==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 30-AUG-12 4B8U . COMPND 2 MOLECULE: 3-HYDROXYDECANOYL-[ACYL-CARRIER-PROTEIN] DEHYDRAT . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR L.MOYNIE,S.A.MCMAHON,F.G.DUTHIE,R.BRENK,J.H.NAISMITH . 834 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 561 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 277 33.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 . 2 0.2 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 . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.6 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 5 0 0 5 0 0 0 0 0 0 0 0 0 5 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 4 5 0 10 0 5 0 0 10 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 1 0 0 0 0 0 0 0 0 2 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 83 0, 0.0 42,-0.2 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 -5.9 -31.2 70.9 -8.1 2 3 A K + 0 0 195 40,-0.1 2,-0.3 2,-0.0 0, 0.0 0.830 360.0 74.2 -85.4 -33.3 -32.8 73.2 -10.6 3 4 A Q - 0 0 92 1,-0.1 3,-0.1 92,-0.1 -1,-0.0 -0.681 55.2-173.6 -95.6 134.1 -36.3 73.0 -9.2 4 5 A H + 0 0 88 -2,-0.3 37,-1.2 1,-0.1 2,-0.3 0.355 65.7 35.6-116.6 6.3 -37.0 74.8 -6.0 5 6 A A - 0 0 44 35,-0.2 2,-0.4 50,-0.0 34,-0.2 -0.989 60.7-157.4-153.3 156.6 -40.6 73.7 -5.2 6 7 A F B -A 38 0A 12 32,-2.5 32,-2.0 -2,-0.3 2,-0.1 -0.996 10.4-140.9-139.0 138.8 -42.7 70.6 -5.6 7 8 A T > - 0 0 79 -2,-0.4 4,-2.1 30,-0.2 3,-0.3 -0.410 39.4 -97.5 -84.3 172.6 -46.4 69.9 -5.8 8 9 A R H > S+ 0 0 106 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.855 126.4 53.1 -57.2 -37.1 -48.2 67.0 -4.1 9 10 A E H > S+ 0 0 108 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.874 104.8 54.3 -69.7 -36.2 -48.1 65.1 -7.4 10 11 A D H > S+ 0 0 25 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.953 110.8 47.6 -57.5 -44.4 -44.4 65.7 -7.7 11 12 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 16,-0.3 0.907 110.3 50.4 -68.8 -37.4 -44.2 64.1 -4.2 12 13 A L H X S+ 0 0 32 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.868 110.1 50.9 -67.0 -31.6 -46.4 61.2 -5.2 13 14 A R H ><>S+ 0 0 88 -4,-2.3 5,-2.2 2,-0.2 3,-0.7 0.939 108.8 51.6 -70.0 -42.6 -44.2 60.6 -8.2 14 15 A C H ><5S+ 0 0 2 -4,-2.7 3,-2.1 4,-0.3 -2,-0.2 0.914 104.5 57.8 -56.5 -41.5 -41.2 60.7 -5.9 15 16 A S H 3<5S+ 0 0 3 -4,-2.3 226,-0.4 1,-0.3 -1,-0.2 0.777 103.3 52.4 -65.4 -27.0 -42.9 58.0 -3.7 16 17 A R T <<5S- 0 0 95 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.343 121.4-107.7 -85.9 2.9 -43.2 55.7 -6.7 17 18 A G T <>5S+ 0 0 12 -3,-2.1 4,-0.6 -4,-0.2 -3,-0.2 0.573 91.0 114.7 86.7 11.8 -39.4 56.0 -7.4 18 19 A E T 4< + 0 0 117 -5,-2.2 -4,-0.3 -6,-0.2 -5,-0.1 0.457 62.6 56.3-105.8 1.2 -40.1 58.1 -10.4 19 20 A L T 4 S+ 0 0 41 -6,-0.5 -1,-0.1 -5,-0.2 -5,-0.1 0.864 125.4 16.5 -93.6 -45.0 -38.7 61.5 -9.5 20 21 A F T 4 S- 0 0 40 5,-0.3 -2,-0.2 1,-0.2 5,-0.1 0.406 114.2-108.9-107.7 -4.9 -35.1 60.5 -8.7 21 22 A G >< - 0 0 22 -4,-0.6 3,-1.6 3,-0.1 -1,-0.2 0.013 48.5 -43.9 96.3 162.1 -35.0 57.0 -10.3 22 23 A P T 3 S+ 0 0 126 0, 0.0 78,-0.1 0, 0.0 3,-0.1 -0.358 125.4 21.3 -67.4 137.1 -35.0 53.4 -9.1 23 24 A G T 3 S+ 0 0 33 1,-0.3 77,-0.7 76,-0.1 2,-0.2 0.430 107.4 97.7 82.9 -0.3 -32.6 52.7 -6.2 24 25 A N S < S- 0 0 41 -3,-1.6 -1,-0.3 1,-0.2 78,-0.2 -0.524 87.2 -46.8-110.4-175.2 -32.5 56.4 -5.2 25 26 A A - 0 0 6 73,-0.4 2,-0.4 75,-0.3 -5,-0.3 -0.204 55.1-175.3 -58.4 131.7 -34.4 58.3 -2.5 26 27 A Q - 0 0 36 76,-0.1 -11,-0.2 -3,-0.1 76,-0.2 -0.993 19.9-138.0-118.1 139.1 -38.2 57.8 -2.2 27 28 A L - 0 0 5 -2,-0.4 213,-0.2 -16,-0.3 2,-0.2 -0.447 39.1-100.9 -67.4 160.2 -40.7 59.5 -0.0 28 29 A P - 0 0 2 0, 0.0 211,-0.2 0, 0.0 -13,-0.1 -0.492 33.3-122.0 -80.5 156.6 -43.3 57.2 1.5 29 30 A A >> - 0 0 8 209,-3.0 3,-2.0 -14,-0.2 4,-0.8 -0.482 54.1 -36.1 -85.8 166.3 -46.8 56.9 0.1 30 31 A P T 34 S+ 0 0 53 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 -0.376 122.0 31.3 -54.7 142.6 -50.0 57.6 2.0 31 32 A N T 34 S+ 0 0 77 2,-0.1 204,-0.1 -3,-0.1 208,-0.0 -0.955 128.5 41.3 -98.1 18.6 -50.7 57.1 4.8 32 33 A M T <4 S+ 0 0 0 -3,-2.0 2,-0.4 206,-0.1 -3,-0.1 0.665 87.2 102.8 -89.9 -18.3 -47.1 57.6 5.9 33 34 A L < - 0 0 11 -4,-0.8 -2,-0.1 1,-0.1 51,-0.1 -0.514 47.9-177.4 -67.3 119.6 -46.4 60.6 3.6 34 35 A M + 0 0 6 -2,-0.4 2,-0.4 49,-0.1 -1,-0.1 0.136 54.3 77.1-111.6 24.9 -46.6 63.6 6.0 35 36 A I - 0 0 1 1,-0.1 22,-0.2 22,-0.1 3,-0.1 -0.997 44.8-176.9-136.0 136.6 -46.1 66.3 3.4 36 37 A D S S- 0 0 22 20,-2.7 2,-0.3 -2,-0.4 -25,-0.2 0.776 74.6 -6.2 -96.6 -35.3 -48.4 67.8 0.8 37 38 A R E - B 0 56A 72 19,-1.6 19,-2.5 -30,-0.1 2,-0.6 -0.996 52.0-131.0-160.1 153.3 -45.9 70.2 -0.8 38 39 A I E -AB 6 55A 2 -32,-2.0 -32,-2.5 -2,-0.3 17,-0.3 -0.959 21.1-177.5-106.2 115.5 -42.4 71.6 -0.7 39 40 A V E S+ 0 0 69 15,-2.0 2,-0.3 -2,-0.6 16,-0.2 0.773 70.0 9.6 -84.0 -32.8 -42.6 75.3 -1.0 40 41 A H E + B 0 54A 70 14,-1.8 14,-2.8 -34,-0.1 2,-0.3 -0.962 59.9 166.6-151.3 130.7 -38.9 76.0 -1.0 41 42 A I E + B 0 53A 0 -37,-1.2 2,-0.3 -2,-0.3 12,-0.2 -0.949 15.5 150.9-141.2 125.6 -35.9 73.8 -1.3 42 43 A S E - B 0 52A 9 10,-2.1 10,-1.7 -2,-0.3 -40,-0.1 -0.984 45.0-134.2-144.0 169.7 -32.4 75.1 -1.9 43 44 A D S S+ 0 0 65 -2,-0.3 2,-0.3 8,-0.2 10,-0.0 0.205 87.5 61.9-108.7 14.1 -28.8 74.2 -1.2 44 45 A V S S+ 0 0 96 6,-0.1 6,-0.2 8,-0.1 8,-0.1 -0.873 93.7 14.9-125.8 171.4 -27.6 77.7 -0.3 45 46 A G B +q 50 0B 38 4,-0.5 6,-3.0 -2,-0.3 3,-0.3 -0.227 64.2 124.8 62.3-155.1 -28.8 80.0 2.6 46 47 A G S > S- 0 0 25 3,-0.2 3,-0.9 1,-0.2 6,-0.1 -0.228 88.2 -53.4 80.0 173.3 -30.7 78.7 5.5 47 48 A K T 3 S+ 0 0 144 1,-0.2 -1,-0.2 4,-0.1 5,-0.1 0.748 143.6 32.0 -47.0 -37.4 -29.6 79.1 9.1 48 49 A Y T 3 S- 0 0 88 3,-0.4 -1,-0.2 81,-0.3 -2,-0.1 0.392 107.6-114.6-114.1 -0.9 -26.2 77.6 8.3 49 50 A G S < S+ 0 0 44 -3,-0.9 -4,-0.5 2,-0.2 -3,-0.2 0.571 94.8 99.0 77.4 14.6 -25.7 78.7 4.8 50 51 A K B S-q 45 0B 110 79,-0.6 -4,-0.2 1,-0.4 -6,-0.1 0.120 93.9 -66.7-117.3 15.6 -25.8 75.1 3.6 51 52 A G - 0 0 0 -6,-3.0 78,-1.3 78,-0.1 -1,-0.4 -0.388 42.2-136.4 117.9 169.8 -29.5 74.9 2.4 52 53 A E E -BC 42 128A 48 -10,-1.7 -10,-2.1 76,-0.2 2,-0.4 -0.973 3.6-158.2-161.2 141.2 -33.1 75.1 3.6 53 54 A L E -BC 41 127A 0 74,-2.1 74,-2.5 -2,-0.3 2,-0.4 -0.993 4.1-172.4-126.5 141.7 -36.5 73.3 3.1 54 55 A V E +BC 40 126A 25 -14,-2.8 -15,-2.0 -2,-0.4 -14,-1.8 -0.989 18.0 166.3-128.6 122.9 -39.9 74.7 3.7 55 56 A A E -BC 38 125A 0 70,-2.1 70,-2.4 -2,-0.4 2,-0.3 -0.889 19.3-146.2-134.7 160.8 -42.8 72.2 3.4 56 57 A E E -BC 37 124A 31 -19,-2.5 -20,-2.7 -2,-0.3 -19,-1.6 -0.964 7.6-164.5-132.7 145.6 -46.5 72.1 4.3 57 58 A L E - C 0 123A 9 66,-2.6 66,-3.1 -2,-0.3 2,-0.3 -0.996 23.8-136.2-123.6 125.0 -49.1 69.6 5.4 58 59 A D E - C 0 122A 60 -2,-0.4 2,-0.4 64,-0.2 64,-0.2 -0.621 19.2-145.8 -79.9 140.8 -52.7 70.6 5.2 59 60 A I + 0 0 10 62,-2.5 58,-0.0 -2,-0.3 -1,-0.0 -0.885 26.9 157.0-111.1 132.9 -54.9 69.6 8.2 60 61 A N > - 0 0 69 -2,-0.4 3,-2.1 62,-0.0 59,-0.1 -0.967 53.5-107.5-146.2 157.2 -58.5 68.6 8.3 61 62 A P T 3 S+ 0 0 95 0, 0.0 58,-0.1 0, 0.0 5,-0.1 0.633 111.4 70.1 -54.8 -16.9 -60.5 66.6 10.8 62 63 A D T 3 + 0 0 137 56,-0.1 5,-0.1 4,-0.1 -3,-0.0 0.487 62.7 121.2 -80.1 -22.3 -60.6 63.7 8.3 63 64 A L S X> S- 0 0 42 -3,-2.1 3,-1.6 1,-0.1 4,-0.6 -0.330 71.2-122.9 -52.0 135.5 -56.9 62.8 8.5 64 65 A W H >> S+ 0 0 53 1,-0.3 4,-0.9 2,-0.2 3,-0.8 0.808 103.1 61.7 -60.2 -34.6 -56.8 59.1 9.7 65 66 A F H 3> S+ 0 0 2 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.719 91.2 67.7 -69.4 -21.4 -54.7 59.5 12.8 66 67 A F H <4 S+ 0 0 10 -3,-1.6 -1,-0.2 1,-0.2 7,-0.2 0.866 97.6 53.7 -67.5 -33.6 -57.3 61.8 14.5 67 68 A A H << S+ 0 0 78 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.926 120.5 29.7 -63.5 -42.0 -59.8 59.0 14.8 68 69 A C H < S+ 0 0 7 -4,-0.9 131,-2.7 1,-0.2 3,-0.4 0.492 102.4 81.7-102.6 -3.1 -57.4 56.6 16.6 69 70 A H S < S- 0 0 15 -4,-1.3 6,-2.4 1,-0.4 -1,-0.2 -0.709 118.6 -13.9-142.5 82.6 -55.1 59.0 18.4 70 71 A F > - 0 0 22 4,-0.4 3,-2.8 -2,-0.3 -1,-0.4 0.669 68.8-136.4-117.3 159.7 -57.0 59.4 20.7 71 72 A E T 3 S+ 0 0 86 114,-0.5 -3,-0.1 -3,-0.4 -4,-0.1 -0.398 104.1 7.6 -54.2 122.6 -60.7 58.3 20.9 72 73 A G T 3 S+ 0 0 82 -5,-0.1 -1,-0.3 -2,-0.1 -5,-0.1 0.478 133.3 57.9 83.0 7.2 -62.4 61.3 22.5 73 74 A D S < S- 0 0 21 -3,-2.8 2,-0.1 -7,-0.2 -2,-0.1 -0.391 73.4-166.3-168.0 61.8 -59.2 63.4 22.3 74 75 A P + 0 0 45 0, 0.0 -4,-0.4 0, 0.0 2,-0.3 -0.422 20.1 151.4 -70.7 136.7 -57.9 63.8 18.8 75 76 A V - 0 0 4 -6,-2.4 42,-0.2 -10,-0.3 3,-0.1 -0.891 48.3-103.3-160.6 137.0 -54.3 65.2 18.3 76 77 A M - 0 0 3 40,-2.9 40,-0.4 -2,-0.3 2,-0.2 -0.353 45.6-109.6 -60.3 136.1 -51.7 64.7 15.6 77 78 A P >> - 0 0 0 0, 0.0 4,-1.1 0, 0.0 3,-0.5 -0.481 15.3-140.1 -65.7 137.1 -49.0 62.3 16.8 78 79 A G H 3> S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 3,-0.5 0.916 100.5 63.0 -63.8 -39.5 -45.7 64.0 17.5 79 80 A C H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.835 101.0 53.0 -54.7 -31.7 -43.8 61.0 15.9 80 81 A L H <> S+ 0 0 0 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.885 107.7 48.6 -76.1 -35.2 -45.4 61.8 12.6 81 82 A G H X S+ 0 0 0 -4,-1.1 4,-1.0 -3,-0.5 -2,-0.2 0.864 112.3 51.7 -68.8 -31.7 -44.4 65.5 12.6 82 83 A L H >X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 3,-0.9 0.934 106.3 51.7 -65.3 -45.0 -41.0 64.2 13.4 83 84 A D H 3X S+ 0 0 9 -4,-2.2 4,-3.6 1,-0.3 5,-0.2 0.862 100.4 64.0 -66.6 -33.4 -41.0 61.8 10.5 84 85 A A H 3X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -1,-0.3 0.904 102.3 50.5 -51.4 -38.5 -41.9 64.6 8.2 85 86 A M H S+ 0 0 1 -4,-1.7 5,-1.5 1,-0.2 4,-0.4 0.894 114.0 42.9 -62.5 -42.3 -30.2 64.2 -0.3 94 95 A G H ><5S+ 0 0 6 -4,-2.0 3,-1.4 1,-0.2 -1,-0.2 0.897 110.9 56.0 -68.4 -38.5 -31.8 62.7 -3.4 95 96 A W H 3<5S+ 0 0 10 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.831 98.9 61.1 -66.0 -31.2 -32.5 66.1 -4.8 96 97 A Q T 3<5S- 0 0 56 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.669 122.9-106.4 -67.9 -16.6 -28.8 67.0 -4.6 97 98 A G T < 5 + 0 0 63 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.583 69.9 144.1 102.3 13.9 -28.2 64.1 -7.0 98 99 A N < - 0 0 30 -5,-1.5 -73,-0.4 1,-0.1 -1,-0.3 -0.586 43.8-124.6 -80.9 149.8 -26.7 61.5 -4.7 99 100 A P + 0 0 74 0, 0.0 -75,-0.2 0, 0.0 39,-0.2 -0.492 57.9 57.9 -92.5 159.6 -27.6 57.8 -5.3 100 101 A G S S- 0 0 1 -77,-0.7 -75,-0.3 -2,-0.2 65,-0.3 -0.140 79.1 -67.2 111.8 162.2 -29.0 55.2 -2.9 101 102 A R E -D 164 0A 53 63,-2.7 63,-2.9 -77,-0.2 2,-0.3 -0.554 51.7-116.9 -84.8 148.0 -32.1 54.6 -0.7 102 103 A G E +D 163 0A 17 61,-0.2 2,-0.3 -2,-0.2 61,-0.2 -0.593 29.7 176.3 -91.2 143.7 -32.7 56.8 2.4 103 104 A R E -D 162 0A 31 59,-2.4 59,-2.5 -2,-0.3 2,-0.2 -0.972 31.9-122.5-141.2 131.0 -32.8 55.8 6.1 104 105 A A E -D 161 0A 27 -2,-0.3 57,-0.3 57,-0.2 3,-0.1 -0.494 22.4-170.7 -62.8 134.7 -33.3 58.0 9.1 105 106 A L E - 0 0 38 55,-3.3 177,-2.2 1,-0.3 2,-0.3 0.664 44.2-101.7-104.9 -24.0 -30.3 57.6 11.4 106 107 A G E -DE 160 281A 1 54,-1.3 54,-2.2 175,-0.2 -1,-0.3 -0.942 31.2-108.7 147.2-157.0 -31.7 59.5 14.4 107 108 A S E - E 0 280A 5 173,-1.5 173,-2.5 -2,-0.3 52,-0.2 -0.978 11.3-122.9-158.7 166.9 -31.4 62.8 16.1 108 109 A G S S- 0 0 24 49,-2.1 169,-0.1 -2,-0.3 50,-0.1 0.115 81.9 -0.4 -81.1-144.9 -30.3 64.7 19.2 109 110 A E - 0 0 84 47,-0.1 48,-2.6 -2,-0.1 2,-0.4 0.025 61.4-172.4 -50.3 137.3 -32.8 66.6 21.2 110 111 A V E -FG 156 277A 3 167,-3.0 167,-1.5 46,-0.2 2,-0.4 -1.000 3.9-168.7-123.0 138.3 -36.4 66.6 20.2 111 112 A K E -FG 155 276A 99 44,-2.7 44,-2.2 -2,-0.4 2,-0.5 -0.975 11.4-168.0-128.2 130.6 -38.9 68.9 22.0 112 113 A F E +F 154 0A 10 163,-2.5 42,-0.2 -2,-0.4 3,-0.1 -0.990 21.9 154.4-108.9 120.6 -42.7 68.8 21.7 113 114 A F + 0 0 78 40,-3.4 2,-0.3 -2,-0.5 41,-0.2 0.059 63.1 23.0-136.5 28.4 -44.2 71.9 23.3 114 115 A G - 0 0 4 39,-0.4 2,-0.3 225,-0.2 39,-0.1 -0.939 69.4-127.4-168.2-172.5 -47.5 72.2 21.5 115 116 A Q - 0 0 54 -2,-0.3 2,-0.6 33,-0.1 33,-0.1 -0.949 12.8-122.6-145.5 161.1 -50.0 70.2 19.5 116 117 A V - 0 0 0 -40,-0.4 -40,-2.9 -2,-0.3 7,-0.0 -0.923 29.7-170.8-110.3 106.8 -52.0 69.9 16.3 117 118 A L > - 0 0 66 -2,-0.6 3,-2.3 -42,-0.2 -42,-0.1 -0.547 38.2-107.5 -87.6 159.2 -55.7 69.7 16.8 118 119 A P T 3 S+ 0 0 23 0, 0.0 -56,-0.1 0, 0.0 -55,-0.1 0.587 115.6 67.4 -68.9 -6.1 -58.1 68.8 14.0 119 120 A T T 3 S+ 0 0 122 -59,-0.1 -60,-0.0 -58,-0.1 -3,-0.0 0.446 79.8 106.9 -91.2 -0.5 -59.3 72.5 13.9 120 121 A A < - 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