.2 39.4 56.1 24.9 84 115 A T + 0 0 87 -7,-0.1 2,-0.2 -2,-0.1 -2,-0.0 -0.959 57.0 29.8-135.2 154.7 40.5 57.2 28.4 85 116 A G S S- 0 0 21 -2,-0.3 -8,-2.7 3,-0.0 2,-0.3 -0.484 97.2 -37.5 94.8-168.4 38.8 59.2 31.1 86 117 A K > - 0 0 60 -10,-0.2 3,-1.8 -2,-0.2 4,-0.3 -0.667 44.2-126.3 -89.9 145.4 35.0 59.4 32.0 87 118 A V G > S+ 0 0 2 -13,-0.3 3,-1.9 -2,-0.3 -22,-0.6 0.910 112.8 60.7 -51.3 -41.8 32.2 59.4 29.4 88 119 A S G 3 S+ 0 0 40 1,-0.3 -1,-0.3 -24,-0.2 -21,-0.1 0.582 90.6 68.1 -73.5 -4.6 31.0 62.6 31.1 89 120 A D G < S+ 0 0 78 -3,-1.8 2,-0.4 2,-0.1 -1,-0.3 0.554 98.8 61.4 -78.7 -10.6 34.4 64.4 30.3 90 121 A Y S < S- 0 0 53 -3,-1.9 -25,-3.1 -4,-0.3 -24,-0.4 -0.912 79.5-124.5-123.2 142.5 33.5 64.4 26.6 91 122 A T > - 0 0 33 -2,-0.4 4,-2.8 -26,-0.2 5,-0.2 -0.417 38.7-104.8 -68.0 163.7 30.8 65.9 24.4 92 123 A W H > S+ 0 0 101 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.911 123.9 52.2 -54.2 -48.0 28.8 63.5 22.2 93 124 A E H 4 S+ 0 0 140 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.910 110.5 47.0 -59.7 -43.1 30.8 64.8 19.2 94 125 A E H >4 S+ 0 0 85 1,-0.2 3,-1.9 2,-0.2 4,-0.3 0.917 107.5 57.4 -62.8 -41.8 34.1 64.1 21.0 95 126 A L H >< S+ 0 0 0 -4,-2.8 3,-1.8 1,-0.3 17,-0.4 0.793 93.3 69.2 -58.3 -30.3 33.0 60.6 22.0 96 127 A Q T 3< S+ 0 0 37 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.706 87.2 66.9 -65.8 -18.3 32.4 59.8 18.3 97 128 A N T < S+ 0 0 123 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.664 90.7 78.8 -72.1 -21.2 36.1 59.9 17.8 98 129 A F S < S- 0 0 36 -3,-1.8 2,-0.3 -4,-0.3 14,-0.3 -0.500 70.2-143.9 -86.6 162.9 36.5 56.8 20.0 99 130 A R - 0 0 70 -2,-0.2 -17,-2.2 12,-0.1 -16,-0.2 -0.947 18.4-112.1-128.3 147.5 35.9 53.2 19.0 100 131 A L B -N 81 0F 2 10,-2.7 8,-3.1 -2,-0.3 10,-0.4 -0.535 22.3-142.0 -82.1 147.5 34.4 50.3 20.9 101 132 A K B -O 107 0G 49 -21,-1.7 -61,-0.4 6,-0.2 6,-0.2 -0.819 12.8-130.9-105.4 141.8 36.4 47.2 22.0 102 133 A D > - 0 0 4 4,-2.4 3,-1.8 -2,-0.3 -66,-0.1 -0.231 43.0 -89.3 -77.5 176.8 35.0 43.7 22.0 103 134 A P T 3 S+ 0 0 63 0, 0.0 -67,-0.1 0, 0.0 -1,-0.1 0.749 128.2 59.3 -67.3 -18.1 35.5 41.5 25.1 104 135 A E T 3 S- 0 0 120 -69,-0.1 3,-0.1 2,-0.1 -68,-0.1 0.542 120.6-107.7 -79.8 -9.1 38.8 40.2 23.7 105 136 A G < + 0 0 40 -3,-1.8 2,-0.2 1,-0.3 -24,-0.0 0.396 70.0 147.2 92.8 -1.5 40.2 43.8 23.6 106 137 A N - 0 0 85 1,-0.1 -4,-2.4 -5,-0.1 2,-0.5 -0.503 49.0-128.4 -64.7 133.2 40.0 44.0 19.8 107 138 A I B -O 101 0G 98 -6,-0.2 -6,-0.2 -2,-0.2 2,-0.1 -0.779 28.6-165.2 -86.2 122.5 39.2 47.6 18.7 108 139 A T - 0 0 24 -8,-3.1 -70,-0.1 -2,-0.5 -1,-0.0 -0.274 31.6-114.1 -90.8-177.1 36.3 47.6 16.3 109 140 A N S S+ 0 0 121 -10,-0.1 2,-0.3 -2,-0.1 -8,-0.1 0.017 79.9 115.0-103.8 23.9 35.1 50.4 14.0 110 141 A Y - 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