==== 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 2GLP . COMPND 2 MOLECULE: (3R)-HYDROXYMYRISTOYL-ACYL CARRIER PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR L.ZHANG,W.LIU,X.SHEN,H.JIANG . 905 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34110.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 703 77.7 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 . 336 37.1 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 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 9.8 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 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 . 5 7 0 0 6 0 6 0 7 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 1 2 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 0 215 0, 0.0 2,-0.2 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 -21.5 -103.7 31.1 116.7 2 9 A Q - 0 0 132 1,-0.1 3,-0.1 26,-0.0 26,-0.0 -0.622 360.0-166.6 -97.1 155.4 -102.1 34.0 118.5 3 10 A S S S+ 0 0 55 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.453 75.7 61.2-111.7 -9.1 -102.8 37.8 118.2 4 11 A Q + 0 0 107 24,-0.1 2,-0.3 25,-0.0 23,-0.2 -0.981 58.0 166.9-125.8 132.8 -99.6 39.0 120.0 5 12 A F E -A 26 0A 11 21,-2.1 21,-3.1 -2,-0.4 2,-0.2 -0.999 16.2-153.9-143.7 142.8 -96.0 38.4 119.0 6 13 A F E >> -A 25 0A 66 -2,-0.3 4,-2.0 19,-0.2 3,-1.6 -0.608 45.7 -82.6-110.6 172.2 -92.7 39.9 120.0 7 14 A I H 3> S+ 0 0 0 17,-0.7 4,-2.4 558,-0.4 5,-0.2 0.753 125.0 63.3 -43.4 -34.5 -89.3 40.2 118.1 8 15 A E H 3> S+ 0 0 65 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.921 110.7 37.4 -57.2 -47.5 -88.4 36.6 119.0 9 16 A H H <> S+ 0 0 63 -3,-1.6 4,-1.0 2,-0.2 3,-0.5 0.872 112.8 56.9 -73.8 -40.7 -91.4 35.4 117.0 10 17 A I H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 3,-0.5 0.876 104.9 53.8 -58.4 -38.8 -91.0 38.0 114.3 11 18 A L H < S+ 0 0 18 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.794 105.5 53.5 -66.3 -30.3 -87.4 36.8 113.7 12 19 A Q H < S+ 0 0 99 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.710 117.7 36.1 -78.6 -20.2 -88.7 33.2 113.3 13 20 A I H < S+ 0 0 9 -4,-1.0 -2,-0.2 -3,-0.5 -3,-0.1 0.876 109.0 58.5 -98.8 -51.6 -91.2 34.2 110.6 14 21 A L < - 0 0 12 -4,-2.8 -1,-0.1 -5,-0.2 77,-0.1 -0.584 61.2-152.1 -86.3 143.7 -89.5 37.0 108.5 15 22 A P + 0 0 20 0, 0.0 189,-0.2 0, 0.0 -1,-0.1 0.696 64.9 111.7 -82.1 -19.6 -86.2 36.5 106.7 16 23 A H + 0 0 11 188,-0.1 2,-0.2 4,-0.1 187,-0.2 -0.210 43.9 172.9 -56.3 140.3 -85.4 40.2 107.0 17 24 A R > - 0 0 72 185,-2.1 3,-3.5 1,-0.1 185,-0.2 -0.769 33.2 -12.0-138.2-178.5 -82.6 41.1 109.3 18 25 A Y T 3 S+ 0 0 15 1,-0.4 185,-0.1 2,-0.2 -1,-0.1 -0.378 124.9 16.7 -61.5 138.6 -80.6 44.2 110.3 19 26 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.4 0, 0.0 180,-0.1 -0.767 134.9 41.9 -99.4 38.7 -80.6 46.8 109.0 20 27 A M S < S+ 0 0 6 -3,-3.5 2,-1.0 179,-0.1 -2,-0.2 0.226 75.7 105.4-125.1 13.2 -83.9 45.9 107.1 21 28 A L + 0 0 0 -4,-0.1 480,-0.1 -5,-0.1 479,-0.1 -0.844 44.4 174.5 -93.7 103.1 -86.1 44.2 109.7 22 29 A L + 0 0 0 -2,-1.0 2,-0.4 43,-0.1 -1,-0.1 -0.065 44.9 79.2-106.6 34.5 -88.5 47.0 110.4 23 30 A V + 0 0 4 1,-0.1 16,-0.2 46,-0.1 3,-0.1 -0.952 43.5 177.5-142.0 119.0 -91.1 45.6 112.7 24 31 A D + 0 0 0 14,-1.9 -17,-0.7 -2,-0.4 2,-0.3 0.789 65.0 2.3 -92.2 -32.0 -90.6 45.2 116.5 25 32 A R E -AB 6 38A 36 13,-1.6 13,-2.3 -19,-0.2 2,-0.5 -0.996 53.0-138.7-158.3 152.5 -93.8 43.8 117.8 26 33 A I E +AB 5 37A 1 -21,-3.1 -21,-2.1 -2,-0.3 11,-0.3 -0.970 18.4 175.5-116.5 120.9 -97.3 42.7 116.8 27 34 A T E + 0 0 50 9,-1.8 2,-0.3 -2,-0.5 10,-0.2 0.677 69.3 21.2 -97.9 -22.7 -100.1 43.8 119.0 28 35 A E E + B 0 36A 81 8,-2.0 8,-3.0 -23,-0.1 2,-0.4 -0.973 61.7 173.2-150.1 131.4 -103.1 42.5 117.1 29 36 A L E + B 0 35A 12 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.987 6.3 179.2-144.4 133.5 -103.5 39.7 114.5 30 37 A Q E >> - B 0 34A 95 4,-3.1 3,-2.5 -2,-0.4 4,-1.7 -0.931 37.8-110.8-136.5 109.3 -106.5 38.2 112.8 31 38 A A T 34 S- 0 0 50 -2,-0.4 44,-0.1 1,-0.3 43,-0.1 0.014 95.9 -5.3 -39.5 132.0 -106.1 35.5 110.2 32 39 A N T 34 S+ 0 0 60 42,-0.4 -1,-0.3 1,-0.2 89,-0.1 0.575 132.4 62.7 56.0 13.1 -107.0 36.5 106.6 33 40 A Q T <4 S- 0 0 119 -3,-2.5 85,-3.6 1,-0.3 2,-0.3 0.642 99.8 -30.8-127.4 -63.9 -108.2 39.9 107.9 34 41 A K E < -BC 30 117A 53 -4,-1.7 -4,-3.1 83,-0.2 2,-0.3 -0.975 33.1-153.4-158.8 172.8 -105.8 42.2 109.6 35 42 A I E -BC 29 116A 0 81,-2.1 81,-2.3 -2,-0.3 2,-0.4 -0.985 5.5-160.2-152.2 142.0 -102.7 42.9 111.7 36 43 A V E +BC 28 115A 7 -8,-3.0 -8,-2.0 -2,-0.3 -9,-1.8 -0.999 31.3 144.4-125.3 125.7 -101.7 45.8 113.9 37 44 A A E -BC 26 114A 0 77,-2.4 77,-3.5 -2,-0.4 2,-0.3 -0.900 24.6-152.2-150.2 177.2 -98.0 46.2 114.7 38 45 A Y E -BC 25 113A 10 -13,-2.3 -14,-1.9 75,-0.3 -13,-1.6 -0.987 12.8-148.7-155.9 166.1 -95.3 48.7 115.2 39 46 A K E - C 0 112A 0 73,-2.2 73,-2.1 -2,-0.3 2,-0.1 -0.995 27.7-128.5-136.3 127.3 -91.6 49.7 115.1 40 47 A N E - C 0 111A 4 -2,-0.4 2,-0.5 458,-0.3 71,-0.2 -0.499 18.7-141.6 -75.4 148.4 -90.1 52.1 117.5 41 48 A I + 0 0 0 69,-2.5 68,-2.8 66,-0.2 2,-0.3 -0.964 26.9 169.7-114.1 126.8 -88.2 55.0 116.0 42 49 A T - 0 0 0 -2,-0.5 3,-0.4 66,-0.3 6,-0.2 -0.973 44.6-124.9-136.4 149.8 -85.0 56.1 117.8 43 50 A F S S+ 0 0 20 -2,-0.3 2,-1.5 1,-0.3 5,-0.2 0.786 100.4 82.7 -62.5 -25.9 -82.1 58.4 116.9 44 51 A N + 0 0 6 453,-0.2 2,-0.4 434,-0.1 459,-0.3 -0.075 69.3 107.0 -72.4 37.9 -79.7 55.5 117.5 45 52 A E S > S- 0 0 0 -2,-1.5 3,-1.7 -3,-0.4 4,-0.4 -0.969 72.6-132.7-121.4 135.5 -80.4 54.1 114.0 46 53 A D T >> S+ 0 0 24 -2,-0.4 3,-2.1 455,-0.3 4,-0.5 0.832 100.3 70.5 -52.8 -36.0 -77.8 54.3 111.1 47 54 A V H >> S+ 0 0 13 1,-0.3 3,-1.0 2,-0.2 4,-0.9 0.815 90.2 61.4 -53.5 -33.0 -80.4 55.6 108.7 48 55 A F H <4 S+ 0 0 5 -3,-1.7 -1,-0.3 1,-0.2 7,-0.2 0.672 84.9 74.7 -71.9 -15.9 -80.5 58.9 110.5 49 56 A N H <4 S+ 0 0 70 -3,-2.1 -1,-0.2 -4,-0.4 -2,-0.2 0.849 115.4 22.0 -63.6 -30.8 -76.9 59.7 109.8 50 57 A G H << S+ 0 0 0 -3,-1.0 119,-2.0 -4,-0.5 -2,-0.2 0.477 107.1 80.5-115.6 -2.5 -77.9 60.4 106.2 51 58 A H S < S- 0 0 15 -4,-0.9 6,-2.6 1,-0.3 -1,-0.2 -0.567 121.7 -27.9-138.4 74.5 -81.6 61.2 106.4 52 59 A F > - 0 0 27 4,-0.4 3,-2.3 -2,-0.2 -1,-0.3 0.675 62.5-131.8-133.4 160.1 -80.9 63.9 107.3 53 60 A P T 3 S- 0 0 65 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.319 102.8 -1.4 -57.4 129.0 -78.0 65.5 109.1 54 61 A N T 3 S+ 0 0 142 1,-0.0 -5,-0.1 -3,-0.0 414,-0.0 0.382 132.5 68.3 70.7 -2.3 -79.3 67.8 111.9 55 62 A K S < S- 0 0 109 -3,-2.3 2,-0.4 -7,-0.2 -1,-0.0 -0.596 73.2-164.2-145.7 76.1 -82.8 66.9 110.7 56 63 A P + 0 0 6 0, 0.0 -4,-0.4 0, 0.0 2,-0.4 -0.506 17.0 166.2 -68.9 119.8 -83.6 63.2 111.5 57 64 A I - 0 0 38 -6,-2.6 50,-0.2 -2,-0.4 3,-0.1 -0.993 38.4-121.3-137.9 126.3 -86.6 61.9 109.5 58 65 A F - 0 0 3 48,-2.9 48,-0.4 -2,-0.4 5,-0.1 -0.549 43.6-104.3 -69.6 117.5 -87.6 58.3 109.1 59 66 A P >> - 0 0 0 0, 0.0 4,-1.1 0, 0.0 3,-0.6 -0.066 18.5-138.7 -44.1 129.2 -87.6 57.6 105.3 60 67 A G H 3> S+ 0 0 19 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.860 103.9 55.8 -59.8 -36.6 -91.1 57.3 103.9 61 68 A V H 3> S+ 0 0 8 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.787 104.2 54.2 -68.3 -25.7 -90.1 54.4 101.7 62 69 A L H <> S+ 0 0 13 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.775 103.7 55.4 -77.8 -24.6 -89.0 52.5 104.9 63 70 A I H X S+ 0 0 6 -4,-1.1 4,-1.7 -3,-0.3 -2,-0.2 0.905 109.6 46.9 -69.4 -42.2 -92.5 53.2 106.4 64 71 A V H X S+ 0 0 7 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.913 110.0 52.9 -63.6 -43.6 -93.9 51.5 103.4 65 72 A E H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.884 108.1 51.5 -58.4 -39.8 -91.4 48.7 103.7 66 73 A G H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.846 109.1 49.7 -66.9 -35.3 -92.5 48.3 107.4 67 74 A M H X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.882 111.0 50.9 -70.3 -36.7 -96.1 48.0 106.2 68 75 A A H X S+ 0 0 17 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.917 108.4 49.2 -67.1 -45.5 -95.1 45.4 103.7 69 76 A Q H X S+ 0 0 4 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.896 111.6 51.1 -61.7 -38.3 -93.3 43.2 106.1 70 77 A S H X S+ 0 0 2 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.949 111.4 46.8 -62.2 -50.3 -96.3 43.4 108.5 71 78 A G H X S+ 0 0 5 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.901 110.8 53.2 -58.5 -41.6 -98.6 42.4 105.6 72 79 A G H X S+ 0 0 7 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.869 107.7 49.5 -62.0 -38.4 -96.2 39.6 104.7 73 80 A F H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.913 111.9 51.0 -65.1 -41.5 -96.2 38.3 108.3 74 81 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -42,-0.4 0.933 109.7 48.7 -61.0 -48.9 -100.0 38.4 108.1 75 82 A A H X S+ 0 0 2 -4,-2.9 4,-1.1 2,-0.2 -2,-0.2 0.941 114.8 43.7 -57.4 -53.2 -100.2 36.5 104.9 76 83 A F H >X>S+ 0 0 9 -4,-2.3 4,-2.9 1,-0.2 3,-0.9 0.938 114.9 45.6 -60.7 -53.7 -97.9 33.7 106.0 77 84 A T H 3X5S+ 0 0 15 -4,-2.4 4,-1.5 1,-0.3 -1,-0.2 0.836 108.3 60.5 -61.9 -29.4 -99.3 33.2 109.4 78 85 A S H 3<5S+ 0 0 19 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.826 115.1 33.7 -65.2 -31.3 -102.8 33.3 107.9 79 86 A L H <<5S+ 0 0 65 -4,-1.1 -2,-0.2 -3,-0.9 -1,-0.2 0.814 138.9 12.8 -94.1 -37.6 -101.9 30.3 105.7 80 87 A W H <5S- 0 0 83 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.2 0.480 91.5-137.7-119.8 -5.9 -99.6 28.2 107.9 81 88 A G << - 0 0 22 -4,-1.5 2,-1.8 -5,-0.6 -1,-0.3 -0.388 67.2 -21.6 76.6-162.9 -99.9 29.7 111.3 82 89 A F S S+ 0 0 78 -2,-0.1 -1,-0.1 -5,-0.1 -5,-0.1 -0.600 85.4 148.9 -83.2 83.4 -96.8 30.2 113.5 83 90 A D > - 0 0 52 -2,-1.8 4,-2.4 1,-0.2 3,-0.4 -0.791 23.5-179.6-122.4 86.7 -94.7 27.6 111.6 84 91 A P H > S+ 0 0 28 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.885 80.5 58.3 -49.7 -46.8 -90.9 28.6 111.7 85 92 A E H 4 S+ 0 0 133 1,-0.2 -2,-0.0 2,-0.2 -72,-0.0 0.892 113.3 36.0 -55.5 -45.9 -89.9 25.6 109.7 86 93 A I H >4 S+ 0 0 56 -3,-0.4 3,-2.2 1,-0.2 4,-0.3 0.849 109.5 64.9 -77.6 -32.6 -92.1 26.3 106.7 87 94 A A H >< S+ 0 0 2 -4,-2.4 3,-1.6 1,-0.3 -2,-0.2 0.892 96.3 58.5 -54.7 -40.1 -91.5 30.1 107.1 88 95 A K T 3< S+ 0 0 108 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.391 102.8 52.7 -74.3 5.2 -87.9 29.6 106.3 89 96 A T T < S+ 0 0 65 -3,-2.2 62,-2.3 62,-0.1 63,-0.5 0.313 107.0 62.8-116.2 2.4 -88.7 28.0 102.9 90 97 A K E < -D 150 0A 31 -3,-1.6 2,-0.3 -4,-0.3 60,-0.2 -0.839 56.3-170.2-126.6 163.0 -90.9 30.9 101.8 91 98 A I E -D 149 0A 11 58,-2.5 58,-3.7 -2,-0.3 2,-0.4 -0.950 17.3-138.8-154.7 131.5 -90.5 34.6 101.0 92 99 A V E -D 148 0A 31 -2,-0.3 2,-0.3 56,-0.3 56,-0.2 -0.800 24.0-165.1 -93.0 130.2 -93.1 37.3 100.4 93 100 A Y E -D 147 0A 77 54,-2.6 54,-1.9 -2,-0.4 2,-0.5 -0.854 23.9-113.7-115.9 155.1 -92.2 39.8 97.6 94 101 A F E +D 146 0A 34 -2,-0.3 52,-0.2 52,-0.2 3,-0.1 -0.742 33.6 171.1 -84.4 121.0 -93.7 43.2 96.7 95 102 A M E - 0 0 50 50,-2.8 159,-2.4 -2,-0.5 2,-0.3 0.857 67.2 -2.6 -95.2 -46.7 -95.4 43.0 93.3 96 103 A T E -DE 145 253A 30 49,-1.6 49,-1.9 157,-0.2 -1,-0.4 -0.966 53.3-162.2-144.4 157.4 -97.0 46.4 93.3 97 104 A I E +DE 144 252A 6 155,-1.7 155,-2.4 -2,-0.3 2,-0.3 -0.992 23.4 166.3-140.1 128.4 -97.4 49.4 95.5 98 105 A D E +D 143 0A 38 45,-2.8 45,-2.2 -2,-0.4 152,-0.2 -0.880 47.7 24.7-139.8 172.2 -100.1 52.1 95.0 99 106 A K E S+ 0 0 122 -2,-0.3 2,-0.4 43,-0.2 151,-0.2 0.813 70.1 169.3 41.2 46.9 -101.9 55.0 96.5 100 107 A V E + F 0 249A 4 149,-2.5 149,-1.7 42,-0.1 2,-0.4 -0.749 5.9 174.8 -90.1 132.2 -99.0 55.9 98.8 101 108 A K E -DF 141 248A 74 40,-1.9 40,-1.7 -2,-0.4 2,-0.6 -1.000 22.1-150.6-139.2 137.2 -99.3 59.2 100.6 102 109 A F E +D 140 0A 42 145,-2.4 38,-0.2 -2,-0.4 37,-0.1 -0.946 22.2 165.9-108.7 119.2 -97.1 60.8 103.3 103 110 A R + 0 0 126 36,-2.6 37,-0.2 -2,-0.6 -1,-0.1 0.791 63.2 19.0-102.2 -36.9 -99.0 63.1 105.6 104 111 A I S S- 0 0 77 35,-1.5 -1,-0.3 33,-0.1 2,-0.1 -0.999 79.1-110.0-140.6 138.6 -96.7 63.7 108.6 105 112 A P - 0 0 85 0, 0.0 2,-0.4 0, 0.0 35,-0.0 -0.414 28.5-138.8 -68.9 142.4 -93.0 63.2 109.1 106 113 A V + 0 0 2 -48,-0.4 -48,-2.9 -2,-0.1 3,-0.0 -0.867 29.5 174.9-101.3 131.4 -91.9 60.4 111.4 107 114 A T > - 0 0 36 -2,-0.4 3,-2.1 -50,-0.2 -66,-0.2 -0.865 38.9 -63.6-136.0 168.9 -89.1 61.2 113.8 108 115 A P T 3 S+ 0 0 1 0, 0.0 356,-0.3 0, 0.0 -66,-0.3 -0.171 119.0 37.4 -50.3 141.4 -87.0 59.7 116.7 109 116 A G T 3 S+ 0 0 5 -68,-2.8 -67,-0.1 1,-0.4 2,-0.1 0.133 92.4 124.0 99.1 -17.7 -89.2 59.1 119.8 110 117 A D < - 0 0 16 -3,-2.1 -69,-2.5 387,-0.1 2,-0.7 -0.416 58.6-141.8 -79.5 151.2 -92.1 58.0 117.6 111 118 A R E -C 40 0A 98 -71,-0.2 2,-1.1 -2,-0.1 24,-0.3 -0.912 20.5-152.6-110.2 95.6 -94.0 54.7 117.8 112 119 A L E -C 39 0A 0 -73,-2.1 -73,-2.2 -2,-0.7 2,-0.5 -0.628 13.9-163.3 -76.9 101.6 -94.6 53.9 114.1 113 120 A E E -CG 38 133A 35 20,-3.1 20,-3.3 -2,-1.1 2,-0.4 -0.774 5.7-148.7 -94.0 121.4 -97.7 51.7 114.2 114 121 A Y E -CG 37 132A 0 -77,-3.5 -77,-2.4 -2,-0.5 2,-0.5 -0.740 11.0-172.2 -91.5 131.1 -98.6 49.7 111.1 115 122 A H E +CG 36 131A 43 16,-3.2 16,-1.9 -2,-0.4 2,-0.4 -0.911 12.2 174.7-124.1 101.4 -102.3 49.0 110.4 116 123 A L E -CG 35 130A 1 -81,-2.3 -81,-2.1 -2,-0.5 2,-0.4 -0.920 10.7-170.3-115.5 135.4 -102.8 46.5 107.5 117 124 A E E -CG 34 129A 104 12,-3.3 12,-2.0 -2,-0.4 2,-0.9 -0.926 28.9-117.5-119.7 142.5 -106.1 45.0 106.3 118 125 A V E + G 0 128A 25 -85,-3.6 10,-0.2 -2,-0.4 3,-0.2 -0.698 30.9 176.5 -82.5 105.8 -106.5 42.2 103.8 119 126 A L E - 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