==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 07-JUL-08 3DP0 . COMPND 2 MOLECULE: (3R)-HYDROXYMYRISTOYL-ACYL CARRIER PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR L.ZHANG,L.HE,X.LIU,H.LIU,X.SHEN,H.JIANG . 902 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33535.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 711 78.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 338 37.5 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.3 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 . 1 0.1 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 . 89 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 6 0 0 0 0 0 0 0 0 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 8 0 0 6 0 6 0 6 12 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 0 0 0 0 0 0 0 0 0 0 0 3 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 8 A L 0 0 104 0, 0.0 30,-0.1 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 113.9 28.7 -18.9 -23.0 2 9 A Q - 0 0 137 1,-0.1 3,-0.1 2,-0.1 26,-0.0 0.162 360.0-145.1 -62.2-171.2 27.9 -16.2 -25.6 3 10 A S S S+ 0 0 56 1,-0.2 2,-0.5 25,-0.1 -1,-0.1 0.277 82.9 69.5-136.2 -5.6 28.5 -12.5 -25.1 4 11 A Q + 0 0 91 24,-0.1 2,-0.4 25,-0.1 23,-0.2 -0.984 58.9 169.6-121.3 120.9 25.5 -11.3 -27.1 5 12 A F E -A 26 0A 7 21,-2.2 21,-2.9 -2,-0.5 2,-0.2 -0.999 14.8-156.3-135.9 134.0 22.0 -11.9 -25.7 6 13 A F E >> -A 25 0A 68 -2,-0.4 3,-2.6 19,-0.2 4,-1.9 -0.578 41.9 -83.8-104.9 169.0 18.7 -10.6 -26.9 7 14 A I H 3> S+ 0 0 2 17,-0.6 4,-2.0 556,-0.4 5,-0.1 0.759 125.6 56.6 -41.1 -39.7 15.3 -10.0 -25.1 8 15 A E H 34 S+ 0 0 80 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.799 110.9 44.8 -68.2 -24.9 14.2 -13.6 -25.7 9 16 A H H X> S+ 0 0 54 -3,-2.6 4,-0.8 2,-0.2 3,-0.6 0.846 110.2 53.8 -82.8 -38.8 17.3 -14.9 -23.9 10 17 A I H >X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 3,-0.5 0.853 104.7 56.8 -62.3 -34.4 17.0 -12.3 -21.1 11 18 A L H 3< S+ 0 0 15 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.731 104.5 51.6 -69.1 -24.7 13.4 -13.6 -20.5 12 19 A Q H <4 S+ 0 0 97 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.631 117.9 37.5 -86.8 -15.8 14.6 -17.1 -20.0 13 20 A I H << S+ 0 0 9 -4,-0.8 -2,-0.2 -3,-0.5 -3,-0.1 0.816 109.8 57.2-103.1 -44.6 17.2 -16.0 -17.4 14 21 A L < - 0 0 13 -4,-2.8 -1,-0.1 -5,-0.2 77,-0.1 -0.727 62.2-152.8 -93.9 141.1 15.5 -13.2 -15.4 15 22 A P + 0 0 19 0, 0.0 188,-0.2 0, 0.0 -1,-0.1 0.607 63.5 114.1 -83.3 -12.6 12.2 -13.8 -13.6 16 23 A H + 0 0 14 187,-0.1 2,-0.3 4,-0.1 186,-0.2 -0.227 42.2 173.2 -58.4 145.4 11.4 -10.1 -13.9 17 24 A R > - 0 0 68 184,-1.6 3,-3.3 1,-0.0 184,-0.2 -0.885 35.5 -10.4-145.6 173.9 8.5 -9.2 -16.2 18 25 A Y T 3 S+ 0 0 14 1,-0.3 184,-0.1 -2,-0.3 481,-0.1 -0.238 125.8 12.7 -51.5 135.9 6.5 -6.1 -17.1 19 26 A P T 3 S+ 0 0 22 0, 0.0 -1,-0.3 0, 0.0 179,-0.1 -0.731 132.8 45.2-106.1 40.7 6.8 -3.5 -15.7 20 27 A M S < S+ 0 0 5 -3,-3.3 2,-1.0 178,-0.1 -2,-0.2 0.268 76.7 104.1-122.2 9.0 10.0 -4.4 -13.8 21 28 A L + 0 0 0 -4,-0.2 478,-0.1 -5,-0.1 477,-0.1 -0.837 44.0 171.9 -92.7 103.5 12.1 -6.1 -16.5 22 29 A L + 0 0 1 -2,-1.0 2,-0.4 43,-0.1 -1,-0.1 -0.042 44.2 81.6-109.0 32.6 14.6 -3.3 -17.2 23 30 A V + 0 0 2 1,-0.1 16,-0.2 46,-0.1 3,-0.1 -0.994 43.4 177.6-136.2 124.9 17.2 -4.7 -19.5 24 31 A D + 0 0 0 14,-2.2 -17,-0.6 -2,-0.4 2,-0.3 0.715 65.5 0.3-100.1 -26.0 16.6 -5.0 -23.3 25 32 A R E -AB 6 38A 33 13,-1.5 13,-2.1 -19,-0.2 2,-0.5 -0.987 53.2-137.3-164.1 152.3 19.8 -6.5 -24.6 26 33 A I E +AB 5 37A 1 -21,-2.9 -21,-2.2 -2,-0.3 11,-0.3 -0.961 20.3 172.7-118.0 114.3 23.3 -7.7 -23.5 27 34 A T E + 0 0 32 9,-1.6 2,-0.4 -2,-0.5 10,-0.2 0.755 68.7 26.3 -92.7 -27.9 26.1 -6.6 -25.8 28 35 A E E + B 0 36A 86 8,-2.1 8,-3.1 -23,-0.1 2,-0.3 -0.997 59.7 172.1-139.9 134.6 29.1 -7.8 -23.7 29 36 A L E + B 0 35A 7 -2,-0.4 2,-0.5 6,-0.2 6,-0.2 -0.929 4.5 175.4-147.0 119.7 29.5 -10.7 -21.2 30 37 A Q E >> - B 0 34A 101 4,-3.3 3,-2.3 -2,-0.3 4,-1.8 -0.964 39.7-111.2-125.7 112.1 32.6 -12.0 -19.6 31 38 A A T 34 S- 0 0 35 -2,-0.5 44,-0.1 1,-0.3 43,-0.1 -0.010 93.7 -6.2 -42.7 136.6 32.2 -14.7 -17.0 32 39 A N T 34 S+ 0 0 60 42,-0.4 -1,-0.3 1,-0.2 43,-0.1 0.552 133.4 62.9 51.8 10.7 33.0 -13.7 -13.4 33 40 A Q T <4 S- 0 0 125 -3,-2.3 85,-3.4 1,-0.3 2,-0.3 0.668 100.7 -26.3-124.7 -64.5 34.3 -10.4 -14.7 34 41 A K E < -BC 30 117A 62 -4,-1.8 -4,-3.3 83,-0.2 2,-0.3 -0.977 34.0-156.3-156.7 169.9 31.9 -8.1 -16.4 35 42 A I E -BC 29 116A 1 81,-2.1 81,-2.1 -2,-0.3 2,-0.5 -0.993 5.8-160.8-148.8 141.6 28.7 -7.4 -18.4 36 43 A V E +BC 28 115A 1 -8,-3.1 -8,-2.1 -2,-0.3 -9,-1.6 -0.996 29.7 146.3-126.5 124.4 27.6 -4.6 -20.7 37 44 A A E -BC 26 114A 0 77,-2.2 77,-3.7 -2,-0.5 2,-0.3 -0.865 23.8-154.2-145.3 177.0 23.9 -4.2 -21.4 38 45 A Y E -BC 25 113A 13 -13,-2.1 -14,-2.2 75,-0.3 -13,-1.5 -0.995 11.6-147.3-157.4 161.9 21.3 -1.5 -22.0 39 46 A K E - C 0 112A 0 73,-1.8 73,-2.4 -2,-0.3 2,-0.2 -1.000 26.4-128.1-131.4 129.0 17.7 -0.5 -21.8 40 47 A N E - C 0 111A 4 -2,-0.4 2,-0.6 456,-0.3 71,-0.2 -0.563 19.4-143.6 -76.3 140.8 16.0 1.8 -24.3 41 48 A I + 0 0 0 69,-2.5 68,-3.3 -2,-0.2 2,-0.3 -0.933 26.7 170.5-110.0 119.8 14.2 4.7 -22.8 42 49 A T - 0 0 0 -2,-0.6 3,-0.4 66,-0.3 452,-0.1 -0.915 44.8-124.5-127.1 154.0 11.0 5.7 -24.6 43 50 A F S S+ 0 0 18 -2,-0.3 2,-1.8 1,-0.3 5,-0.2 0.810 101.2 81.8 -63.7 -28.6 8.2 8.1 -23.7 44 51 A N + 0 0 6 451,-0.2 2,-0.5 432,-0.1 457,-0.3 -0.089 68.2 108.2 -71.3 39.7 5.8 5.1 -24.2 45 52 A E S > S- 0 0 0 -2,-1.8 3,-2.1 -3,-0.4 4,-0.3 -0.982 71.5-134.5-122.1 128.7 6.5 3.8 -20.7 46 53 A D G >> S+ 0 0 23 -2,-0.5 3,-2.3 453,-0.4 4,-0.6 0.801 99.4 72.4 -47.8 -36.1 3.9 4.0 -17.9 47 54 A V G >4 S+ 0 0 13 1,-0.3 3,-0.8 2,-0.2 4,-0.4 0.808 89.7 60.1 -53.0 -32.3 6.5 5.3 -15.4 48 55 A F G <4 S+ 0 0 7 -3,-2.1 -1,-0.3 1,-0.2 7,-0.2 0.642 84.5 77.7 -74.6 -12.2 6.6 8.7 -17.2 49 56 A N G <4 S+ 0 0 69 -3,-2.3 -1,-0.2 -4,-0.3 -2,-0.2 0.902 114.3 19.7 -62.2 -35.4 2.9 9.3 -16.6 50 57 A G S << S+ 0 0 0 -3,-0.8 118,-2.2 -4,-0.6 -1,-0.2 0.274 106.7 82.1-119.7 14.7 3.9 10.2 -13.1 51 58 A H S S- 0 0 14 -4,-0.4 6,-2.1 1,-0.3 -1,-0.2 -0.465 120.0 -20.7-151.5 74.2 7.6 11.0 -13.1 52 59 A F > - 0 0 31 4,-0.4 3,-2.7 114,-0.2 -1,-0.3 0.626 65.1-134.6-131.4 162.0 6.9 13.7 -14.1 53 60 A P T 3 S- 0 0 66 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.308 102.9 -2.0 -55.7 131.6 3.9 15.2 -15.8 54 61 A N T 3 S+ 0 0 142 -6,-0.1 -5,-0.1 1,-0.1 412,-0.0 0.626 133.2 67.3 63.3 11.2 5.2 17.4 -18.6 55 62 A K S < S- 0 0 93 -3,-2.7 2,-0.4 -7,-0.2 -1,-0.1 -0.379 71.9-162.1-162.3 70.8 8.7 16.5 -17.6 56 63 A P + 0 0 7 0, 0.0 2,-0.4 0, 0.0 -4,-0.4 -0.450 17.3 167.1 -65.2 116.0 9.7 12.9 -18.2 57 64 A I - 0 0 31 -6,-2.1 50,-0.2 -2,-0.4 -2,-0.1 -0.999 38.5-120.0-129.4 130.0 12.7 11.8 -16.2 58 65 A F - 0 0 3 48,-3.3 48,-0.5 -2,-0.4 5,-0.1 -0.597 42.7-102.1 -73.7 121.5 13.6 8.1 -15.8 59 66 A P >> - 0 0 0 0, 0.0 4,-1.1 0, 0.0 3,-0.9 -0.144 21.0-141.6 -46.3 123.2 13.6 7.3 -12.1 60 67 A G H >> S+ 0 0 18 1,-0.3 4,-1.8 2,-0.2 3,-0.7 0.873 102.7 56.7 -55.0 -40.8 17.1 7.1 -10.7 61 68 A V H 3> S+ 0 0 6 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.827 104.5 54.2 -62.2 -28.9 16.2 4.2 -8.4 62 69 A L H <> S+ 0 0 13 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.763 101.9 56.6 -75.7 -25.2 15.1 2.4 -11.6 63 70 A I H X S+ 0 0 9 -4,-2.5 4,-2.3 1,-0.2 3,-1.0 0.928 116.9 44.9 -49.2 -56.9 23.7 -16.5 -12.7 77 84 A T H 3X S+ 0 0 3 -4,-2.3 4,-1.5 1,-0.3 -1,-0.2 0.780 104.7 61.7 -63.1 -28.5 25.4 -17.2 -16.1 78 85 A S H 3< S+ 0 0 20 -4,-1.9 -1,-0.3 -3,-0.4 -2,-0.2 0.834 116.0 35.4 -64.8 -28.5 28.9 -17.0 -14.6 79 86 A L H << S+ 0 0 65 -4,-1.2 -2,-0.2 -3,-1.0 -1,-0.2 0.785 137.9 11.6 -94.9 -34.8 27.8 -20.0 -12.5 80 87 A W H < S- 0 0 82 -4,-2.3 -3,-0.2 1,-0.3 -2,-0.2 0.467 89.6-137.4-124.8 -5.9 25.5 -22.1 -14.7 81 88 A G < - 0 0 20 -4,-1.5 2,-2.1 -5,-0.4 -1,-0.3 -0.328 68.9 -21.4 74.4-166.9 25.9 -20.6 -18.2 82 89 A F S S+ 0 0 71 1,-0.1 -1,-0.1 -5,-0.1 -5,-0.0 -0.536 85.1 151.4 -78.4 82.0 22.7 -20.2 -20.3 83 90 A D > + 0 0 41 -2,-2.1 4,-2.6 1,-0.2 3,-0.5 -0.772 18.8 175.5-117.3 84.2 20.7 -22.7 -18.3 84 91 A P H > S+ 0 0 37 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.855 78.9 59.0 -55.4 -39.4 17.0 -21.7 -18.5 85 92 A E H 4 S+ 0 0 166 1,-0.2 -2,-0.0 2,-0.2 4,-0.0 0.901 113.4 37.7 -60.6 -40.7 15.8 -24.8 -16.6 86 93 A I H >> S+ 0 0 48 -3,-0.5 3,-3.1 1,-0.2 4,-0.8 0.902 108.2 61.8 -77.3 -42.4 17.9 -23.9 -13.6 87 94 A A H >< S+ 0 0 3 -4,-2.6 3,-1.0 1,-0.3 -2,-0.2 0.861 94.2 66.6 -50.5 -35.6 17.4 -20.1 -13.8 88 95 A K T 3< S+ 0 0 161 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.580 103.6 45.0 -63.8 -9.0 13.7 -20.9 -13.2 89 96 A T T <4 S+ 0 0 67 -3,-3.1 62,-1.9 63,-0.1 63,-0.4 0.538 105.9 67.9-110.9 -13.7 14.6 -22.2 -9.7 90 97 A K E << -D 150 0A 36 -3,-1.0 2,-0.3 -4,-0.8 60,-0.2 -0.640 55.4-171.2-105.8 165.3 16.9 -19.4 -8.6 91 98 A I E -D 149 0A 6 58,-1.9 58,-3.3 -2,-0.2 2,-0.4 -0.950 17.8-135.3-156.5 131.9 16.2 -15.7 -7.8 92 99 A V E -D 148 0A 39 -2,-0.3 2,-0.4 56,-0.2 56,-0.2 -0.780 21.7-165.1 -94.4 135.2 18.7 -12.9 -7.2 93 100 A Y E -D 147 0A 72 54,-3.0 54,-2.3 -2,-0.4 2,-0.2 -0.942 22.3-118.4-122.6 144.6 18.1 -10.5 -4.3 94 101 A F E +D 146 0A 39 -2,-0.4 52,-0.2 52,-0.2 3,-0.1 -0.532 30.8 172.0 -71.1 139.0 19.6 -7.1 -3.4 95 102 A M E - 0 0 48 50,-2.4 158,-2.3 1,-0.6 2,-0.3 0.668 66.2 -6.8-113.0 -49.7 21.4 -7.2 -0.0 96 103 A T E -DE 145 252A 31 49,-1.5 49,-1.8 156,-0.2 -1,-0.6 -0.926 50.7-160.8-143.8 164.6 23.0 -3.8 -0.1 97 104 A I E +DE 144 251A 7 154,-1.2 154,-2.5 -2,-0.3 2,-0.3 -0.972 23.4 169.8-145.3 132.8 23.5 -0.8 -2.4 98 105 A D E +D 143 0A 36 45,-2.6 45,-1.8 -2,-0.3 151,-0.2 -0.924 50.2 22.6-143.1 168.8 26.2 1.8 -1.8 99 106 A K E S+ 0 0 128 -2,-0.3 2,-0.4 1,-0.2 150,-0.2 0.808 71.5 170.2 43.5 41.2 28.0 4.8 -3.3 100 107 A V E + F 0 248A 3 148,-2.0 148,-1.6 42,-0.1 2,-0.4 -0.668 5.1 175.0 -82.5 133.6 25.1 5.5 -5.6 101 108 A K E -DF 141 247A 77 40,-2.1 40,-1.9 -2,-0.4 2,-0.5 -0.964 21.0-153.3-144.9 125.2 25.4 8.8 -7.4 102 109 A F E +D 140 0A 44 144,-2.4 38,-0.3 -2,-0.4 37,-0.1 -0.860 20.7 166.2 -97.8 125.4 23.2 10.3 -10.1 103 110 A R + 0 0 127 36,-2.1 37,-0.2 -2,-0.5 36,-0.1 0.773 61.6 22.1-108.2 -37.1 25.0 12.7 -12.4 104 111 A I S S- 0 0 70 35,-1.2 -1,-0.3 33,-0.1 2,-0.1 -0.999 80.0-109.9-137.5 137.7 22.8 13.4 -15.4 105 112 A P - 0 0 85 0, 0.0 2,-0.4 0, 0.0 35,-0.0 -0.403 27.6-136.4 -69.6 140.4 19.0 12.9 -15.9 106 113 A V + 0 0 1 -48,-0.5 -48,-3.3 -2,-0.1 3,-0.0 -0.813 30.3 173.2 -97.4 132.6 17.8 10.1 -18.2 107 114 A T > - 0 0 34 -2,-0.4 3,-2.1 -50,-0.2 -66,-0.2 -0.875 40.2 -65.6-136.7 167.2 15.1 10.9 -20.7 108 115 A P T 3 S+ 0 0 0 0, 0.0 354,-0.4 0, 0.0 -66,-0.3 -0.224 118.6 37.4 -52.2 137.5 13.1 9.4 -23.6 109 116 A G T 3 S+ 0 0 5 -68,-3.3 2,-0.2 1,-0.4 -67,-0.1 0.139 91.9 122.6 103.4 -16.9 15.3 8.8 -26.6 110 117 A D < - 0 0 18 -3,-2.1 -69,-2.5 -69,-0.2 2,-0.7 -0.484 58.4-142.1 -81.2 148.2 18.2 7.8 -24.4 111 118 A R E -C 40 0A 91 -71,-0.2 2,-1.1 -2,-0.2 24,-0.4 -0.949 19.8-150.0-107.8 106.8 20.0 4.4 -24.6 112 119 A L E -C 39 0A 0 -73,-2.4 -73,-1.8 -2,-0.7 2,-0.5 -0.699 13.4-162.4 -86.8 97.9 20.7 3.6 -21.0 113 120 A E E -CG 38 133A 40 20,-3.2 20,-3.6 -2,-1.1 2,-0.5 -0.692 4.0-151.6 -86.2 123.2 23.9 1.5 -21.0 114 121 A Y E -CG 37 132A 0 -77,-3.7 -77,-2.2 -2,-0.5 2,-0.5 -0.802 11.0-174.2 -95.6 129.5 24.7 -0.6 -18.0 115 122 A H E +CG 36 131A 46 16,-2.8 16,-1.9 -2,-0.5 2,-0.4 -0.920 12.3 172.5-124.8 101.9 28.4 -1.3 -17.2 116 123 A L E -CG 35 130A 1 -81,-2.1 -81,-2.1 -2,-0.5 2,-0.3 -0.925 11.3-168.3-116.1 139.8 28.8 -3.7 -14.3 117 124 A E E -CG 34 129A 101 12,-3.2 12,-2.1 -2,-0.4 2,-0.9 -0.929 29.2-112.1-123.3 146.8 32.1 -5.3 -13.1 118 125 A V E + G 0 128A 27 -85,-3.4 10,-0.2 -2,-0.3 3,-0.1 -0.677 31.7 175.8 -82.1 106.9 32.5 -8.1 -10.6 119 126 A L E - 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