==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 05-APR-06 2GLL . COMPND 2 MOLECULE: (3R)-HYDROXYMYRISTOYL-ACYL CARRIER PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR L.ZHANG,W.LIU,X.SHEN,H.JIANG . 902 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 707 78.4 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 . 90 10.0 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 . 169 18.7 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 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 . 6 7 0 0 6 0 6 1 6 11 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 0.000 360.0 360.0 360.0 121.0 -102.7 31.6 115.9 2 9 A Q - 0 0 148 1,-0.1 3,-0.1 2,-0.1 26,-0.0 -0.062 360.0-135.0 -68.4-178.8 -102.1 34.1 118.7 3 10 A S S S+ 0 0 54 1,-0.1 2,-0.4 24,-0.1 -1,-0.1 0.364 84.1 62.2-120.5 -0.9 -102.8 37.8 118.0 4 11 A Q + 0 0 98 24,-0.1 2,-0.4 25,-0.1 23,-0.2 -0.995 59.0 175.0-129.6 131.6 -99.6 39.1 119.6 5 12 A F E -A 26 0A 8 21,-1.9 21,-3.0 -2,-0.4 2,-0.2 -0.995 14.1-149.6-137.8 143.2 -96.0 38.4 118.5 6 13 A F E >> -A 25 0A 78 -2,-0.4 4,-1.9 19,-0.2 3,-1.8 -0.558 42.7 -86.7-105.9 171.2 -92.6 39.7 119.6 7 14 A I H 3> S+ 0 0 3 17,-0.5 4,-2.2 556,-0.4 5,-0.1 0.761 125.1 62.9 -48.5 -29.7 -89.3 40.2 117.7 8 15 A E H 3> S+ 0 0 52 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.894 109.5 40.0 -63.2 -39.7 -88.4 36.6 118.5 9 16 A H H <> S+ 0 0 60 -3,-1.8 4,-1.3 2,-0.2 3,-0.4 0.867 111.3 55.5 -77.0 -40.3 -91.4 35.4 116.4 10 17 A I H X S+ 0 0 0 -4,-1.9 4,-3.1 1,-0.2 3,-0.5 0.912 105.7 53.8 -58.3 -42.9 -91.0 38.0 113.7 11 18 A L H < S+ 0 0 16 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.787 107.6 51.3 -62.3 -29.9 -87.4 36.8 113.1 12 19 A Q H < S+ 0 0 94 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.741 119.9 33.4 -80.7 -24.1 -88.7 33.2 112.8 13 20 A I H < S+ 0 0 7 -4,-1.3 -2,-0.2 -3,-0.5 -3,-0.2 0.876 111.1 59.6 -97.3 -50.5 -91.3 34.1 110.1 14 21 A L < - 0 0 8 -4,-3.1 77,-0.1 -5,-0.2 74,-0.0 -0.544 63.5-150.4 -83.9 147.6 -89.8 37.0 108.1 15 22 A P + 0 0 16 0, 0.0 187,-0.2 0, 0.0 -1,-0.1 0.656 63.0 112.9 -86.6 -18.8 -86.5 36.6 106.2 16 23 A H + 0 0 11 186,-0.1 2,-0.2 4,-0.1 185,-0.2 -0.194 43.5 177.7 -57.3 143.5 -85.6 40.2 106.6 17 24 A R > - 0 0 70 183,-2.1 3,-3.7 1,-0.1 183,-0.2 -0.816 33.5 -16.2-138.0 177.0 -82.6 41.1 108.8 18 25 A Y T 3 S+ 0 0 13 1,-0.4 183,-0.1 -2,-0.2 481,-0.1 -0.346 125.0 14.7 -58.8 136.1 -80.6 44.2 109.9 19 26 A P T 3 S+ 0 0 20 0, 0.0 -1,-0.4 0, 0.0 178,-0.1 -0.709 132.0 46.2-103.4 43.1 -80.8 46.8 108.6 20 27 A M S < S+ 0 0 5 -3,-3.7 2,-0.9 177,-0.1 -2,-0.2 0.229 76.4 101.9-125.0 12.9 -83.9 45.9 106.7 21 28 A L + 0 0 0 -4,-0.1 478,-0.1 -5,-0.1 45,-0.1 -0.876 43.6 172.6 -98.4 103.8 -86.2 44.3 109.2 22 29 A L + 0 0 0 -2,-0.9 2,-0.4 43,-0.1 -1,-0.1 -0.065 45.6 84.9-108.0 32.8 -88.6 47.2 110.0 23 30 A V + 0 0 1 1,-0.1 16,-0.2 46,-0.1 3,-0.1 -0.990 43.6 175.3-133.9 123.4 -91.2 45.6 112.2 24 31 A D + 0 0 0 14,-2.1 -17,-0.5 -2,-0.4 2,-0.3 0.768 63.4 2.7-100.1 -30.4 -90.6 45.3 115.9 25 32 A R E -AB 6 38A 31 13,-1.6 13,-2.2 -19,-0.2 2,-0.5 -0.987 54.9-137.4-159.6 147.4 -93.8 43.9 117.4 26 33 A I E +AB 5 37A 1 -21,-3.0 -21,-1.9 -2,-0.3 11,-0.3 -0.946 20.0 175.5-109.3 119.6 -97.3 42.6 116.3 27 34 A T E + 0 0 44 9,-2.2 2,-0.3 -2,-0.5 10,-0.2 0.735 67.8 18.2 -96.8 -26.2 -100.2 43.8 118.5 28 35 A E E + B 0 36A 64 8,-2.1 8,-2.7 -23,-0.1 2,-0.3 -0.995 60.0 179.2-147.5 140.9 -103.2 42.4 116.7 29 36 A L E - B 0 35A 5 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.910 6.3-179.1-150.5 118.9 -103.6 39.7 114.0 30 37 A Q E >> - B 0 34A 79 4,-3.6 3,-2.6 -2,-0.3 4,-1.5 -0.961 37.9-116.5-118.0 110.0 -106.7 38.4 112.3 31 38 A A T 34 S- 0 0 49 -2,-0.5 44,-0.1 1,-0.3 47,-0.1 -0.166 95.1 -3.6 -48.5 131.5 -106.1 35.6 109.9 32 39 A N T 34 S+ 0 0 60 42,-0.4 -1,-0.3 1,-0.2 43,-0.1 0.492 133.9 64.5 63.5 2.1 -107.0 36.6 106.3 33 40 A Q T <4 S- 0 0 119 -3,-2.6 85,-3.3 1,-0.3 2,-0.3 0.749 100.6 -33.8-117.6 -66.5 -108.2 39.9 107.6 34 41 A K E < -BC 30 117A 51 -4,-1.5 -4,-3.6 83,-0.2 2,-0.3 -0.983 32.8-152.5-159.1 170.4 -105.8 42.3 109.2 35 42 A I E -BC 29 116A 0 81,-2.2 81,-2.1 -2,-0.3 2,-0.5 -0.991 5.2-161.5-147.3 142.9 -102.7 42.9 111.3 36 43 A V E +BC 28 115A 7 -8,-2.7 -9,-2.2 -2,-0.3 -8,-2.1 -0.989 30.3 146.8-129.0 119.0 -101.6 45.8 113.5 37 44 A A E -BC 26 114A 0 77,-2.1 77,-2.6 -2,-0.5 2,-0.3 -0.791 24.5-152.2-139.2-179.5 -97.9 46.1 114.2 38 45 A Y E -BC 25 113A 13 -13,-2.2 -14,-2.1 75,-0.3 -13,-1.6 -0.996 11.8-145.8-158.7 162.3 -95.4 48.7 114.8 39 46 A K E - C 0 112A 0 73,-2.3 73,-2.1 -2,-0.3 2,-0.2 -1.000 26.6-127.9-131.2 128.0 -91.7 49.8 114.6 40 47 A N E - C 0 111A 4 -2,-0.4 2,-0.5 456,-0.3 71,-0.2 -0.551 19.4-144.4 -75.1 141.5 -90.1 52.0 117.2 41 48 A I + 0 0 0 69,-2.3 68,-2.6 -2,-0.2 2,-0.3 -0.950 27.7 166.5-110.4 124.1 -88.3 55.0 115.6 42 49 A T - 0 0 0 -2,-0.5 3,-0.4 66,-0.3 452,-0.1 -0.949 47.1-122.0-135.4 154.5 -85.1 56.1 117.4 43 50 A F S S+ 0 0 18 -2,-0.3 2,-2.2 1,-0.2 5,-0.2 0.846 100.3 83.3 -64.6 -30.4 -82.2 58.4 116.6 44 51 A N + 0 0 7 451,-0.2 2,-0.4 432,-0.1 457,-0.3 -0.018 68.5 107.2 -66.3 37.0 -79.9 55.4 117.1 45 52 A E S > S- 0 0 0 -2,-2.2 3,-1.7 -3,-0.4 4,-0.4 -0.971 72.1-133.8-121.6 133.3 -80.5 54.1 113.5 46 53 A D T >> S+ 0 0 23 -2,-0.4 3,-1.6 453,-0.3 4,-0.6 0.787 99.6 72.6 -52.0 -32.5 -77.9 54.3 110.7 47 54 A V H >> S+ 0 0 12 1,-0.3 3,-1.0 2,-0.2 4,-0.5 0.843 90.0 59.4 -54.2 -35.6 -80.6 55.6 108.3 48 55 A F H <4 S+ 0 0 6 -3,-1.7 -1,-0.3 1,-0.2 3,-0.2 0.709 84.6 76.1 -70.5 -20.0 -80.6 59.0 110.1 49 56 A N H <4 S+ 0 0 67 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.882 115.0 22.7 -56.5 -33.5 -76.9 59.6 109.5 50 57 A G H << S+ 0 0 0 -3,-1.0 117,-2.1 -4,-0.6 -1,-0.2 0.373 106.3 79.9-117.0 7.8 -78.0 60.5 105.9 51 58 A H S < S- 0 0 17 -4,-0.5 6,-2.4 1,-0.3 -1,-0.2 -0.515 120.5 -23.6-147.5 73.7 -81.7 61.4 106.1 52 59 A F > - 0 0 29 4,-0.4 3,-1.4 -3,-0.2 -1,-0.3 0.685 61.8-132.1-132.5 167.0 -80.9 64.0 107.0 53 60 A P T 3 S- 0 0 65 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.394 104.5 -2.0 -59.5 129.1 -77.9 65.7 108.7 54 61 A N T 3 S+ 0 0 130 -2,-0.1 412,-0.1 1,-0.1 413,-0.1 0.268 131.8 68.3 73.5 -14.0 -79.3 67.8 111.6 55 62 A K S < S- 0 0 73 -3,-1.4 2,-0.6 -7,-0.2 -1,-0.1 -0.693 72.2-160.5-137.8 82.4 -82.9 66.9 110.6 56 63 A P + 0 0 4 0, 0.0 2,-0.4 0, 0.0 -4,-0.4 -0.529 19.3 165.8 -71.5 115.2 -83.7 63.2 111.2 57 64 A I - 0 0 33 -6,-2.4 50,-0.2 -2,-0.6 -2,-0.1 -0.997 37.8-123.5-127.9 128.7 -86.7 62.1 109.1 58 65 A F - 0 0 3 48,-2.8 48,-0.5 -2,-0.4 5,-0.1 -0.644 42.3-102.2 -76.1 120.4 -87.6 58.4 108.7 59 66 A P >> - 0 0 0 0, 0.0 4,-1.4 0, 0.0 3,-1.0 -0.107 19.3-138.5 -45.0 124.2 -87.7 57.7 104.9 60 67 A G H 3> S+ 0 0 19 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.869 103.8 57.8 -53.7 -38.6 -91.2 57.5 103.5 61 68 A V H 3> S+ 0 0 6 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.823 103.7 52.5 -64.6 -29.2 -90.2 54.5 101.4 62 69 A L H <> S+ 0 0 12 -3,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.802 103.3 57.6 -75.8 -27.3 -89.1 52.6 104.5 63 70 A I H X S+ 0 0 4 -4,-1.4 4,-1.7 -3,-0.3 -2,-0.2 0.937 108.9 46.3 -63.5 -44.9 -92.6 53.3 106.0 64 71 A V H X S+ 0 0 8 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.901 110.2 53.6 -61.5 -43.0 -94.0 51.5 103.0 65 72 A E H X S+ 0 0 16 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.908 107.4 50.2 -59.0 -45.6 -91.5 48.7 103.4 66 73 A G H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.853 110.2 51.1 -62.4 -35.2 -92.5 48.3 107.1 67 74 A M H X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.928 110.6 48.6 -67.3 -43.8 -96.1 48.1 105.9 68 75 A A H X S+ 0 0 3 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.911 110.4 50.3 -62.3 -43.8 -95.2 45.5 103.3 69 76 A Q H X S+ 0 0 3 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.886 110.2 50.8 -62.8 -37.8 -93.3 43.4 105.9 70 77 A S H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.937 111.9 47.1 -64.0 -45.7 -96.3 43.6 108.2 71 78 A G H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.874 109.0 55.2 -62.9 -38.1 -98.6 42.4 105.3 72 79 A G H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.871 106.6 49.8 -63.0 -38.4 -96.2 39.6 104.5 73 80 A F H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.916 112.4 48.8 -65.4 -42.9 -96.3 38.3 108.0 74 81 A L H X S+ 0 0 0 -4,-2.0 4,-1.2 2,-0.2 -42,-0.4 0.911 111.4 49.3 -62.6 -44.9 -100.1 38.4 107.8 75 82 A A H X S+ 0 0 2 -4,-2.8 4,-0.7 2,-0.2 3,-0.2 0.952 113.5 45.2 -61.2 -50.4 -100.1 36.6 104.5 76 83 A F H >X S+ 0 0 7 -4,-2.5 4,-2.5 1,-0.2 3,-1.0 0.928 116.4 42.8 -61.1 -50.4 -97.8 33.8 105.5 77 84 A T H 3X S+ 0 0 3 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.651 103.3 67.8 -72.2 -15.4 -99.4 33.1 108.9 78 85 A S H 3< S+ 0 0 16 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.756 115.0 29.0 -73.5 -21.2 -102.9 33.3 107.4 79 86 A L H << S+ 0 0 71 -3,-1.0 -2,-0.2 -4,-0.7 -3,-0.1 0.817 138.1 18.2-105.0 -44.6 -102.0 30.2 105.5 80 87 A W H < S- 0 0 82 -4,-2.5 -3,-0.2 1,-0.3 -2,-0.1 0.404 90.6-139.4-111.3 1.4 -99.5 28.2 107.6 81 88 A G < - 0 0 21 -4,-0.9 2,-1.7 -5,-0.3 -1,-0.3 -0.232 68.2 -21.1 67.0-167.8 -100.0 29.7 111.0 82 89 A F S S+ 0 0 73 -5,-0.1 -1,-0.1 1,-0.1 -5,-0.1 -0.590 86.6 151.7 -75.8 92.3 -96.9 30.2 113.1 83 90 A D > + 0 0 40 -2,-1.7 4,-2.9 1,-0.1 3,-0.4 -0.768 22.5 179.1-129.3 87.3 -94.7 27.7 111.2 84 91 A P H > S+ 0 0 37 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.850 80.6 56.7 -52.6 -43.0 -90.9 28.6 111.2 85 92 A E H 4 S+ 0 0 156 1,-0.2 -2,-0.0 2,-0.2 -72,-0.0 0.896 116.3 35.1 -60.9 -42.3 -89.8 25.6 109.2 86 93 A I H >> S+ 0 0 48 -3,-0.4 3,-2.9 1,-0.2 4,-0.5 0.884 111.2 61.7 -78.9 -39.1 -92.1 26.4 106.3 87 94 A A H >< S+ 0 0 1 -4,-2.9 3,-1.0 1,-0.3 -2,-0.2 0.830 97.7 60.5 -53.7 -33.9 -91.7 30.2 106.7 88 95 A K T 3< S+ 0 0 156 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.450 103.4 50.7 -75.9 0.2 -88.0 29.6 106.0 89 96 A T T <4 S+ 0 0 66 -3,-2.9 62,-2.6 -5,-0.1 63,-0.4 0.388 105.3 64.9-114.9 -3.0 -88.9 28.1 102.6 90 97 A K E << -D 150 0A 29 -3,-1.0 2,-0.4 -4,-0.5 60,-0.2 -0.880 57.8-169.0-121.0 152.3 -91.1 31.0 101.5 91 98 A I E -D 149 0A 21 58,-2.7 58,-2.9 -2,-0.3 2,-0.6 -0.991 23.0-129.9-140.4 131.5 -90.3 34.6 100.8 92 99 A V E -D 148 0A 19 -2,-0.4 2,-0.4 56,-0.2 56,-0.2 -0.785 25.7-166.5 -89.3 124.2 -93.0 37.3 100.3 93 100 A Y E -D 147 0A 67 54,-4.3 54,-5.2 -2,-0.6 2,-0.5 -0.923 11.8-142.9-115.3 130.5 -92.5 39.3 97.2 94 101 A F E +D 146 0A 32 -2,-0.4 52,-0.3 52,-0.3 3,-0.1 -0.804 17.0 178.4 -96.7 128.8 -94.3 42.6 96.4 95 102 A M E + 0 0 48 50,-2.0 157,-2.5 -2,-0.5 2,-0.3 0.803 65.6 18.6 -93.4 -37.6 -95.2 43.2 92.8 96 103 A T E -DE 145 251A 28 49,-1.5 49,-1.6 155,-0.2 2,-0.3 -0.941 50.0-166.0-138.9 159.5 -97.0 46.5 93.0 97 104 A I E +DE 144 250A 9 153,-1.6 153,-2.1 -2,-0.3 2,-0.3 -0.964 23.5 172.1-143.3 122.0 -97.5 49.5 95.3 98 105 A D E +D 143 0A 33 45,-3.3 45,-2.1 -2,-0.3 150,-0.1 -0.853 49.1 18.6-131.8 168.7 -100.3 52.0 94.7 99 106 A K E + 0 0 114 -2,-0.3 2,-0.4 43,-0.2 149,-0.2 0.811 69.8 171.0 42.1 46.0 -102.0 55.1 96.2 100 107 A V E + F 0 247A 3 147,-2.1 147,-1.6 -3,-0.1 2,-0.4 -0.680 5.0 176.7 -83.9 136.1 -99.1 55.9 98.5 101 108 A K E -DF 141 246A 82 40,-2.1 40,-1.6 -2,-0.4 2,-0.6 -0.982 20.3-151.4-143.8 128.0 -99.6 59.2 100.2 102 109 A F E +D 140 0A 26 143,-2.8 38,-0.2 -2,-0.4 37,-0.1 -0.897 24.1 162.2-101.9 124.7 -97.3 60.8 102.8 103 110 A R + 0 0 124 36,-2.7 37,-0.2 -2,-0.6 -1,-0.2 0.776 62.3 22.5-108.5 -42.0 -99.1 63.1 105.2 104 111 A I S S- 0 0 70 35,-1.7 -1,-0.3 33,-0.1 2,-0.1 -0.993 77.5-115.6-134.8 134.5 -96.9 63.6 108.2 105 112 A P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 35,-0.0 -0.437 27.3-136.5 -69.3 138.4 -93.1 63.2 108.7 106 113 A V + 0 0 2 -48,-0.5 -48,-2.8 -2,-0.1 3,-0.0 -0.805 28.8 179.8 -96.1 136.4 -92.0 60.4 111.1 107 114 A T > - 0 0 37 -2,-0.4 3,-2.5 -50,-0.2 -66,-0.2 -0.877 37.9 -68.1-135.5 164.8 -89.2 61.3 113.5 108 115 A P T 3 S+ 0 0 1 0, 0.0 354,-0.4 0, 0.0 -66,-0.3 -0.215 120.3 37.0 -50.6 137.7 -87.1 59.8 116.3 109 116 A G T 3 S+ 0 0 4 -68,-2.6 2,-0.1 1,-0.4 -67,-0.1 0.088 92.0 122.4 102.3 -21.7 -89.3 59.2 119.4 110 117 A D < - 0 0 16 -3,-2.5 -69,-2.3 -70,-0.1 2,-0.8 -0.444 58.3-142.0 -77.5 147.0 -92.2 58.2 117.2 111 118 A R E -C 40 0A 94 -71,-0.2 2,-1.1 -2,-0.1 24,-0.4 -0.925 19.7-151.4-107.2 101.7 -94.0 54.8 117.5 112 119 A L E -C 39 0A 0 -73,-2.1 -73,-2.3 -2,-0.8 2,-0.6 -0.673 12.5-164.3 -82.6 100.7 -94.7 53.9 113.9 113 120 A E E -CG 38 133A 35 20,-3.3 20,-3.0 -2,-1.1 2,-0.4 -0.759 6.1-148.3 -91.8 118.3 -97.9 51.8 114.0 114 121 A Y E -CG 37 132A 0 -77,-2.6 -77,-2.1 -2,-0.6 2,-0.5 -0.725 11.1-171.1 -89.2 127.6 -98.7 49.7 110.8 115 122 A H E +CG 36 131A 37 16,-3.7 16,-2.2 -2,-0.4 2,-0.4 -0.906 14.1 170.3-120.7 101.0 -102.4 49.1 110.0 116 123 A L E -CG 35 130A 0 -81,-2.1 -81,-2.2 -2,-0.5 2,-0.4 -0.919 11.6-171.5-117.8 139.4 -102.9 46.6 107.1 117 124 A E E -CG 34 129A 91 12,-2.9 12,-2.2 -2,-0.4 2,-0.8 -0.948 30.2-112.0-126.5 145.8 -106.1 45.0 105.9 118 125 A V E + G 0 128A 26 -85,-3.3 10,-0.2 -2,-0.4 3,-0.1 -0.664 32.5 173.9 -80.3 109.2 -106.5 42.2 103.4 119 126 A L E - 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