==== 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 2GLM . 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) . 33982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 715 79.0 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 . 342 37.8 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 . 95 10.5 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 . 164 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 4 2 1 5 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 9 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 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 0 188 0, 0.0 2,-0.1 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 -33.1 -103.3 31.3 208.8 2 9 A Q - 0 0 123 1,-0.1 3,-0.1 26,-0.0 26,-0.0 -0.266 360.0-148.0 -85.4 176.9 -102.2 34.0 211.3 3 10 A S S S+ 0 0 57 1,-0.2 2,-0.4 24,-0.1 -1,-0.1 0.416 77.0 62.9-125.6 -5.8 -102.7 37.8 211.0 4 11 A Q + 0 0 107 24,-0.1 2,-0.3 25,-0.1 23,-0.2 -0.979 59.5 171.3-128.7 120.0 -99.7 39.1 212.8 5 12 A F E -A 26 0A 10 21,-2.3 21,-2.6 -2,-0.4 2,-0.2 -0.960 15.8-151.5-130.2 149.6 -96.1 38.5 211.7 6 13 A F E >> -A 25 0A 59 -2,-0.3 3,-3.6 19,-0.2 4,-2.0 -0.715 43.0 -88.2-114.0 166.0 -92.7 39.8 212.7 7 14 A I H 3> S+ 0 0 1 17,-0.7 4,-2.5 558,-0.4 5,-0.2 0.736 124.9 63.4 -42.6 -31.0 -89.4 40.3 210.8 8 15 A E H 34 S+ 0 0 63 2,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.776 110.5 37.5 -68.6 -25.0 -88.5 36.7 211.8 9 16 A H H X> S+ 0 0 60 -3,-3.6 4,-1.0 2,-0.2 3,-0.7 0.822 113.4 56.1 -91.3 -39.1 -91.5 35.4 209.8 10 17 A I H >X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.3 3,-0.8 0.898 103.8 55.0 -58.4 -42.7 -91.1 38.0 207.0 11 18 A L H 3< S+ 0 0 17 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.753 106.0 52.8 -63.4 -25.3 -87.5 36.8 206.5 12 19 A Q H <4 S+ 0 0 96 -3,-0.7 -1,-0.2 -4,-0.2 -2,-0.2 0.689 117.2 36.2 -85.1 -17.5 -88.8 33.3 206.0 13 20 A I H << S+ 0 0 7 -4,-1.0 -2,-0.2 -3,-0.8 -3,-0.1 0.883 110.5 55.3 -99.1 -53.9 -91.3 34.2 203.3 14 21 A L < - 0 0 13 -4,-2.5 -1,-0.1 -5,-0.1 77,-0.1 -0.528 63.9-149.4 -83.9 147.7 -89.7 37.0 201.3 15 22 A P + 0 0 19 0, 0.0 189,-0.2 0, 0.0 -1,-0.1 0.659 63.1 114.7 -87.9 -15.3 -86.3 36.5 199.6 16 23 A H + 0 0 13 4,-0.1 2,-0.3 188,-0.1 187,-0.2 -0.158 41.8 175.0 -54.5 146.0 -85.5 40.2 199.9 17 24 A R > - 0 0 82 185,-1.7 3,-3.5 1,-0.0 4,-0.3 -0.853 34.2 -10.6-143.6 176.4 -82.6 41.2 202.2 18 25 A Y T 3 S+ 0 0 13 1,-0.4 185,-0.1 -2,-0.3 483,-0.1 -0.293 125.5 13.9 -55.3 136.1 -80.6 44.3 203.2 19 26 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.4 0, 0.0 28,-0.1 -0.685 133.3 44.0-105.2 46.5 -80.9 46.8 201.9 20 27 A M S < S+ 0 0 8 -3,-3.5 2,-1.1 179,-0.1 -2,-0.2 0.367 76.4 102.3-125.2 2.5 -84.1 45.9 200.0 21 28 A L + 0 0 0 -4,-0.3 479,-0.1 1,-0.1 45,-0.1 -0.790 45.7 171.3 -86.6 102.5 -86.2 44.2 202.6 22 29 A L + 0 0 1 -2,-1.1 2,-0.4 43,-0.1 -1,-0.1 -0.049 43.7 84.2-109.8 33.9 -88.6 47.1 203.3 23 30 A V + 0 0 2 1,-0.1 16,-0.2 46,-0.1 3,-0.1 -0.959 44.1 176.7-135.2 113.5 -91.3 45.6 205.5 24 31 A D + 0 0 0 14,-1.7 -17,-0.7 -2,-0.4 2,-0.3 0.838 65.2 1.8 -86.6 -35.7 -90.6 45.4 209.2 25 32 A R E -AB 6 38A 36 13,-1.9 13,-2.6 -19,-0.2 2,-0.6 -0.998 51.9-142.3-156.8 148.8 -93.9 44.0 210.5 26 33 A I E +AB 5 37A 1 -21,-2.6 -21,-2.3 -2,-0.3 11,-0.3 -0.961 17.8 175.1-114.0 118.5 -97.3 42.8 209.4 27 34 A T E + 0 0 48 9,-1.6 2,-0.3 -2,-0.6 10,-0.2 0.594 68.9 27.3 -98.4 -11.6 -100.1 43.8 211.8 28 35 A E E + B 0 36A 81 8,-1.7 8,-2.2 -23,-0.1 2,-0.3 -0.983 58.9 172.0-153.6 136.3 -103.0 42.4 209.8 29 36 A L E + B 0 35A 12 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.898 5.1 174.9-153.6 119.3 -103.5 39.6 207.3 30 37 A Q E >> - B 0 34A 95 4,-2.7 3,-2.4 -2,-0.3 4,-2.0 -0.946 39.8-113.0-127.2 107.3 -106.6 38.2 205.7 31 38 A A T 34 S- 0 0 40 -2,-0.5 44,-0.1 1,-0.3 43,-0.1 0.032 93.7 -3.0 -40.4 134.9 -106.1 35.6 203.0 32 39 A N T 34 S+ 0 0 57 42,-0.4 -1,-0.3 1,-0.2 43,-0.1 0.495 131.9 63.9 59.2 3.4 -107.1 36.6 199.5 33 40 A Q T <4 S- 0 0 117 -3,-2.4 85,-3.5 1,-0.3 2,-0.3 0.742 100.8 -35.9-119.6 -60.7 -108.3 39.9 200.8 34 41 A K E < -BC 30 117A 57 -4,-2.0 -4,-2.7 83,-0.3 -1,-0.3 -0.984 31.5-151.0-162.3 173.4 -105.8 42.2 202.4 35 42 A I E -BC 29 116A 0 81,-2.2 81,-2.7 -2,-0.3 2,-0.4 -0.979 5.2-163.7-153.0 139.7 -102.7 43.0 204.4 36 43 A V E +BC 28 115A 8 -8,-2.2 -8,-1.7 -2,-0.3 -9,-1.6 -0.993 29.3 148.6-127.3 119.7 -101.7 45.9 206.5 37 44 A A E -BC 26 114A 0 77,-2.4 77,-3.6 -2,-0.4 2,-0.3 -0.794 24.5-148.0-139.6-178.4 -98.0 46.1 207.4 38 45 A Y E -BC 25 113A 11 -13,-2.6 -13,-1.9 75,-0.3 -14,-1.7 -0.993 11.5-152.1-156.5 162.9 -95.4 48.8 208.0 39 46 A K E - C 0 112A 0 73,-1.9 73,-2.4 -2,-0.3 2,-0.2 -0.997 26.3-129.3-136.2 129.4 -91.8 49.8 207.8 40 47 A N E - C 0 111A 1 -2,-0.4 2,-0.6 458,-0.3 71,-0.2 -0.546 17.0-142.6 -78.0 145.2 -90.1 52.2 210.3 41 48 A I + 0 0 0 69,-2.7 68,-3.5 -2,-0.2 2,-0.3 -0.951 27.9 169.6-112.9 117.3 -88.3 55.1 208.7 42 49 A T - 0 0 0 -2,-0.6 3,-0.4 66,-0.3 454,-0.1 -0.913 44.7-124.2-125.7 153.8 -85.1 56.1 210.6 43 50 A F S S+ 0 0 20 -2,-0.3 2,-1.5 1,-0.2 5,-0.1 0.760 99.1 84.0 -65.9 -23.4 -82.2 58.4 209.7 44 51 A N + 0 0 5 453,-0.2 2,-0.4 432,-0.1 459,-0.4 -0.064 69.1 107.9 -74.1 38.4 -79.9 55.4 210.2 45 52 A E S > S- 0 0 1 -2,-1.5 3,-0.8 -3,-0.4 4,-0.4 -0.927 73.0-131.4-118.8 142.9 -80.5 54.1 206.7 46 53 A D G > S+ 0 0 25 455,-0.4 3,-2.4 -2,-0.4 4,-0.5 0.916 101.0 69.0 -56.9 -44.9 -78.0 54.2 203.8 47 54 A V G > S+ 0 0 19 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.821 91.3 60.2 -42.6 -43.2 -80.6 55.7 201.4 48 55 A F G < S+ 0 0 5 -3,-0.8 3,-0.4 1,-0.2 -1,-0.3 0.712 84.4 78.4 -64.5 -20.2 -80.7 59.0 203.3 49 56 A N G < S+ 0 0 68 -3,-2.4 -1,-0.2 -4,-0.4 -2,-0.2 0.857 115.3 16.4 -56.2 -35.7 -77.0 59.7 202.7 50 57 A G S < S+ 0 0 0 -3,-1.2 119,-2.6 -4,-0.5 -1,-0.2 0.243 108.0 84.8-123.7 15.3 -77.8 60.8 199.2 51 58 A H S S- 0 0 14 -3,-0.4 6,-2.1 -4,-0.4 -1,-0.2 -0.445 121.1 -24.1-147.9 69.6 -81.5 61.3 199.2 52 59 A F > - 0 0 40 4,-0.3 3,-1.8 115,-0.2 -1,-0.3 0.625 63.7-138.5-133.7 161.6 -80.9 63.9 200.2 53 60 A P T 3 S+ 0 0 65 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.332 102.3 5.0 -57.6 131.0 -78.0 65.5 202.0 54 61 A N T 3 S+ 0 0 149 -5,-0.0 -5,-0.1 -3,-0.0 415,-0.0 0.786 131.1 62.1 66.4 27.4 -79.4 67.9 204.7 55 62 A K S < S- 0 0 92 -3,-1.8 2,-0.2 -7,-0.2 410,-0.0 -0.149 73.5-156.4-180.0 64.5 -83.0 66.8 203.8 56 63 A P + 0 0 5 0, 0.0 2,-0.4 0, 0.0 -4,-0.3 -0.349 20.8 169.1 -59.4 120.5 -83.8 63.1 204.5 57 64 A I - 0 0 36 -6,-2.1 50,-0.2 -2,-0.2 3,-0.1 -0.980 35.4-126.0-136.3 120.3 -86.7 62.0 202.3 58 65 A F B -O 106 0B 3 48,-2.6 48,-0.5 -2,-0.4 5,-0.1 -0.531 41.5-105.2 -67.9 121.5 -87.7 58.4 201.9 59 66 A P >> - 0 0 0 0, 0.0 4,-1.3 0, 0.0 3,-0.8 -0.183 17.3-137.8 -51.1 129.0 -87.8 57.7 198.2 60 67 A G H 3> S+ 0 0 19 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.878 104.7 55.1 -55.8 -42.1 -91.2 57.4 196.7 61 68 A V H 3> S+ 0 0 6 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.795 105.6 53.8 -63.6 -27.0 -90.2 54.4 194.5 62 69 A L H <> S+ 0 0 6 -3,-0.8 4,-2.4 2,-0.2 -1,-0.3 0.788 103.9 54.7 -76.8 -27.9 -89.1 52.7 197.7 63 70 A I H X S+ 0 0 5 -4,-1.3 4,-1.9 -3,-0.4 -2,-0.2 0.922 110.5 47.0 -67.5 -42.0 -92.5 53.3 199.2 64 71 A V H X S+ 0 0 7 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.905 109.6 52.7 -64.3 -42.7 -93.9 51.5 196.2 65 72 A E H X S+ 0 0 17 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.925 108.5 51.2 -59.3 -44.5 -91.4 48.7 196.6 66 73 A G H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.880 109.6 49.8 -60.4 -39.5 -92.5 48.3 200.2 67 74 A M H X S+ 0 0 1 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.900 109.6 52.1 -65.5 -40.9 -96.1 48.1 199.1 68 75 A A H X S+ 0 0 3 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.877 106.7 52.5 -63.3 -39.6 -95.2 45.5 196.5 69 76 A Q H X S+ 0 0 4 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.873 109.4 48.8 -65.3 -38.6 -93.4 43.3 199.1 70 77 A S H X S+ 0 0 1 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.908 111.8 49.7 -66.8 -42.4 -96.5 43.3 201.4 71 78 A G H X S+ 0 0 3 -4,-2.1 4,-3.4 1,-0.2 -2,-0.2 0.935 110.7 51.1 -61.2 -43.7 -98.6 42.4 198.4 72 79 A G H X S+ 0 0 2 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.909 109.9 47.3 -59.4 -45.8 -96.2 39.7 197.6 73 80 A F H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.890 114.3 50.0 -61.8 -39.6 -96.3 38.3 201.1 74 81 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -42,-0.4 0.952 110.4 48.4 -62.9 -52.1 -100.1 38.5 200.9 75 82 A A H X S+ 0 0 2 -4,-3.4 4,-1.0 2,-0.2 -2,-0.2 0.923 114.4 45.6 -55.7 -50.2 -100.2 36.7 197.6 76 83 A F H >X>S+ 0 0 7 -4,-2.6 4,-2.1 1,-0.2 3,-1.0 0.959 114.1 45.2 -60.8 -55.8 -98.0 33.9 198.7 77 84 A T H 3X5S+ 0 0 10 -4,-2.3 4,-1.6 1,-0.3 -1,-0.2 0.830 104.4 63.5 -60.8 -31.8 -99.6 33.2 202.1 78 85 A S H 3<5S+ 0 0 19 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.863 115.1 33.8 -58.2 -34.1 -103.0 33.3 200.6 79 86 A L H <<5S+ 0 0 63 -3,-1.0 -2,-0.2 -4,-1.0 -1,-0.2 0.727 140.5 9.4 -94.5 -29.7 -102.0 30.3 198.5 80 87 A W H <5S- 0 0 81 -4,-2.1 -3,-0.2 1,-0.3 -2,-0.2 0.480 89.6-140.6-129.4 -10.1 -99.7 28.3 200.7 81 88 A G << - 0 0 17 -4,-1.6 2,-1.5 -5,-0.6 -1,-0.3 -0.454 67.3 -18.5 77.9-157.1 -100.0 29.9 204.1 82 89 A F S S+ 0 0 74 -2,-0.1 -1,-0.1 -5,-0.1 -5,-0.0 -0.668 84.5 150.0 -87.0 88.0 -96.8 30.3 206.2 83 90 A D > - 0 0 49 -2,-1.5 4,-2.7 1,-0.1 5,-0.2 -0.823 26.4-174.8-126.0 90.7 -94.7 27.7 204.4 84 91 A P H > S+ 0 0 29 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.839 82.2 59.1 -50.4 -40.8 -90.9 28.5 204.4 85 92 A E H >4 S+ 0 0 131 2,-0.2 3,-0.7 1,-0.2 4,-0.0 0.985 113.8 32.3 -54.2 -68.4 -90.1 25.6 202.2 86 93 A I H >4 S+ 0 0 51 1,-0.2 3,-2.8 2,-0.2 4,-0.5 0.907 111.8 66.3 -58.0 -43.2 -92.2 26.5 199.2 87 94 A A H >< S+ 0 0 3 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.845 99.9 50.7 -47.0 -41.8 -91.6 30.3 199.9 88 95 A K T << S+ 0 0 135 -4,-1.8 -1,-0.3 -3,-0.7 -2,-0.2 0.294 106.9 54.6 -85.2 13.4 -87.9 29.9 199.1 89 96 A T T < S+ 0 0 67 -3,-2.8 62,-2.5 -5,-0.1 63,-0.4 0.290 106.7 59.5-120.3 1.4 -88.7 28.2 195.8 90 97 A K E < -D 150 0A 31 -3,-1.1 2,-0.3 -4,-0.5 60,-0.2 -0.896 62.3-160.5-129.7 159.4 -90.9 30.9 194.5 91 98 A I E -D 149 0A 29 58,-2.8 58,-3.8 -2,-0.3 2,-0.8 -0.998 16.5-137.5-141.7 139.4 -90.5 34.6 193.8 92 99 A V E -D 148 0A 26 -2,-0.3 2,-0.4 56,-0.2 56,-0.2 -0.879 29.4-178.1-101.2 106.0 -93.1 37.4 193.5 93 100 A Y E -D 147 0A 71 54,-2.8 54,-3.2 -2,-0.8 2,-0.5 -0.850 22.6-125.5-106.2 137.9 -92.0 39.5 190.5 94 101 A F E -D 146 0A 29 -2,-0.4 52,-0.2 52,-0.2 3,-0.1 -0.746 22.5-178.5 -93.4 128.3 -94.0 42.6 189.5 95 102 A M E + 0 0 47 50,-2.1 159,-2.7 -2,-0.5 2,-0.3 0.878 67.1 4.8 -86.7 -45.5 -95.3 43.0 185.9 96 103 A T E -DE 145 253A 31 49,-1.3 49,-1.8 157,-0.2 2,-0.3 -0.964 49.6-163.3-144.1 160.2 -96.9 46.4 186.1 97 104 A I E +DE 144 252A 9 155,-2.0 155,-2.6 -2,-0.3 2,-0.3 -0.992 21.8 169.1-140.9 134.4 -97.5 49.4 188.4 98 105 A D E +D 143 0A 39 45,-2.8 45,-1.9 -2,-0.3 152,-0.2 -0.891 49.7 25.4-141.5 173.2 -100.2 52.1 187.8 99 106 A K E + 0 0 122 -2,-0.3 2,-0.6 43,-0.2 151,-0.2 0.831 68.0 170.6 37.2 52.8 -101.9 55.1 189.4 100 107 A V E + F 0 249A 2 149,-2.4 149,-1.4 42,-0.2 2,-0.4 -0.819 5.5 177.9 -92.5 121.7 -99.0 55.9 191.7 101 108 A K E -DF 141 248A 75 40,-2.2 40,-1.4 -2,-0.6 2,-0.7 -0.989 19.8-153.1-129.9 125.9 -99.6 59.2 193.4 102 109 A F E +D 140 0A 42 145,-2.6 38,-0.2 -2,-0.4 37,-0.1 -0.874 22.3 166.1 -98.5 114.3 -97.2 60.7 196.0 103 110 A R + 0 0 126 36,-1.9 37,-0.2 -2,-0.7 -1,-0.2 0.828 62.0 17.8 -96.5 -39.7 -99.2 63.0 198.4 104 111 A I S S- 0 0 62 35,-1.5 -1,-0.3 33,-0.1 2,-0.0 -0.997 79.0-110.0-139.8 136.9 -96.8 63.6 201.3 105 112 A P - 0 0 81 0, 0.0 2,-0.4 0, 0.0 35,-0.0 -0.332 28.1-136.8 -65.6 144.7 -93.1 63.2 201.8 106 113 A V B +O 58 0B 1 -48,-0.5 -48,-2.6 33,-0.1 -43,-0.0 -0.846 29.5 175.7-101.5 137.6 -91.9 60.5 204.1 107 114 A T > - 0 0 38 -2,-0.4 3,-2.2 -50,-0.2 -66,-0.2 -0.889 39.6 -65.7-139.6 166.9 -89.1 61.3 206.6 108 115 A P T 3 S+ 0 0 0 0, 0.0 356,-0.4 0, 0.0 -66,-0.3 -0.273 119.5 36.9 -54.4 133.7 -87.1 59.8 209.5 109 116 A G T 3 S+ 0 0 5 -68,-3.5 -67,-0.1 1,-0.4 2,-0.1 0.100 91.9 122.4 107.5 -19.3 -89.3 59.2 212.5 110 117 A D < - 0 0 17 -3,-2.2 -69,-2.7 -69,-0.2 2,-0.7 -0.432 57.7-142.5 -78.2 149.9 -92.2 58.1 210.3 111 118 A R E -C 40 0A 94 -71,-0.2 2,-1.2 -2,-0.1 24,-0.4 -0.935 18.8-151.8-112.3 100.5 -94.0 54.8 210.5 112 119 A L E -C 39 0A 0 -73,-2.4 -73,-1.9 -2,-0.7 2,-0.5 -0.649 12.3-164.1 -81.5 97.8 -94.8 53.9 206.9 113 120 A E E -CG 38 133A 39 20,-3.2 20,-3.8 -2,-1.2 2,-0.5 -0.707 6.0-148.3 -87.1 125.8 -97.9 51.7 207.1 114 121 A Y E -CG 37 132A 0 -77,-3.6 -77,-2.4 -2,-0.5 2,-0.5 -0.824 11.4-170.8 -96.4 128.4 -98.7 49.7 203.9 115 122 A H E +CG 36 131A 39 16,-3.2 16,-1.4 -2,-0.5 2,-0.4 -0.942 11.7 170.8-121.0 109.1 -102.3 49.0 203.1 116 123 A L E -CG 35 130A 0 -81,-2.7 -81,-2.2 -2,-0.5 2,-0.3 -0.972 11.1-171.2-123.0 130.9 -102.9 46.5 200.3 117 124 A E E -CG 34 129A 97 12,-3.1 12,-1.9 -2,-0.4 2,-0.8 -0.862 32.2-110.8-114.5 151.4 -106.2 45.0 199.2 118 125 A V E + G 0 128A 25 -85,-3.5 10,-0.2 -2,-0.3 3,-0.1 -0.727 32.7 177.5 -85.2 111.0 -106.6 42.1 196.7 119 126 A L E - 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