==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 25-JUN-12 4FQ9 . COMPND 2 MOLECULE: 3-HYDROXYDECANOYL-[ACYL-CARRIER-PROTEIN] DEHYDRAT . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR L.MOYNIE,S.A.MCMAHON,F.G.DUTHIE,J.H.NAISMITH . 1701 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 61881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1157 68.0 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 . 573 33.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 9 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 64 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 143 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 264 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.2 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 0 10 0 0 10 0 0 0 0 0 0 0 0 0 10 0 0 0 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 . 10 10 5 5 20 0 10 0 1 10 9 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 0 0 5 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 2 A T 0 0 79 0, 0.0 42,-0.2 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 24.8 -90.0 4.8 28.1 2 3 A K + 0 0 196 93,-0.2 2,-0.4 40,-0.1 93,-0.0 0.809 360.0 68.9 -95.2 -38.4 -92.8 7.3 29.2 3 4 A Q - 0 0 96 92,-0.1 3,-0.1 1,-0.1 0, 0.0 -0.735 56.5-171.7 -90.3 134.1 -92.4 7.6 33.0 4 5 A H + 0 0 93 -2,-0.4 37,-1.2 1,-0.1 2,-0.3 0.304 64.8 38.8-114.1 7.2 -89.2 9.4 34.2 5 6 A A - 0 0 47 35,-0.2 2,-0.4 50,-0.0 34,-0.2 -0.979 62.7-158.0-154.8 148.0 -89.3 8.9 37.9 6 7 A F B -A 38 0A 11 32,-2.7 32,-2.2 -2,-0.3 2,-0.1 -0.992 9.5-140.6-135.2 136.6 -90.2 6.0 40.2 7 8 A T > - 0 0 79 -2,-0.4 4,-1.9 30,-0.2 5,-0.2 -0.347 36.4-102.4 -82.3 168.7 -91.2 5.8 43.9 8 9 A R H > S+ 0 0 111 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.888 124.6 56.5 -57.7 -40.3 -90.1 3.1 46.3 9 10 A E H > S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.891 105.9 50.5 -60.6 -39.8 -93.5 1.5 45.9 10 11 A D H > S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.890 110.7 49.0 -63.2 -40.0 -92.9 1.3 42.1 11 12 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 25,-0.2 16,-0.3 0.885 110.2 50.2 -69.0 -38.2 -89.5 -0.3 42.8 12 13 A L H X S+ 0 0 23 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.895 109.5 51.9 -65.0 -39.6 -91.1 -2.8 45.2 13 14 A R H ><>S+ 0 0 85 -4,-2.3 5,-2.3 1,-0.2 3,-0.7 0.916 108.3 51.9 -59.2 -42.6 -93.7 -3.6 42.5 14 15 A C H ><5S+ 0 0 2 -4,-2.2 3,-1.7 4,-0.3 -2,-0.2 0.891 103.8 57.0 -60.4 -40.0 -90.8 -4.1 40.1 15 16 A S H 3<5S+ 0 0 3 -4,-2.1 227,-0.5 1,-0.3 -1,-0.2 0.746 105.0 52.5 -66.0 -22.4 -89.2 -6.6 42.5 16 17 A R T <<5S- 0 0 90 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.403 119.6-110.0 -89.7 2.1 -92.4 -8.7 42.4 17 18 A G T < 5S+ 0 0 11 -3,-1.7 4,-0.5 -4,-0.2 -3,-0.2 0.605 90.7 114.8 80.8 12.2 -92.3 -8.8 38.6 18 19 A E < + 0 0 117 -5,-2.3 -4,-0.3 -6,-0.2 -5,-0.1 0.392 64.8 54.5-101.9 0.7 -95.3 -6.5 38.5 19 20 A L S S+ 0 0 48 -6,-0.5 -5,-0.1 -5,-0.2 -1,-0.1 0.860 125.7 16.6 -94.7 -52.4 -93.8 -3.5 36.8 20 21 A F S S- 0 0 41 5,-0.4 -2,-0.1 1,-0.2 5,-0.1 0.503 115.0-110.9 -99.8 -7.5 -92.3 -5.0 33.7 21 22 A G > - 0 0 20 -4,-0.5 3,-1.7 3,-0.1 -1,-0.2 -0.010 48.8 -41.8 97.0 160.8 -94.3 -8.2 33.8 22 23 A P T 3 S+ 0 0 124 0, 0.0 78,-0.1 0, 0.0 3,-0.1 -0.309 126.0 20.6 -65.0 139.2 -93.4 -11.9 34.4 23 24 A G T 3 S+ 0 0 21 1,-0.3 77,-0.5 76,-0.1 2,-0.2 0.395 107.1 99.5 84.1 -0.5 -90.1 -13.0 32.7 24 25 A N S < S- 0 0 40 -3,-1.7 -1,-0.3 1,-0.2 78,-0.2 -0.468 86.7 -45.8-110.1-178.7 -88.9 -9.5 32.3 25 26 A A - 0 0 4 73,-0.4 -5,-0.4 75,-0.2 2,-0.4 -0.147 56.9-171.6 -56.6 139.7 -86.4 -7.4 34.4 26 27 A Q - 0 0 27 -3,-0.1 -11,-0.2 -7,-0.1 76,-0.1 -0.999 18.0-139.7-131.8 131.3 -86.8 -7.5 38.2 27 28 A L - 0 0 1 -2,-0.4 214,-0.2 -16,-0.3 -10,-0.1 -0.516 39.1-100.5 -72.8 155.7 -85.1 -5.5 40.9 28 29 A P - 0 0 2 0, 0.0 212,-0.2 0, 0.0 -13,-0.2 -0.440 35.8-123.1 -66.4 155.8 -84.2 -7.5 43.9 29 30 A A >> - 0 0 7 210,-3.0 3,-1.7 -14,-0.2 4,-1.0 -0.485 55.1 -39.0 -85.3 167.2 -86.5 -7.2 46.9 30 31 A P T 34 S+ 0 0 52 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 -0.423 123.6 34.1 -55.6 142.8 -85.2 -6.0 50.3 31 32 A N T 34 S+ 0 0 83 2,-0.2 205,-0.1 -3,-0.1 209,-0.0 -0.970 127.5 40.7 -97.4 11.5 -82.7 -6.6 51.7 32 33 A M T <4 S+ 0 0 0 -3,-1.7 2,-0.2 204,-0.1 -3,-0.1 0.703 89.4 103.3 -83.9 -21.6 -80.7 -6.8 48.4 33 34 A L < - 0 0 17 -4,-1.0 -2,-0.2 1,-0.1 51,-0.1 -0.463 47.2-178.3 -62.5 126.8 -82.6 -3.8 46.9 34 35 A M + 0 0 2 -2,-0.2 2,-0.4 49,-0.1 -1,-0.1 0.140 53.6 79.5-117.7 22.0 -80.2 -0.8 47.2 35 36 A I - 0 0 1 1,-0.1 22,-0.2 -27,-0.1 3,-0.1 -0.994 43.3-178.9-133.5 132.5 -82.5 1.9 45.7 36 37 A D S S- 0 0 24 20,-3.0 2,-0.3 -2,-0.4 -25,-0.2 0.778 75.1 -5.5 -92.9 -39.1 -85.2 3.9 47.4 37 38 A R E - B 0 56A 74 19,-1.8 19,-2.6 -30,-0.1 2,-0.6 -0.993 52.5-133.7-155.2 152.0 -86.3 6.0 44.4 38 39 A I E -AB 6 55A 2 -32,-2.2 -32,-2.7 -2,-0.3 17,-0.3 -0.967 21.9-178.3-105.6 112.4 -85.4 6.8 40.8 39 40 A V E + 0 0 57 15,-1.6 2,-0.3 -2,-0.6 16,-0.2 0.722 70.0 14.0 -87.9 -20.6 -85.5 10.6 40.6 40 41 A H E + B 0 54A 34 14,-2.0 14,-2.8 -34,-0.1 2,-0.3 -0.948 58.5 165.6-155.9 131.8 -84.7 10.7 36.9 41 42 A I E + B 0 53A 0 -37,-1.2 2,-0.3 -2,-0.3 12,-0.2 -0.976 14.5 155.6-144.1 134.4 -84.5 8.2 34.0 42 43 A S E - B 0 52A 8 10,-1.9 10,-2.0 -2,-0.3 -40,-0.1 -0.984 43.7-136.7-153.7 152.5 -84.3 9.1 30.3 43 44 A D S S+ 0 0 65 -2,-0.3 2,-0.3 8,-0.2 10,-0.1 0.346 92.1 56.5 -95.6 6.3 -83.1 7.5 27.1 44 45 A V S S+ 0 0 59 6,-0.1 8,-0.2 8,-0.1 6,-0.2 -0.823 92.6 26.6-125.5 169.7 -81.5 10.8 26.0 45 46 A G + 0 0 13 4,-0.4 6,-2.6 -2,-0.3 3,-0.3 -0.308 62.1 116.7 73.3-160.3 -78.9 13.0 27.6 46 47 A G S > S- 0 0 4 1436,-0.7 3,-1.4 3,-0.2 6,-0.1 -0.114 89.0 -54.4 74.8 172.8 -76.2 11.7 30.1 47 48 A K T 3 S+ 0 0 39 1,-0.3 -1,-0.2 4,-0.1 5,-0.1 0.740 142.0 32.6 -57.8 -27.6 -72.5 11.8 29.5 48 49 A Y T 3 S- 0 0 65 81,-0.4 -1,-0.3 3,-0.3 -2,-0.1 0.339 107.8-115.7-112.2 4.1 -72.7 9.9 26.2 49 50 A G S < S+ 0 0 46 -3,-1.4 -4,-0.4 2,-0.1 -3,-0.2 0.637 92.6 102.8 71.2 15.3 -76.1 11.2 25.0 50 51 A K S S- 0 0 115 79,-0.6 -4,-0.2 1,-0.4 -6,-0.1 0.139 91.5 -72.9-115.2 14.8 -77.6 7.7 25.2 51 52 A G - 0 0 0 -6,-2.6 78,-1.7 78,-0.1 -1,-0.4 -0.336 44.7-145.0 116.6 164.9 -79.5 8.1 28.5 52 53 A E E -BC 42 128A 1 -10,-2.0 -10,-1.9 -8,-0.2 2,-0.4 -0.989 3.5-148.0-162.4 159.9 -79.1 8.4 32.2 53 54 A L E -BC 41 127A 0 74,-2.1 74,-2.9 -2,-0.3 2,-0.4 -0.995 3.9-168.7-132.7 139.4 -80.5 7.5 35.6 54 55 A V E +BC 40 126A 4 -14,-2.8 -14,-2.0 -2,-0.4 -15,-1.6 -0.999 22.3 166.2-123.6 127.9 -80.3 9.4 38.9 55 56 A A E -BC 38 125A 0 70,-2.1 70,-3.1 -2,-0.4 2,-0.3 -0.896 18.9-146.6-140.8 165.1 -81.4 7.4 41.9 56 57 A E E -BC 37 124A 21 -19,-2.6 -20,-3.0 -2,-0.3 -19,-1.8 -0.965 9.0-164.1-138.1 148.3 -81.2 7.7 45.7 57 58 A L E - C 0 123A 11 66,-2.5 66,-3.0 -2,-0.3 2,-0.3 -0.989 24.5-135.5-128.6 123.3 -81.0 5.5 48.9 58 59 A D E - C 0 122A 59 -2,-0.4 2,-0.4 64,-0.2 64,-0.3 -0.586 20.8-145.1 -75.5 136.6 -81.8 7.1 52.2 59 60 A I + 0 0 13 62,-2.6 58,-0.0 -2,-0.3 -1,-0.0 -0.876 26.8 159.8-106.6 134.7 -79.3 6.2 55.0 60 61 A N > - 0 0 69 -2,-0.4 3,-1.6 62,-0.0 59,-0.1 -0.961 50.6-107.5-141.7 161.8 -80.1 5.7 58.6 61 62 A P T 3 S+ 0 0 86 0, 0.0 58,-0.1 0, 0.0 6,-0.0 0.654 111.4 64.0 -65.7 -13.1 -78.2 3.9 61.4 62 63 A D T 3 + 0 0 146 56,-0.1 5,-0.1 4,-0.1 -3,-0.0 0.444 65.3 129.3 -93.0 0.5 -80.6 0.9 61.4 63 64 A L X> - 0 0 40 -3,-1.6 3,-1.7 1,-0.1 4,-0.5 -0.338 68.8-119.4 -56.3 136.5 -79.9 -0.3 57.9 64 65 A W H >> S+ 0 0 58 1,-0.3 4,-0.7 2,-0.2 3,-0.7 0.772 105.4 59.4 -56.2 -36.7 -79.2 -4.1 58.2 65 66 A F H 3> S+ 0 0 5 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.748 92.0 68.7 -70.1 -22.2 -75.6 -4.1 56.8 66 67 A F H <4 S+ 0 0 7 -3,-1.7 -1,-0.2 1,-0.2 7,-0.2 0.877 96.1 53.6 -64.2 -36.7 -74.3 -1.6 59.4 67 68 A A H << S+ 0 0 81 -3,-0.7 -1,-0.2 -4,-0.5 3,-0.2 0.841 120.2 30.1 -68.7 -34.3 -74.6 -4.2 62.3 68 69 A C H < S+ 0 0 11 -4,-0.7 132,-2.7 1,-0.2 3,-0.5 0.543 102.8 82.7-102.5 -7.7 -72.6 -6.9 60.6 69 70 A H S < S- 0 0 15 -4,-1.4 6,-2.6 1,-0.4 -1,-0.2 -0.764 118.2 -14.2-138.8 83.8 -70.2 -4.8 58.4 70 71 A F S > S- 0 0 21 4,-0.4 3,-2.5 -2,-0.3 -1,-0.4 0.714 71.2-132.4-117.8 162.0 -68.3 -4.4 60.6 71 72 A E T 3 S+ 0 0 81 115,-0.5 -3,-0.1 -3,-0.5 -4,-0.1 -0.431 104.0 3.8 -60.4 122.9 -68.9 -5.0 64.3 72 73 A G T 3 S+ 0 0 74 -2,-0.2 -1,-0.3 -5,-0.1 -5,-0.1 0.452 132.3 64.0 77.3 3.3 -67.7 -1.8 66.1 73 74 A D S < S- 0 0 24 -3,-2.5 2,-0.2 -7,-0.2 -2,-0.1 -0.449 73.0-167.1-156.7 65.8 -66.9 -0.2 62.7 74 75 A P + 0 0 47 0, 0.0 -4,-0.4 0, 0.0 2,-0.3 -0.430 21.4 149.5 -68.7 130.5 -70.2 0.2 60.7 75 76 A V - 0 0 4 -6,-2.6 42,-0.2 -10,-0.3 -2,-0.1 -0.961 49.9-101.0-159.7 139.9 -69.7 1.1 57.0 76 77 A M - 0 0 4 40,-2.6 40,-0.3 -2,-0.3 2,-0.2 -0.440 44.9-109.9 -64.4 133.2 -71.8 0.4 53.9 77 78 A P >> - 0 0 0 0, 0.0 4,-1.2 0, 0.0 3,-0.9 -0.454 17.0-141.8 -62.4 129.4 -70.3 -2.5 51.9 78 79 A G H 3> S+ 0 0 13 1,-0.2 4,-2.5 -2,-0.2 3,-0.3 0.876 99.8 64.1 -58.0 -36.7 -68.8 -1.2 48.6 79 80 A C H 3> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.805 100.6 51.0 -60.0 -30.6 -70.2 -4.2 46.8 80 81 A L H <> S+ 0 0 0 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.831 108.3 49.9 -77.7 -35.1 -73.7 -3.1 47.6 81 82 A G H X S+ 0 0 0 -4,-1.2 4,-1.2 -3,-0.3 -2,-0.2 0.894 112.8 48.9 -64.3 -39.5 -73.2 0.4 46.2 82 83 A L H >X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 3,-0.5 0.927 109.0 52.8 -64.3 -41.6 -71.7 -1.3 43.1 83 84 A D H 3X S+ 0 0 7 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.867 99.6 61.8 -65.0 -35.1 -74.8 -3.6 43.0 84 85 A A H 3X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.902 103.3 52.4 -53.1 -38.5 -77.1 -0.6 43.1 85 86 A M H S+ 0 0 0 -4,-1.8 5,-1.5 2,-0.2 4,-0.3 0.881 113.6 44.8 -63.8 -38.6 -83.1 -2.2 30.0 94 95 A G H ><5S+ 0 0 4 -4,-1.9 3,-1.9 1,-0.2 -2,-0.2 0.918 109.6 56.6 -67.8 -43.1 -86.5 -3.3 31.3 95 96 A W H 3<5S+ 0 0 12 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.817 98.9 60.4 -58.9 -33.9 -87.8 0.3 31.2 96 97 A Q T 3<5S- 0 0 56 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.635 122.6-106.3 -67.4 -16.5 -86.9 0.5 27.5 97 98 A G T < 5 + 0 0 64 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.544 68.2 148.7 100.9 10.7 -89.4 -2.4 26.9 98 99 A N < - 0 0 26 -5,-1.5 -73,-0.4 1,-0.1 -1,-0.3 -0.518 41.6-126.8 -74.7 143.3 -86.9 -5.2 26.3 99 100 A P + 0 0 74 0, 0.0 -75,-0.2 0, 0.0 39,-0.2 -0.497 57.3 58.4 -86.4 159.1 -87.9 -8.7 27.3 100 101 A G S S- 0 0 2 -77,-0.5 65,-0.3 -2,-0.2 2,-0.3 -0.166 79.1 -64.9 112.5 161.8 -86.0 -11.1 29.5 101 102 A R E -D 164 0A 81 63,-2.9 63,-2.9 -77,-0.1 2,-0.2 -0.600 51.7-115.2 -85.9 143.0 -84.5 -11.6 33.0 102 103 A G E +D 163 0A 15 -2,-0.3 2,-0.3 61,-0.2 61,-0.2 -0.543 31.7 175.8 -82.0 137.9 -81.6 -9.4 34.1 103 104 A R E -D 162 0A 13 59,-2.4 59,-2.7 -2,-0.2 2,-0.1 -0.955 29.6-128.3-137.7 122.9 -78.1 -10.7 34.9 104 105 A A E -D 161 0A 26 -2,-0.3 57,-0.3 57,-0.2 3,-0.1 -0.465 20.6-171.2 -58.0 134.8 -75.1 -8.5 35.8 105 106 A L E - 0 0 29 55,-3.0 178,-2.6 1,-0.4 2,-0.3 0.514 43.9 -98.4-111.6 -13.1 -72.2 -9.4 33.5 106 107 A G E -DE 160 282A 0 54,-1.3 54,-2.5 176,-0.3 -1,-0.4 -0.901 32.4 -95.1 135.4-156.7 -69.4 -7.4 35.2 107 108 A S E - E 0 281A 5 174,-2.2 174,-3.1 -2,-0.3 52,-0.2 -0.987 12.2-129.8-158.2 153.9 -67.5 -4.2 35.0 108 109 A G S S- 0 0 22 49,-2.2 173,-0.2 -2,-0.3 50,-0.1 0.211 86.3 -5.0 -80.1-139.3 -64.3 -2.5 33.8 109 110 A E - 0 0 86 47,-0.1 48,-2.3 171,-0.1 2,-0.4 -0.173 65.1-166.9 -66.0 135.8 -62.6 -0.6 36.6 110 111 A V E -FG 156 278A 2 168,-3.2 168,-2.1 46,-0.2 2,-0.4 -0.972 6.5-173.4-118.6 134.9 -64.2 -0.2 40.0 111 112 A K E -FG 155 277A 41 44,-2.9 44,-2.4 -2,-0.4 2,-0.5 -0.994 14.9-167.1-133.9 131.0 -63.0 2.3 42.6 112 113 A F E +F 154 0A 10 164,-2.4 42,-0.2 -2,-0.4 3,-0.1 -0.975 21.6 155.8-112.9 119.6 -63.9 2.9 46.2 113 114 A F + 0 0 6 40,-3.5 1302,-0.6 -2,-0.5 2,-0.3 -0.043 63.1 19.0-137.7 30.4 -62.5 6.2 47.6 114 115 A G S S- 0 0 4 39,-0.3 2,-0.3 1300,-0.1 39,-0.1 -0.954 71.1-120.8-178.6-178.2 -64.8 7.0 50.4 115 116 A Q - 0 0 57 -2,-0.3 2,-0.7 -3,-0.1 33,-0.1 -0.954 10.4-128.5-142.9 155.7 -67.4 5.5 52.7 116 117 A V - 0 0 0 -2,-0.3 -40,-2.6 -40,-0.3 7,-0.0 -0.942 31.6-168.9-104.0 113.0 -71.0 5.6 53.8 117 118 A L > - 0 0 62 -2,-0.7 3,-2.1 -42,-0.2 -42,-0.1 -0.592 37.3-106.9 -94.5 161.0 -71.2 5.8 57.5 118 119 A P T 3 S+ 0 0 26 0, 0.0 -56,-0.1 0, 0.0 -55,-0.1 0.622 117.9 64.6 -66.4 -10.8 -74.4 5.4 59.5 119 120 A T T 3 S+ 0 0 114 -59,-0.1 -60,-0.0 -58,-0.1 -3,-0.0 0.492 81.4 104.7 -86.3 -7.0 -74.4 9.2 60.2 120 121 A A < - 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