==== 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 3DP2 . 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) . 33422.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 705 78.2 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 37.4 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 . 85 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 10.5 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 . 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 6 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 0 104 0, 0.0 30,-0.1 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 121.7 28.6 -19.0 -23.0 2 9 A Q - 0 0 141 1,-0.1 3,-0.1 2,-0.1 26,-0.0 -0.157 360.0-138.4 -77.2 176.0 28.0 -16.2 -25.6 3 10 A S S S+ 0 0 61 1,-0.1 2,-0.4 24,-0.1 -1,-0.1 0.507 85.2 59.6-111.8 -13.8 28.7 -12.5 -25.2 4 11 A Q + 0 0 95 24,-0.1 2,-0.4 25,-0.0 23,-0.2 -0.973 59.1 172.7-121.4 133.0 25.6 -11.2 -26.8 5 12 A F B -A 26 0A 7 21,-2.2 21,-2.8 -2,-0.4 2,-0.2 -0.999 14.8-151.7-137.8 138.7 22.0 -11.9 -25.7 6 13 A F >> - 0 0 69 -2,-0.4 4,-2.0 19,-0.2 3,-1.6 -0.506 41.9 -84.3-103.5 175.4 18.7 -10.5 -26.9 7 14 A I H 3> S+ 0 0 1 17,-0.5 4,-2.1 556,-0.4 5,-0.2 0.801 124.6 60.6 -49.7 -36.1 15.4 -10.0 -25.0 8 15 A E H 3> S+ 0 0 85 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.873 109.8 42.5 -62.6 -33.6 14.3 -13.6 -25.7 9 16 A H H X> S+ 0 0 53 -3,-1.6 4,-1.0 2,-0.2 3,-0.6 0.887 110.5 54.9 -77.3 -41.8 17.3 -14.9 -23.8 10 17 A I H >X S+ 0 0 1 -4,-2.0 4,-3.0 1,-0.2 3,-0.5 0.864 104.5 56.5 -58.1 -37.1 17.0 -12.4 -21.0 11 18 A L H 3< S+ 0 0 15 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.815 105.1 51.0 -65.0 -32.1 13.4 -13.6 -20.5 12 19 A Q H << S+ 0 0 97 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.674 119.0 36.3 -80.4 -18.2 14.6 -17.1 -20.0 13 20 A I H << S+ 0 0 10 -4,-1.0 -2,-0.2 -3,-0.5 -3,-0.1 0.846 108.6 60.9-101.0 -48.3 17.2 -16.1 -17.3 14 21 A L < - 0 0 12 -4,-3.0 -1,-0.1 -5,-0.2 77,-0.1 -0.611 62.8-151.4 -86.7 141.9 15.6 -13.3 -15.4 15 22 A P + 0 0 13 0, 0.0 188,-0.2 0, 0.0 -1,-0.1 0.675 64.7 112.7 -81.4 -16.5 12.3 -13.8 -13.4 16 23 A H + 0 0 12 187,-0.1 2,-0.3 4,-0.1 186,-0.2 -0.223 42.3 173.8 -59.0 141.5 11.5 -10.1 -13.9 17 24 A R > - 0 0 69 184,-1.8 3,-3.2 1,-0.1 184,-0.2 -0.844 35.9 -15.2-140.0 174.3 8.5 -9.2 -16.1 18 25 A Y T 3 S+ 0 0 13 1,-0.3 184,-0.1 -2,-0.3 481,-0.1 -0.294 125.1 16.4 -55.6 137.0 6.6 -6.1 -17.1 19 26 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.3 0, 0.0 179,-0.1 -0.735 133.4 43.1-101.6 40.8 6.7 -3.5 -15.7 20 27 A M S < S+ 0 0 6 -3,-3.2 2,-1.0 178,-0.1 -2,-0.2 0.281 76.2 103.2-125.1 9.1 9.9 -4.4 -13.9 21 28 A L + 0 0 0 1,-0.1 478,-0.1 -5,-0.1 45,-0.1 -0.849 44.6 174.1 -92.7 106.4 12.2 -6.1 -16.5 22 29 A L + 0 0 0 -2,-1.0 2,-0.4 43,-0.1 -1,-0.1 -0.018 45.1 82.7-108.5 31.3 14.5 -3.3 -17.2 23 30 A V + 0 0 2 1,-0.1 16,-0.2 46,-0.1 3,-0.1 -0.982 42.2 175.2-135.6 122.3 17.2 -4.8 -19.5 24 31 A D + 0 0 0 14,-2.2 -17,-0.5 -2,-0.4 2,-0.3 0.765 65.7 2.1 -96.3 -31.4 16.6 -5.1 -23.2 25 32 A R E - B 0 38A 31 13,-1.6 13,-2.4 -19,-0.2 2,-0.5 -0.994 52.9-141.3-159.2 151.4 19.9 -6.4 -24.6 26 33 A I E +AB 5 37A 2 -21,-2.8 -21,-2.2 -2,-0.3 11,-0.3 -0.976 18.7 172.9-119.8 118.7 23.3 -7.6 -23.5 27 34 A T E + 0 0 37 9,-1.9 2,-0.4 -2,-0.5 10,-0.2 0.746 68.6 30.1 -96.4 -29.8 26.2 -6.6 -25.7 28 35 A E E + B 0 36A 86 8,-2.2 8,-2.8 -23,-0.1 2,-0.3 -0.999 60.4 169.2-135.9 134.5 29.2 -7.8 -23.7 29 36 A L E + B 0 35A 7 -2,-0.4 2,-0.4 6,-0.2 6,-0.2 -0.967 4.8 173.9-147.7 125.9 29.5 -10.6 -21.2 30 37 A Q E >> - B 0 34A 101 4,-2.8 3,-2.4 -2,-0.3 4,-1.9 -0.940 39.9-111.5-136.1 109.7 32.6 -12.1 -19.6 31 38 A A T 34 S- 0 0 33 -2,-0.4 44,-0.1 1,-0.3 43,-0.1 -0.060 94.8 -4.1 -43.1 131.1 32.1 -14.8 -16.9 32 39 A N T 34 S+ 0 0 61 42,-0.4 -1,-0.3 1,-0.2 43,-0.1 0.479 131.9 62.7 61.4 5.7 33.1 -13.7 -13.4 33 40 A Q T <4 S- 0 0 118 -3,-2.4 85,-2.9 1,-0.3 2,-0.3 0.729 100.1 -33.3-122.7 -59.1 34.3 -10.3 -14.7 34 41 A K E < -BC 30 117A 66 -4,-1.9 -4,-2.8 83,-0.3 2,-0.3 -0.988 33.4-151.4-163.1 172.7 31.8 -8.0 -16.4 35 42 A I E -BC 29 116A 1 81,-2.2 81,-1.9 -2,-0.3 2,-0.4 -0.989 4.2-160.5-150.5 149.2 28.8 -7.3 -18.4 36 43 A V E +BC 28 115A 2 -8,-2.8 -8,-2.2 -2,-0.3 -9,-1.9 -0.985 30.2 146.7-134.5 119.8 27.6 -4.5 -20.7 37 44 A A E -BC 26 114A 0 77,-1.9 77,-4.3 -2,-0.4 2,-0.3 -0.884 23.7-153.3-144.3 173.0 23.9 -4.3 -21.4 38 45 A Y E -BC 25 113A 12 -13,-2.4 -14,-2.2 75,-0.3 -13,-1.6 -0.977 12.2-147.7-152.0 165.5 21.3 -1.6 -22.0 39 46 A K E - C 0 112A 0 73,-1.9 73,-2.1 -2,-0.3 2,-0.2 -0.993 26.0-129.3-135.7 125.0 17.6 -0.6 -21.8 40 47 A N E - C 0 111A 3 -2,-0.4 2,-0.6 456,-0.3 71,-0.2 -0.520 19.2-143.4 -73.6 141.7 16.1 1.8 -24.3 41 48 A I + 0 0 0 69,-2.5 68,-3.0 -2,-0.2 2,-0.3 -0.946 26.2 171.0-110.6 121.4 14.2 4.6 -22.8 42 49 A T - 0 0 0 -2,-0.6 3,-0.3 66,-0.3 452,-0.1 -0.920 44.3-124.8-128.1 153.8 11.0 5.7 -24.6 43 50 A F S S+ 0 0 17 -2,-0.3 2,-1.6 1,-0.3 5,-0.2 0.773 100.8 83.1 -66.4 -23.4 8.2 8.1 -23.7 44 51 A N + 0 0 6 451,-0.2 2,-0.4 430,-0.1 457,-0.3 -0.118 68.0 108.0 -74.8 41.2 5.9 5.1 -24.2 45 52 A E S > S- 0 0 0 -2,-1.6 3,-2.0 -3,-0.3 4,-0.3 -0.984 72.0-133.5-124.6 129.8 6.5 3.8 -20.7 46 53 A D G > S+ 0 0 24 -2,-0.4 3,-2.1 453,-0.3 4,-0.5 0.793 100.2 71.2 -47.6 -35.8 3.9 3.9 -17.9 47 54 A V G > S+ 0 0 13 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.824 90.0 60.5 -54.4 -33.8 6.5 5.2 -15.5 48 55 A F G < S+ 0 0 6 -3,-2.0 -1,-0.3 1,-0.2 7,-0.2 0.620 83.9 77.4 -72.9 -11.5 6.6 8.6 -17.2 49 56 A N G < S+ 0 0 67 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.856 114.4 21.2 -64.5 -30.4 2.9 9.3 -16.6 50 57 A G S < S+ 0 0 0 -3,-1.1 118,-2.1 -4,-0.5 -1,-0.2 0.324 106.4 82.1-120.6 9.8 3.9 10.1 -13.0 51 58 A H S S- 0 0 13 -4,-0.4 6,-2.4 1,-0.4 -1,-0.2 -0.480 120.5 -23.8-147.5 72.6 7.6 11.0 -13.2 52 59 A F > - 0 0 32 4,-0.4 3,-2.2 114,-0.2 -1,-0.4 0.672 63.8-132.6-131.1 167.6 6.9 13.6 -14.1 53 60 A P T 3 S- 0 0 58 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.401 104.5 -2.0 -61.4 131.7 3.9 15.2 -15.8 54 61 A N T 3 S+ 0 0 142 -2,-0.1 -5,-0.1 1,-0.1 412,-0.1 0.516 131.7 71.9 63.9 4.5 5.2 17.4 -18.6 55 62 A K S < S- 0 0 104 -3,-2.2 2,-0.3 -7,-0.2 -1,-0.1 -0.411 70.8-160.9-149.2 71.0 8.7 16.5 -17.6 56 63 A P + 0 0 6 0, 0.0 2,-0.4 0, 0.0 -4,-0.4 -0.336 20.4 163.9 -58.2 112.3 9.7 12.9 -18.4 57 64 A I - 0 0 28 -6,-2.4 50,-0.2 -2,-0.3 -2,-0.1 -0.997 38.9-123.7-131.7 123.9 12.7 11.8 -16.2 58 65 A F - 0 0 2 48,-3.1 48,-0.5 -2,-0.4 5,-0.1 -0.567 41.4-103.5 -71.7 117.7 13.6 8.1 -15.9 59 66 A P >> - 0 0 0 0, 0.0 4,-1.4 0, 0.0 3,-1.1 -0.098 20.3-140.7 -44.3 121.8 13.6 7.3 -12.1 60 67 A G H 3> S+ 0 0 19 1,-0.3 4,-1.9 2,-0.2 3,-0.3 0.865 102.5 57.7 -53.6 -40.3 17.1 7.1 -10.7 61 68 A V H 3> S+ 0 0 6 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.820 104.4 52.2 -62.6 -29.8 16.2 4.1 -8.5 62 69 A L H <> S+ 0 0 12 -3,-1.1 4,-2.2 2,-0.2 -1,-0.3 0.805 103.1 57.6 -76.1 -27.5 15.1 2.3 -11.7 63 70 A I H X S+ 0 0 5 -4,-1.4 4,-1.7 -3,-0.3 -2,-0.2 0.940 109.4 46.1 -63.1 -45.4 18.5 3.0 -13.2 64 71 A V H X S+ 0 0 5 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.913 109.1 54.3 -61.2 -45.3 19.9 1.2 -10.2 65 72 A E H X S+ 0 0 7 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.884 107.4 51.6 -56.6 -41.1 17.4 -1.6 -10.6 66 73 A G H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.867 108.0 50.9 -65.2 -38.0 18.5 -2.1 -14.2 67 74 A M H X S+ 0 0 1 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.918 110.4 49.7 -65.4 -42.9 22.2 -2.3 -13.1 68 75 A A H X S+ 0 0 16 -4,-2.3 4,-3.5 2,-0.2 -2,-0.2 0.884 108.1 52.1 -63.1 -42.0 21.4 -4.9 -10.5 69 76 A Q H X S+ 0 0 5 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.913 110.8 49.6 -61.2 -41.0 19.4 -7.0 -13.0 70 77 A S H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.961 112.6 46.5 -60.9 -51.0 22.5 -6.8 -15.3 71 78 A G H X S+ 0 0 4 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.907 110.8 53.7 -57.5 -42.3 24.6 -7.9 -12.4 72 79 A G H X S+ 0 0 4 -4,-3.5 4,-2.7 2,-0.2 -1,-0.2 0.890 107.9 48.5 -60.1 -42.4 22.2 -10.7 -11.6 73 80 A F H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.943 112.8 49.6 -61.8 -47.7 22.3 -12.0 -15.1 74 81 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -42,-0.4 0.922 111.5 48.9 -56.4 -48.2 26.1 -11.9 -15.0 75 82 A A H X S+ 0 0 3 -4,-2.9 4,-1.4 2,-0.2 -2,-0.2 0.958 114.3 43.9 -58.2 -55.0 26.2 -13.7 -11.7 76 83 A F H >X S+ 0 0 10 -4,-2.7 4,-3.0 1,-0.2 3,-0.6 0.944 116.5 44.1 -57.6 -54.9 23.8 -16.5 -12.7 77 84 A T H 3X S+ 0 0 1 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.817 106.6 61.7 -63.3 -29.7 25.4 -17.2 -16.1 78 85 A S H 3< S+ 0 0 21 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.881 116.2 33.3 -62.3 -35.0 28.9 -17.0 -14.6 79 86 A L H << S+ 0 0 66 -4,-1.4 -2,-0.2 -3,-0.6 -1,-0.2 0.861 138.5 14.0 -88.8 -41.8 27.9 -19.9 -12.5 80 87 A W H < S- 0 0 78 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.472 90.2-139.0-115.8 -4.8 25.5 -22.0 -14.6 81 88 A G < - 0 0 19 -4,-1.7 2,-2.0 -5,-0.5 -1,-0.2 -0.237 68.0 -21.2 70.9-170.6 25.9 -20.6 -18.1 82 89 A F S S+ 0 0 76 -5,-0.1 -1,-0.1 1,-0.1 -5,-0.1 -0.504 86.5 150.2 -73.4 85.7 22.8 -20.2 -20.2 83 90 A D > + 0 0 40 -2,-2.0 4,-2.5 1,-0.1 5,-0.2 -0.838 21.7 177.2-124.2 92.7 20.6 -22.6 -18.3 84 91 A P H > S+ 0 0 39 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.876 78.9 59.2 -59.8 -42.8 16.9 -21.7 -18.4 85 92 A E H 4 S+ 0 0 157 1,-0.2 -2,-0.0 2,-0.2 4,-0.0 0.913 115.0 35.5 -55.8 -46.3 15.7 -24.8 -16.4 86 93 A I H >> S+ 0 0 49 1,-0.2 3,-3.1 2,-0.2 4,-0.8 0.893 110.5 61.6 -75.4 -40.4 17.9 -23.8 -13.4 87 94 A A H >< S+ 0 0 2 -4,-2.5 3,-1.1 1,-0.3 -2,-0.2 0.887 97.8 61.6 -50.4 -38.8 17.4 -20.1 -13.9 88 95 A K T 3< S+ 0 0 157 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.550 106.2 44.9 -66.0 -8.9 13.7 -20.9 -13.3 89 96 A T T <4 S+ 0 0 68 -3,-3.1 62,-2.1 -5,-0.1 63,-0.4 0.452 105.8 69.8-113.3 -6.8 14.6 -22.2 -9.8 90 97 A K E << -D 150 0A 28 -3,-1.1 2,-0.3 -4,-0.8 60,-0.2 -0.751 56.1-171.0-111.8 160.8 16.9 -19.4 -8.7 91 98 A I E -D 149 0A 7 58,-2.5 58,-3.1 -2,-0.3 2,-0.4 -0.981 17.9-134.1-151.7 135.1 16.2 -15.8 -7.9 92 99 A V E -D 148 0A 35 -2,-0.3 2,-0.4 56,-0.2 56,-0.2 -0.799 23.1-164.6 -95.4 131.9 18.7 -12.9 -7.2 93 100 A Y E -D 147 0A 69 54,-3.0 54,-2.4 -2,-0.4 2,-0.3 -0.917 21.9-117.3-120.7 145.0 18.0 -10.6 -4.2 94 101 A F E +D 146 0A 36 -2,-0.4 52,-0.2 52,-0.2 3,-0.1 -0.591 33.4 167.5 -74.5 127.3 19.4 -7.2 -3.3 95 102 A M E - 0 0 46 50,-2.5 158,-2.3 1,-0.5 2,-0.3 0.773 65.7 -5.7-104.9 -51.9 21.4 -7.3 -0.0 96 103 A T E -DE 145 252A 26 49,-1.5 49,-1.8 156,-0.2 -1,-0.5 -0.950 50.1-162.8-143.5 161.3 23.0 -3.9 -0.1 97 104 A I E +DE 144 251A 6 154,-1.7 154,-2.4 -2,-0.3 2,-0.3 -0.981 23.0 168.1-144.5 129.6 23.5 -0.8 -2.4 98 105 A D E +D 143 0A 33 45,-3.3 45,-2.0 -2,-0.3 151,-0.2 -0.931 48.7 23.2-142.6 166.8 26.2 1.8 -1.8 99 106 A K E + 0 0 124 -2,-0.3 2,-0.5 1,-0.2 150,-0.2 0.855 69.4 172.3 44.9 47.3 27.9 4.8 -3.4 100 107 A V E + F 0 248A 2 148,-2.4 148,-1.5 42,-0.2 2,-0.4 -0.732 4.4 177.2 -86.2 129.2 25.0 5.6 -5.6 101 108 A K E -DF 141 247A 80 40,-2.3 40,-1.8 -2,-0.5 2,-0.6 -0.992 20.1-154.4-138.2 129.3 25.5 8.8 -7.5 102 109 A F E +D 140 0A 43 144,-2.6 38,-0.3 -2,-0.4 37,-0.1 -0.906 22.9 162.6-103.7 115.3 23.2 10.4 -10.1 103 110 A R + 0 0 130 36,-2.0 37,-0.2 -2,-0.6 36,-0.2 0.813 63.5 22.5-100.7 -38.5 25.1 12.7 -12.4 104 111 A I S S- 0 0 70 35,-1.7 -1,-0.3 33,-0.1 2,-0.1 -0.996 78.7-115.6-136.0 134.4 22.8 13.2 -15.5 105 112 A P - 0 0 81 0, 0.0 2,-0.4 0, 0.0 35,-0.1 -0.428 27.0-134.6 -69.9 140.4 19.1 12.8 -15.8 106 113 A V + 0 0 1 -48,-0.5 -48,-3.1 -2,-0.1 3,-0.0 -0.807 30.4 176.7 -96.1 132.5 17.9 10.1 -18.2 107 114 A T > - 0 0 31 -2,-0.4 3,-2.2 -50,-0.2 -66,-0.2 -0.858 38.7 -66.0-134.3 166.8 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 -0.206 119.2 35.9 -50.9 137.9 13.1 9.5 -23.6 109 116 A G T 3 S+ 0 0 4 -68,-3.0 -67,-0.1 1,-0.4 2,-0.1 0.121 92.7 122.6 101.9 -19.3 15.2 8.8 -26.6 110 117 A D < - 0 0 18 -3,-2.2 -69,-2.5 -69,-0.1 2,-0.7 -0.409 58.4-141.6 -77.5 150.8 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