==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 02-SEP-08 3ED0 . COMPND 2 MOLECULE: (3R)-HYDROXYMYRISTOYL-ACYL CARRIER PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR L.ZHANG,H.ZHANG,W.LIU,Y.GUO,X.SHEN,H.JIANG . 903 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 700 77.5 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 . 337 37.3 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 . 86 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 7 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 . 5 7 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 0 106 0, 0.0 30,-0.1 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 121.8 -66.0 18.7 -23.0 2 9 A Q - 0 0 147 1,-0.1 3,-0.1 2,-0.1 26,-0.0 -0.125 360.0-140.7 -73.4 177.5 -65.2 16.1 -25.7 3 10 A S S S+ 0 0 54 1,-0.2 2,-0.4 24,-0.1 -1,-0.1 0.495 84.2 60.5-116.6 -14.6 -65.9 12.4 -25.2 4 11 A Q + 0 0 95 24,-0.1 2,-0.4 25,-0.0 23,-0.2 -0.976 60.3 173.1-119.4 129.5 -62.7 11.1 -26.9 5 12 A F E -A 26 0A 6 21,-1.9 21,-2.8 -2,-0.4 2,-0.2 -0.998 14.9-150.8-135.2 137.8 -59.2 11.9 -25.6 6 13 A F E >> -A 25 0A 71 -2,-0.4 4,-2.2 19,-0.2 3,-1.3 -0.498 40.6 -86.3-102.6 174.7 -55.9 10.5 -26.8 7 14 A I H 3> S+ 0 0 8 17,-0.5 4,-2.4 556,-0.4 5,-0.2 0.822 126.2 59.1 -49.7 -36.4 -52.6 10.0 -25.0 8 15 A E H 3> S+ 0 0 99 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.905 111.0 42.4 -60.6 -38.6 -51.5 13.6 -25.8 9 16 A H H <> S+ 0 0 51 -3,-1.3 4,-0.8 2,-0.2 3,-0.4 0.883 111.4 54.2 -73.6 -41.2 -54.6 14.8 -23.9 10 17 A I H >X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 3,-0.7 0.876 104.1 56.1 -60.4 -39.1 -54.2 12.4 -21.1 11 18 A L H 3< S+ 0 0 17 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.800 104.5 53.5 -64.3 -30.0 -50.6 13.6 -20.5 12 19 A Q H 3< S+ 0 0 94 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.700 118.5 34.4 -78.7 -19.4 -51.9 17.1 -20.1 13 20 A I H << S+ 0 0 9 -4,-0.8 -2,-0.2 -3,-0.7 -3,-0.1 0.855 110.0 58.8-101.7 -50.0 -54.4 16.1 -17.4 14 21 A L < - 0 0 11 -4,-2.9 -1,-0.1 -5,-0.1 77,-0.1 -0.617 62.9-151.9 -86.7 143.7 -52.8 13.2 -15.4 15 22 A P + 0 0 19 0, 0.0 188,-0.2 0, 0.0 -1,-0.1 0.623 62.6 112.7 -84.8 -15.4 -49.4 13.8 -13.6 16 23 A H + 0 0 14 187,-0.1 2,-0.3 4,-0.1 186,-0.2 -0.266 43.4 177.4 -60.2 141.7 -48.5 10.1 -13.9 17 24 A R > - 0 0 70 184,-1.8 3,-3.2 1,-0.1 184,-0.2 -0.804 35.6 -13.9-136.4 176.6 -45.6 9.2 -16.1 18 25 A Y T 3 S+ 0 0 15 1,-0.3 184,-0.1 -2,-0.3 -1,-0.1 -0.298 125.6 16.1 -54.9 135.7 -43.7 6.1 -17.2 19 26 A P T 3 S+ 0 0 20 0, 0.0 -1,-0.3 0, 0.0 179,-0.1 -0.729 132.3 44.2-102.7 40.7 -43.9 3.5 -15.7 20 27 A M S < S+ 0 0 5 -3,-3.2 2,-0.9 178,-0.1 -2,-0.2 0.180 76.2 103.2-127.0 15.6 -47.1 4.4 -13.9 21 28 A L + 0 0 0 -5,-0.1 478,-0.1 1,-0.1 477,-0.1 -0.893 43.7 172.1 -98.9 105.1 -49.3 6.1 -16.5 22 29 A L + 0 0 1 -2,-0.9 2,-0.4 43,-0.1 -1,-0.1 -0.032 45.2 82.4-110.4 31.7 -51.7 3.2 -17.2 23 30 A V + 0 0 2 1,-0.1 16,-0.2 46,-0.1 3,-0.1 -0.985 43.2 175.3-134.8 120.5 -54.4 4.8 -19.5 24 31 A D + 0 0 0 14,-2.0 -17,-0.5 -2,-0.4 2,-0.3 0.752 65.0 1.9 -97.0 -27.8 -53.7 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 -0.994 53.9-138.4-160.2 154.2 -57.0 6.4 -24.6 26 33 A I E +AB 5 37A 1 -21,-2.8 -21,-1.9 -2,-0.3 11,-0.3 -0.973 15.9 179.0-120.8 118.2 -60.4 7.6 -23.6 27 34 A T E + 0 0 37 9,-1.8 2,-0.3 -2,-0.5 10,-0.2 0.773 68.2 11.7 -90.9 -30.4 -63.4 6.5 -25.8 28 35 A E E + B 0 36A 86 8,-1.9 8,-2.7 -23,-0.1 2,-0.3 -0.995 59.2 177.6-148.9 149.1 -66.3 8.0 -24.0 29 36 A L E - B 0 35A 5 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.955 7.3-176.8-155.6 128.1 -66.8 10.5 -21.2 30 37 A Q E >> - B 0 34A 101 4,-3.1 3,-2.1 -2,-0.3 4,-2.1 -0.979 37.7-112.4-127.3 118.3 -69.9 12.1 -19.6 31 38 A A T 34 S- 0 0 38 -2,-0.4 44,-0.1 1,-0.3 43,-0.0 -0.164 95.4 -1.7 -54.4 133.0 -69.3 14.7 -16.9 32 39 A N T 34 S+ 0 0 62 42,-0.4 -1,-0.3 1,-0.2 43,-0.1 0.520 132.6 61.2 69.8 6.5 -70.3 13.7 -13.4 33 40 A Q T <4 S- 0 0 125 -3,-2.1 85,-2.8 1,-0.3 2,-0.3 0.681 101.1 -32.1-130.9 -61.7 -71.5 10.4 -14.7 34 41 A K E < -BC 30 117A 61 -4,-2.1 -4,-3.1 83,-0.2 2,-0.3 -0.998 31.2-151.3-166.0 171.1 -69.0 8.2 -16.3 35 42 A I E -BC 29 116A 1 81,-2.1 81,-2.1 -2,-0.3 2,-0.4 -0.990 5.4-163.1-147.4 146.3 -65.9 7.4 -18.4 36 43 A V E +BC 28 115A 2 -8,-2.7 -8,-1.9 -2,-0.3 -9,-1.8 -0.982 29.2 144.5-134.0 120.5 -64.8 4.5 -20.6 37 44 A A E -BC 26 114A 0 77,-1.9 77,-3.9 -2,-0.4 2,-0.3 -0.843 25.2-150.9-143.4 178.2 -61.1 4.2 -21.4 38 45 A Y E -BC 25 113A 10 -13,-2.3 -14,-2.0 75,-0.3 -13,-1.6 -0.976 10.6-146.2-153.6 167.1 -58.5 1.5 -22.0 39 46 A K E - C 0 112A 0 73,-2.1 73,-2.1 -2,-0.3 2,-0.2 -0.992 25.7-128.3-137.3 126.1 -54.9 0.5 -21.8 40 47 A N E - C 0 111A 3 -2,-0.4 2,-0.5 456,-0.3 71,-0.2 -0.515 19.2-144.4 -74.1 142.3 -53.2 -1.8 -24.3 41 48 A I + 0 0 0 69,-2.4 68,-2.8 -2,-0.2 2,-0.3 -0.955 26.2 169.9-111.7 123.2 -51.4 -4.7 -22.8 42 49 A T - 0 0 0 -2,-0.5 3,-0.3 66,-0.3 452,-0.1 -0.946 45.1-123.4-132.2 153.1 -48.2 -5.7 -24.6 43 50 A F S S+ 0 0 18 -2,-0.3 2,-1.7 1,-0.3 5,-0.2 0.773 100.4 82.9 -65.5 -23.6 -45.3 -8.1 -23.7 44 51 A N + 0 0 6 451,-0.2 2,-0.4 430,-0.1 457,-0.3 -0.110 68.5 108.9 -75.1 42.1 -43.0 -5.1 -24.2 45 52 A E S > S- 0 0 0 -2,-1.7 3,-1.8 -3,-0.3 4,-0.3 -0.979 71.0-135.1-123.6 132.2 -43.6 -3.8 -20.7 46 53 A D T >> S+ 0 0 22 -2,-0.4 3,-2.3 453,-0.3 4,-0.6 0.830 99.6 71.4 -51.5 -37.3 -41.0 -4.0 -17.9 47 54 A V H >> S+ 0 0 14 1,-0.3 3,-0.9 2,-0.2 4,-0.5 0.819 90.1 61.0 -51.5 -33.9 -43.6 -5.3 -15.4 48 55 A F H <4 S+ 0 0 7 -3,-1.8 -1,-0.3 1,-0.2 7,-0.2 0.657 83.9 76.3 -72.4 -14.2 -43.7 -8.6 -17.2 49 56 A N H <4 S+ 0 0 68 -3,-2.3 -1,-0.2 -4,-0.3 -2,-0.2 0.885 114.8 22.1 -61.8 -34.4 -40.0 -9.3 -16.6 50 57 A G H << S+ 0 0 0 -3,-0.9 118,-2.1 -4,-0.6 -1,-0.2 0.377 105.9 83.0-115.0 7.0 -41.0 -10.1 -13.0 51 58 A H S < S- 0 0 15 -4,-0.5 6,-2.5 1,-0.3 -1,-0.2 -0.507 120.8 -25.4-144.4 74.0 -44.7 -11.0 -13.3 52 59 A F > - 0 0 30 4,-0.4 3,-2.7 -3,-0.2 -1,-0.3 0.661 65.4-129.4-128.9 161.8 -44.1 -13.7 -14.0 53 60 A P T 3 S- 0 0 67 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.332 104.5 -3.1 -54.5 126.0 -41.0 -15.2 -15.7 54 61 A N T 3 S+ 0 0 134 -6,-0.1 -5,-0.1 1,-0.1 412,-0.1 0.441 131.3 71.4 69.6 1.0 -42.3 -17.3 -18.7 55 62 A K S < S- 0 0 68 -3,-2.7 2,-0.5 -7,-0.2 -1,-0.1 -0.572 71.8-160.8-146.6 75.3 -45.9 -16.5 -17.6 56 63 A P + 0 0 4 0, 0.0 2,-0.4 0, 0.0 -4,-0.4 -0.452 19.2 165.8 -66.2 112.7 -46.8 -12.8 -18.3 57 64 A I - 0 0 30 -6,-2.5 50,-0.2 -2,-0.5 -2,-0.1 -0.995 37.8-123.7-126.6 129.7 -49.8 -11.8 -16.2 58 65 A F - 0 0 3 48,-3.2 48,-0.5 -2,-0.4 5,-0.1 -0.627 41.6-103.7 -75.4 121.5 -50.8 -8.1 -15.8 59 66 A P >> - 0 0 0 0, 0.0 4,-1.5 0, 0.0 3,-1.2 -0.147 18.5-140.2 -47.8 125.1 -50.8 -7.3 -12.1 60 67 A G H 3> S+ 0 0 19 1,-0.3 4,-2.1 2,-0.2 3,-0.3 0.884 103.5 58.3 -54.5 -40.0 -54.4 -7.1 -10.7 61 68 A V H 3> S+ 0 0 7 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.800 104.2 52.4 -62.9 -26.0 -53.3 -4.1 -8.5 62 69 A L H <> S+ 0 0 13 -3,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.828 103.7 56.0 -77.8 -32.0 -52.3 -2.3 -11.7 63 70 A I H X S+ 0 0 5 -4,-1.5 4,-2.0 -3,-0.3 -2,-0.2 0.933 110.0 46.7 -61.8 -44.5 -55.7 -3.0 -13.2 64 71 A V H X S+ 0 0 7 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.928 110.3 52.3 -61.5 -45.6 -57.2 -1.2 -10.2 65 72 A E H X S+ 0 0 6 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.884 108.4 52.0 -57.6 -40.8 -54.6 1.6 -10.5 66 73 A G H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.876 108.7 49.5 -64.9 -38.5 -55.7 2.0 -14.2 67 74 A M H X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.906 110.7 51.2 -67.0 -39.9 -59.4 2.2 -13.1 68 75 A A H X S+ 0 0 12 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.886 107.8 50.5 -64.1 -42.2 -58.5 4.8 -10.5 69 76 A Q H X S+ 0 0 5 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.874 109.9 52.1 -64.3 -36.7 -56.6 7.0 -13.0 70 77 A S H X S+ 0 0 1 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.946 111.2 46.6 -63.4 -48.1 -59.6 6.8 -15.3 71 78 A G H X S+ 0 0 5 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.884 109.4 54.6 -61.1 -39.1 -61.8 7.9 -12.5 72 79 A G H X S+ 0 0 6 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.871 107.4 49.6 -63.2 -37.3 -59.4 10.7 -11.6 73 80 A F H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.921 112.4 49.1 -64.9 -44.3 -59.5 12.0 -15.1 74 81 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -42,-0.4 0.920 111.5 48.9 -60.8 -47.1 -63.3 11.9 -15.0 75 82 A A H X S+ 0 0 4 -4,-2.9 4,-1.1 2,-0.2 -2,-0.2 0.952 114.2 44.2 -59.3 -53.4 -63.4 13.7 -11.6 76 83 A F H >X S+ 0 0 10 -4,-2.5 4,-2.5 1,-0.2 3,-1.1 0.951 115.6 45.3 -59.2 -54.7 -61.0 16.5 -12.7 77 84 A T H 3X S+ 0 0 2 -4,-2.5 4,-1.6 1,-0.3 -1,-0.2 0.803 106.4 61.6 -62.5 -27.4 -62.6 17.2 -16.1 78 85 A S H 3< S+ 0 0 20 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.831 114.9 34.5 -66.5 -28.3 -66.0 17.1 -14.5 79 86 A L H << S+ 0 0 66 -4,-1.1 -2,-0.2 -3,-1.1 -1,-0.2 0.796 138.4 12.3 -96.2 -34.8 -65.0 20.1 -12.4 80 87 A W H < S- 0 0 79 -4,-2.5 -3,-0.2 1,-0.3 -2,-0.2 0.366 91.0-137.2-125.2 1.9 -62.7 22.1 -14.6 81 88 A G < - 0 0 21 -4,-1.6 2,-1.9 -5,-0.5 -1,-0.3 -0.240 69.2 -20.1 66.9-166.6 -63.2 20.6 -18.1 82 89 A F S S+ 0 0 73 -5,-0.1 -1,-0.1 1,-0.1 -5,-0.1 -0.544 85.3 151.2 -76.8 84.9 -60.0 20.1 -20.1 83 90 A D > + 0 0 51 -2,-1.9 4,-2.2 1,-0.1 3,-0.3 -0.806 21.2 178.0-121.8 88.9 -57.8 22.6 -18.3 84 91 A P H > S+ 0 0 28 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.863 80.9 57.5 -55.8 -41.1 -54.1 21.6 -18.4 85 92 A E H 4 S+ 0 0 141 1,-0.2 4,-0.1 2,-0.2 3,-0.1 0.909 112.9 38.4 -60.7 -43.0 -53.0 24.7 -16.5 86 93 A I H >4 S+ 0 0 54 -3,-0.3 3,-1.8 1,-0.2 4,-0.5 0.819 109.1 62.6 -77.5 -29.4 -55.1 23.9 -13.5 87 94 A A H >< S+ 0 0 3 -4,-2.2 3,-1.1 1,-0.3 -1,-0.2 0.853 94.7 64.0 -61.0 -32.6 -54.5 20.1 -13.8 88 95 A K T 3< S+ 0 0 149 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.581 104.2 45.8 -68.2 -11.1 -50.8 20.9 -13.1 89 96 A T T < S+ 0 0 70 -3,-1.8 62,-2.6 -4,-0.1 63,-0.4 0.405 105.8 69.8-112.5 -2.0 -51.7 22.2 -9.6 90 97 A K E < -D 150 0A 33 -3,-1.1 2,-0.3 -4,-0.5 60,-0.2 -0.773 54.1-172.5-116.1 162.1 -54.0 19.3 -8.6 91 98 A I E -D 149 0A 4 58,-2.5 58,-3.9 -2,-0.3 2,-0.4 -0.970 18.1-136.6-153.6 134.6 -53.4 15.7 -7.8 92 99 A V E -D 148 0A 39 -2,-0.3 2,-0.4 56,-0.3 56,-0.2 -0.816 22.1-163.5 -96.9 135.2 -55.9 12.9 -7.1 93 100 A Y E -D 147 0A 75 54,-2.8 54,-2.1 -2,-0.4 2,-0.3 -0.926 22.1-116.8-122.8 146.5 -55.3 10.5 -4.2 94 101 A F E +D 146 0A 34 -2,-0.4 52,-0.2 52,-0.2 3,-0.1 -0.606 32.9 169.9 -73.7 131.1 -56.7 7.1 -3.3 95 102 A M E - 0 0 44 50,-3.0 158,-2.1 1,-0.5 2,-0.3 0.749 65.2 -6.7-107.3 -50.4 -58.6 7.3 -0.1 96 103 A T E -DE 145 252A 31 49,-1.6 49,-1.7 156,-0.2 -1,-0.5 -0.947 51.5-161.4-143.8 162.2 -60.2 3.8 -0.1 97 104 A I E +DE 144 251A 6 154,-1.6 154,-2.7 -2,-0.3 2,-0.3 -0.983 22.0 167.4-144.7 132.3 -60.7 0.8 -2.3 98 105 A D E +D 143 0A 34 45,-2.8 45,-1.7 -2,-0.3 151,-0.2 -0.969 49.3 24.9-146.7 161.6 -63.4 -1.8 -1.8 99 106 A K E + 0 0 125 -2,-0.3 2,-0.4 1,-0.2 150,-0.2 0.855 69.0 169.8 53.8 42.3 -65.2 -4.8 -3.4 100 107 A V E + F 0 248A 3 148,-2.3 148,-1.6 42,-0.1 2,-0.4 -0.709 5.2 175.3 -85.3 130.4 -62.3 -5.6 -5.6 101 108 A K E -DF 141 247A 70 40,-2.0 40,-1.8 -2,-0.4 2,-0.6 -0.992 20.5-152.7-139.1 130.5 -62.7 -8.9 -7.4 102 109 A F E +D 140 0A 43 144,-2.6 38,-0.2 -2,-0.4 37,-0.1 -0.909 22.0 165.0-103.1 122.1 -60.4 -10.4 -10.1 103 110 A R + 0 0 119 36,-2.3 37,-0.2 -2,-0.6 36,-0.1 0.767 62.0 19.8-106.6 -34.4 -62.2 -12.8 -12.4 104 111 A I S S- 0 0 71 35,-1.4 -1,-0.3 33,-0.1 2,-0.1 -0.998 78.9-111.0-142.3 135.3 -59.9 -13.3 -15.4 105 112 A P - 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