==== 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 3DOY . 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 . 898 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 710 79.1 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 . 340 37.9 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 . 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 . 89 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 8 0 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 . 6 7 0 0 6 0 6 0 5 13 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 0 109 0, 0.0 30,-0.1 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 121.5 -28.8 18.8 -22.9 2 9 A Q - 0 0 139 1,-0.1 3,-0.1 2,-0.1 26,-0.0 -0.029 360.0-141.3 -73.7-177.0 -28.0 16.1 -25.5 3 10 A S S S+ 0 0 54 1,-0.2 2,-0.5 25,-0.1 -1,-0.1 0.561 83.3 59.7-119.6 -26.4 -28.6 12.4 -25.2 4 11 A Q + 0 0 97 24,-0.1 2,-0.4 25,-0.0 -1,-0.2 -0.934 59.9 171.9-110.7 131.2 -25.5 11.1 -27.0 5 12 A F E -A 26 0A 7 21,-1.8 21,-2.8 -2,-0.5 2,-0.2 -0.997 15.2-152.2-135.4 137.8 -22.0 11.9 -25.7 6 13 A F E >> -A 25 0A 82 -2,-0.4 4,-2.0 19,-0.2 3,-1.8 -0.546 40.9 -86.1-105.3 174.0 -18.7 10.5 -26.8 7 14 A I H 3> S+ 0 0 3 17,-0.6 4,-2.5 553,-0.4 5,-0.2 0.792 125.7 62.0 -49.3 -34.1 -15.4 10.1 -25.0 8 15 A E H 34 S+ 0 0 58 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.881 110.5 40.3 -60.4 -37.4 -14.3 13.6 -25.9 9 16 A H H X> S+ 0 0 64 -3,-1.8 4,-1.0 2,-0.2 3,-0.6 0.865 111.8 54.6 -79.3 -39.2 -17.3 14.8 -23.9 10 17 A I H >X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 3,-0.8 0.906 103.1 57.9 -60.4 -41.8 -17.0 12.3 -21.0 11 18 A L H 3< S+ 0 0 13 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.764 105.9 50.6 -59.8 -27.0 -13.3 13.5 -20.5 12 19 A Q H <4 S+ 0 0 96 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.703 117.5 36.9 -85.0 -21.8 -14.6 17.0 -20.0 13 20 A I H << S+ 0 0 9 -4,-1.0 -2,-0.2 -3,-0.8 -3,-0.1 0.871 110.2 56.2 -97.6 -48.4 -17.2 16.1 -17.4 14 21 A L < - 0 0 12 -4,-2.7 77,-0.1 -5,-0.1 -1,-0.1 -0.628 64.8-149.9 -88.6 146.6 -15.6 13.3 -15.3 15 22 A P + 0 0 16 0, 0.0 187,-0.2 0, 0.0 -1,-0.1 0.627 63.1 114.1 -86.9 -14.1 -12.3 13.8 -13.6 16 23 A H + 0 0 12 186,-0.1 2,-0.3 4,-0.1 185,-0.2 -0.219 42.3 176.0 -58.3 144.9 -11.4 10.1 -13.9 17 24 A R > - 0 0 68 183,-1.8 3,-3.3 1,-0.0 183,-0.2 -0.850 34.8 -14.3-141.4 175.3 -8.5 9.2 -16.1 18 25 A Y T 3 S+ 0 0 14 1,-0.3 183,-0.1 -2,-0.3 478,-0.1 -0.304 124.8 16.1 -54.5 135.7 -6.5 6.1 -17.2 19 26 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.3 0, 0.0 178,-0.1 -0.690 133.1 42.0-105.6 44.7 -6.7 3.5 -15.7 20 27 A M S < S+ 0 0 6 -3,-3.3 2,-1.0 177,-0.1 -2,-0.2 0.260 77.2 104.9-129.1 9.1 -9.9 4.4 -13.8 21 28 A L + 0 0 1 -4,-0.2 45,-0.1 -5,-0.1 474,-0.1 -0.844 43.9 173.0 -91.8 105.6 -12.1 6.1 -16.5 22 29 A L + 0 0 0 -2,-1.0 2,-0.4 43,-0.1 -1,-0.1 -0.008 44.8 81.6-109.9 31.3 -14.5 3.3 -17.2 23 30 A V + 0 0 3 1,-0.1 16,-0.2 46,-0.1 3,-0.1 -0.990 42.7 175.4-134.9 123.8 -17.1 4.8 -19.5 24 31 A D + 0 0 0 14,-2.1 -17,-0.6 -2,-0.4 2,-0.3 0.714 65.6 2.0 -99.5 -27.6 -16.5 5.1 -23.2 25 32 A R E -AB 6 38A 29 13,-1.6 13,-2.3 -19,-0.2 2,-0.5 -0.993 53.8-138.5-160.5 154.0 -19.8 6.5 -24.6 26 33 A I E -AB 5 37A 1 -21,-2.8 -21,-1.8 -2,-0.3 11,-0.3 -0.980 15.7-179.4-119.1 119.9 -23.3 7.6 -23.5 27 34 A T E + 0 0 38 9,-2.1 2,-0.3 -2,-0.5 10,-0.2 0.751 69.8 10.9 -91.9 -29.0 -26.1 6.5 -25.7 28 35 A E E - B 0 36A 85 8,-1.9 8,-2.9 -23,-0.1 2,-0.4 -0.986 60.6-177.8-151.4 143.8 -29.1 8.1 -24.0 29 36 A L E - B 0 35A 6 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.989 4.2-176.5-146.2 129.9 -29.4 10.6 -21.2 30 37 A Q E >> - B 0 34A 100 4,-3.4 3,-2.3 -2,-0.4 4,-2.1 -0.951 35.4-112.9-130.8 112.1 -32.5 12.0 -19.5 31 38 A A T 34 S- 0 0 38 -2,-0.4 44,-0.1 1,-0.3 43,-0.1 -0.077 94.8 -6.5 -45.8 129.8 -32.1 14.7 -16.9 32 39 A N T 34 S+ 0 0 60 42,-0.4 -1,-0.3 1,-0.2 89,-0.1 0.546 134.0 64.3 63.1 7.8 -33.0 13.7 -13.3 33 40 A Q T <4 S- 0 0 125 -3,-2.3 85,-3.1 1,-0.3 2,-0.3 0.701 99.5 -33.7-126.1 -64.7 -34.2 10.4 -14.7 34 41 A K E < -BC 30 117A 63 -4,-2.1 -4,-3.4 83,-0.3 2,-0.3 -0.995 32.2-151.3-164.1 169.7 -31.7 8.1 -16.4 35 42 A I E -BC 29 116A 0 81,-2.5 81,-2.2 -2,-0.3 2,-0.4 -0.993 3.9-162.4-146.9 146.4 -28.7 7.3 -18.4 36 43 A V E +BC 28 115A 2 -8,-2.9 -9,-2.1 -2,-0.3 -8,-1.9 -0.981 29.7 146.0-132.3 118.7 -27.5 4.5 -20.7 37 44 A A E -BC 26 114A 0 77,-2.1 77,-3.5 -2,-0.4 2,-0.3 -0.820 24.8-151.7-140.2 177.8 -23.8 4.3 -21.4 38 45 A Y E -BC 25 113A 12 -13,-2.3 -14,-2.1 75,-0.3 -13,-1.6 -0.987 11.0-146.8-154.5 163.4 -21.3 1.6 -22.0 39 46 A K E - C 0 112A 0 73,-2.1 73,-2.3 -2,-0.3 2,-0.2 -1.000 25.6-129.2-132.5 128.8 -17.6 0.6 -21.8 40 47 A N E - C 0 111A 3 -2,-0.4 2,-0.6 453,-0.3 71,-0.2 -0.573 18.8-144.5 -77.9 142.0 -16.0 -1.7 -24.3 41 48 A I + 0 0 0 69,-2.3 68,-3.3 -2,-0.2 2,-0.3 -0.948 26.0 169.2-112.3 118.7 -14.1 -4.6 -22.8 42 49 A T - 0 0 0 -2,-0.6 3,-0.4 66,-0.3 449,-0.1 -0.902 44.5-124.0-126.1 155.9 -11.0 -5.7 -24.6 43 50 A F S S+ 0 0 18 -2,-0.3 2,-1.9 1,-0.2 5,-0.2 0.806 100.7 82.0 -66.2 -27.7 -8.1 -8.0 -23.7 44 51 A N + 0 0 6 448,-0.2 2,-0.5 429,-0.1 454,-0.3 -0.077 68.6 110.6 -72.1 40.5 -5.7 -5.1 -24.3 45 52 A E S > S- 0 0 0 -2,-1.9 3,-2.1 -3,-0.4 4,-0.3 -0.974 71.1-134.0-121.0 128.5 -6.4 -3.8 -20.7 46 53 A D G > S+ 0 0 26 -2,-0.5 3,-2.1 450,-0.3 4,-0.5 0.798 100.1 69.7 -47.6 -36.4 -3.8 -3.9 -18.0 47 54 A V G > S+ 0 0 14 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.814 89.8 62.0 -55.1 -32.7 -6.4 -5.3 -15.5 48 55 A F G < S+ 0 0 5 -3,-2.1 3,-0.3 1,-0.2 -1,-0.3 0.631 84.0 76.7 -72.8 -11.0 -6.5 -8.6 -17.3 49 56 A N G < S+ 0 0 66 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.844 114.2 21.2 -65.1 -30.4 -2.8 -9.3 -16.6 50 57 A G S < S+ 0 0 0 -3,-1.1 117,-2.0 -4,-0.5 -1,-0.2 0.187 106.8 81.2-124.4 19.9 -3.9 -10.2 -13.1 51 58 A H S S- 0 0 14 -3,-0.3 6,-2.4 1,-0.3 -1,-0.2 -0.386 120.9 -21.7-156.2 70.4 -7.6 -11.0 -13.2 52 59 A F > - 0 0 32 4,-0.4 3,-1.8 113,-0.2 -1,-0.3 0.642 63.7-134.9-131.7 164.0 -6.9 -13.6 -14.1 53 60 A P T 3 S- 0 0 64 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.391 104.1 -3.6 -58.3 123.1 -3.8 -15.2 -15.8 54 61 A N T 3 S+ 0 0 148 -6,-0.2 409,-0.1 -2,-0.2 -5,-0.1 0.294 132.4 69.6 75.7 -9.9 -5.2 -17.4 -18.7 55 62 A K S < S- 0 0 119 -3,-1.8 2,-0.4 -7,-0.2 -1,-0.0 -0.539 73.6-160.1-139.6 71.3 -8.7 -16.6 -17.6 56 63 A P + 0 0 4 0, 0.0 2,-0.4 0, 0.0 -4,-0.4 -0.358 18.8 168.3 -58.6 109.7 -9.6 -12.9 -18.3 57 64 A I - 0 0 32 -6,-2.4 50,-0.2 -2,-0.4 -2,-0.1 -0.991 35.6-126.7-125.6 125.2 -12.5 -11.8 -16.2 58 65 A F - 0 0 3 48,-2.9 48,-0.5 -2,-0.4 5,-0.1 -0.602 41.9-103.4 -73.2 120.4 -13.5 -8.1 -15.9 59 66 A P >> - 0 0 0 0, 0.0 4,-1.3 0, 0.0 3,-0.6 -0.115 18.1-140.3 -46.6 127.6 -13.6 -7.3 -12.1 60 67 A G H 3> S+ 0 0 17 1,-0.3 4,-1.9 2,-0.2 3,-0.3 0.874 103.9 56.4 -58.1 -39.4 -17.1 -7.1 -10.6 61 68 A V H 3> S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.829 104.7 53.0 -63.7 -30.0 -16.1 -4.1 -8.5 62 69 A L H <> S+ 0 0 13 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.799 103.6 55.9 -75.5 -27.3 -15.0 -2.3 -11.7 63 70 A I H X S+ 0 0 4 -4,-1.3 4,-1.8 -3,-0.3 -2,-0.2 0.917 109.9 46.9 -66.5 -42.5 -18.4 -3.0 -13.2 64 71 A V H X S+ 0 0 7 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.933 109.3 53.1 -62.6 -46.8 -19.9 -1.2 -10.2 65 72 A E H X S+ 0 0 7 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.867 108.0 52.7 -55.5 -39.5 -17.4 1.6 -10.5 66 73 A G H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.870 108.6 48.2 -66.1 -39.0 -18.5 2.0 -14.1 67 74 A M H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.898 111.0 52.3 -67.7 -39.8 -22.1 2.3 -13.1 68 75 A A H X S+ 0 0 12 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.896 107.6 50.5 -62.8 -42.5 -21.2 4.8 -10.5 69 76 A Q H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.887 110.5 50.8 -63.7 -37.6 -19.3 7.0 -13.0 70 77 A S H X S+ 0 0 2 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.955 111.5 46.5 -63.8 -50.3 -22.4 6.8 -15.3 71 78 A G H X S+ 0 0 5 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.902 110.2 55.5 -58.0 -40.2 -24.6 7.9 -12.4 72 79 A G H X S+ 0 0 5 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.920 107.3 47.8 -58.6 -45.7 -22.1 10.6 -11.6 73 80 A F H X S+ 0 0 2 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.932 113.3 49.3 -59.7 -46.8 -22.2 12.0 -15.2 74 81 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -42,-0.4 0.910 111.4 49.6 -59.0 -46.2 -26.0 11.9 -15.0 75 82 A A H X S+ 0 0 4 -4,-3.0 4,-1.6 2,-0.2 -2,-0.2 0.972 115.9 39.5 -58.9 -59.4 -26.1 13.7 -11.6 76 83 A F H X>S+ 0 0 10 -4,-2.5 4,-3.2 1,-0.2 5,-0.6 0.939 118.3 49.8 -55.2 -50.6 -23.7 16.6 -12.6 77 84 A T H X5S+ 0 0 1 -4,-2.7 4,-1.4 -5,-0.3 -1,-0.2 0.828 105.8 54.9 -59.0 -38.2 -25.3 16.9 -16.0 78 85 A S H <5S+ 0 0 19 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.853 117.5 38.8 -65.9 -32.0 -28.9 16.9 -14.6 79 86 A L H <5S+ 0 0 64 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.1 0.926 135.7 11.0 -85.0 -51.0 -27.8 19.9 -12.4 80 87 A W H <5S- 0 0 79 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.2 0.467 91.4-138.2-110.2 -3.6 -25.5 22.0 -14.5 81 88 A G << - 0 0 19 -4,-1.4 2,-1.9 -5,-0.6 -1,-0.3 -0.348 67.2 -21.1 74.1-164.3 -25.9 20.6 -18.0 82 89 A F S S+ 0 0 71 1,-0.1 -1,-0.1 -4,-0.1 -5,-0.1 -0.541 85.5 150.0 -81.2 80.9 -22.8 20.1 -20.1 83 90 A D > + 0 0 51 -2,-1.9 4,-2.6 1,-0.2 3,-0.3 -0.816 21.8 179.4-118.3 89.8 -20.6 22.6 -18.3 84 91 A P H > S+ 0 0 27 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.894 79.6 55.9 -55.3 -46.2 -16.9 21.6 -18.4 85 92 A E H 4 S+ 0 0 129 1,-0.2 -2,-0.0 2,-0.2 -72,-0.0 0.871 114.7 38.5 -58.5 -39.3 -15.6 24.6 -16.4 86 93 A I H >> S+ 0 0 54 -3,-0.3 3,-3.0 2,-0.2 4,-0.6 0.898 110.3 59.1 -77.5 -41.7 -17.9 23.9 -13.5 87 94 A A H >< S+ 0 0 3 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.886 96.5 65.9 -51.4 -37.6 -17.4 20.1 -13.8 88 95 A K T 3< S+ 0 0 136 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.548 104.3 43.5 -62.7 -8.9 -13.7 20.9 -13.3 89 96 A T T <4 S+ 0 0 68 -3,-3.0 62,-2.2 62,-0.0 2,-0.3 0.395 106.7 67.4-117.9 -1.9 -14.5 22.1 -9.7 90 97 A K E << -D 150 0A 34 -3,-1.5 2,-0.3 -4,-0.6 60,-0.2 -0.744 56.9-170.2-115.2 165.0 -16.9 19.3 -8.6 91 98 A I E -D 149 0A 5 58,-2.1 58,-3.2 -2,-0.3 2,-0.3 -0.952 18.7-131.4-157.6 133.4 -16.3 15.6 -7.9 92 99 A V E -D 148 0A 36 -2,-0.3 2,-0.4 56,-0.2 56,-0.2 -0.708 24.4-165.0 -89.2 139.3 -18.7 12.8 -7.3 93 100 A Y E -D 147 0A 75 54,-2.6 54,-2.2 -2,-0.3 2,-0.3 -0.969 23.1-116.4-127.8 144.4 -18.1 10.5 -4.3 94 101 A F E +D 146 0A 35 -2,-0.4 52,-0.2 52,-0.2 3,-0.1 -0.565 32.8 169.7 -72.1 130.1 -19.5 7.1 -3.3 95 102 A M E - 0 0 47 50,-2.5 157,-2.1 1,-0.5 2,-0.3 0.732 66.7 -8.1-107.0 -46.4 -21.4 7.3 -0.1 96 103 A T E -DE 145 251A 23 49,-1.6 49,-1.3 155,-0.2 -1,-0.5 -0.959 49.8-159.3-148.1 161.8 -22.9 3.8 -0.2 97 104 A I E +DE 144 250A 6 153,-1.5 153,-2.4 -2,-0.3 2,-0.3 -0.981 24.4 167.3-142.8 130.6 -23.4 0.7 -2.4 98 105 A D E +D 143 0A 24 45,-3.0 45,-1.4 -2,-0.3 150,-0.2 -0.960 50.2 23.7-143.9 162.2 -26.2 -1.8 -1.8 99 106 A K E + 0 0 121 -2,-0.3 2,-0.5 1,-0.2 149,-0.2 0.844 69.6 171.8 52.0 43.3 -27.9 -4.7 -3.4 100 107 A V E + F 0 247A 2 147,-2.1 147,-1.4 42,-0.1 2,-0.4 -0.705 5.7 179.1 -85.6 126.9 -25.0 -5.6 -5.7 101 108 A K E -DF 141 246A 47 40,-2.3 40,-2.2 -2,-0.5 2,-0.6 -0.990 18.2-155.7-133.4 126.2 -25.5 -8.9 -7.5 102 109 A F E +D 140 0A 33 143,-2.7 38,-0.3 -2,-0.4 37,-0.1 -0.896 22.6 163.2-100.2 116.4 -23.1 -10.4 -10.0 103 110 A R + 0 0 138 36,-2.4 37,-0.2 -2,-0.6 -1,-0.2 0.788 60.8 21.5-103.2 -35.5 -25.0 -12.7 -12.4 104 111 A I S S- 0 0 70 35,-1.6 -1,-0.3 33,-0.1 2,-0.1 -0.997 77.9-112.4-140.2 135.5 -22.7 -13.3 -15.4 105 112 A P - 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