==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-JUL-04 1U1Z . COMPND 2 MOLECULE: (3R)-HYDROXYMYRISTOYL-[ACYL CARRIER PROTEIN] . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR M.S.KIMBER,F.MARTIN,Y.LU,S.HOUSTON,M.VEDADI,A.DHARAMSI, . 869 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 693 79.7 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 . 329 37.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 11 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 . 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 . 103 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.4 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 1 0 0 5 0 0 0 0 0 0 0 0 0 0 0 5 1 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 . 6 2 2 1 9 1 6 2 2 10 1 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 1 A X 0 0 135 0, 0.0 2,-0.5 0, 0.0 23,-0.2 0.000 360.0 360.0 360.0 147.7 8.2 36.1 144.0 2 2 A X B -A 23 0A 6 21,-2.7 21,-2.2 4,-0.0 23,-0.1 -0.971 360.0-154.0-125.1 120.7 8.1 35.6 140.3 3 3 A D >> - 0 0 56 -2,-0.5 4,-2.0 19,-0.2 3,-0.7 -0.196 41.6 -88.6 -81.4 179.9 9.7 32.6 138.5 4 4 A I H 3> S+ 0 0 5 537,-0.4 4,-2.3 1,-0.2 5,-0.1 0.866 124.6 58.0 -59.0 -38.3 10.9 32.7 134.9 5 5 A N H 34 S+ 0 0 61 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.823 109.2 44.6 -62.5 -32.7 7.5 31.6 133.6 6 6 A E H X4 S+ 0 0 62 -3,-0.7 3,-2.0 2,-0.2 4,-0.4 0.878 109.8 55.6 -76.8 -41.0 5.7 34.5 135.1 7 7 A I H >X S+ 0 0 0 -4,-2.0 3,-2.2 1,-0.3 4,-1.2 0.916 101.4 57.7 -56.4 -44.5 8.4 36.9 134.0 8 8 A R T 3< S+ 0 0 32 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.441 99.9 61.2 -68.1 2.8 7.9 35.7 130.4 9 9 A E T <4 S+ 0 0 95 -3,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.509 111.7 35.7-102.3 -11.0 4.3 36.9 130.9 10 10 A Y T <4 S+ 0 0 27 -3,-2.2 -2,-0.2 -4,-0.4 64,-0.2 0.422 115.2 55.5-119.8 -6.6 5.3 40.5 131.5 11 11 A L < - 0 0 8 -4,-1.2 -1,-0.2 2,-0.1 73,-0.1 -0.990 60.5-155.9-128.6 136.5 8.2 40.8 129.1 12 12 A P + 0 0 35 0, 0.0 182,-0.2 0, 0.0 -1,-0.1 0.566 61.0 117.1 -86.4 -4.9 8.1 40.0 125.4 13 13 A H + 0 0 13 181,-0.1 2,-0.3 180,-0.1 180,-0.2 -0.321 41.2 178.5 -64.4 139.5 11.8 39.4 125.4 14 14 A R > - 0 0 73 178,-2.7 3,-2.2 1,-0.1 178,-0.0 -0.866 34.0 -19.5-136.4 168.7 13.1 35.9 124.4 15 15 A Y T 3 S+ 0 0 47 1,-0.3 -1,-0.1 -2,-0.3 178,-0.1 -0.170 123.2 21.2 -48.4 139.1 16.4 34.1 124.0 16 16 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.3 0, 0.0 29,-0.1 -0.661 131.5 44.2 -99.0 43.9 19.1 35.3 123.6 17 17 A F S < S+ 0 0 9 -3,-2.2 2,-0.8 175,-0.1 -2,-0.2 0.153 72.9 109.1-134.1 23.2 17.8 38.6 125.0 18 18 A L + 0 0 2 -5,-0.1 46,-0.1 1,-0.1 462,-0.1 -0.897 38.9 175.0-100.6 108.0 15.8 37.8 128.2 19 19 A L + 0 0 1 -2,-0.8 2,-0.4 44,-0.1 49,-0.1 -0.057 48.3 82.5-110.3 33.1 18.1 39.1 130.9 20 20 A V + 0 0 0 1,-0.1 17,-0.2 47,-0.1 3,-0.1 -0.967 44.7 176.8-134.9 115.2 16.0 38.6 134.1 21 21 A D + 0 0 0 15,-2.0 2,-0.3 -2,-0.4 16,-0.2 0.759 66.9 2.0 -91.7 -27.7 16.1 35.2 135.7 22 22 A R E - B 0 36A 37 14,-2.0 14,-2.5 -19,-0.1 2,-0.6 -0.972 51.6-142.4-162.6 144.4 14.0 35.8 138.8 23 23 A V E +AB 2 35A 0 -21,-2.2 -21,-2.7 -2,-0.3 12,-0.3 -0.947 19.7 179.5-105.1 111.7 12.0 38.5 140.6 24 24 A V E + 0 0 53 10,-1.4 2,-0.4 -2,-0.6 11,-0.2 0.904 69.7 16.8 -81.7 -41.7 12.6 38.0 144.3 25 25 A E E - B 0 34A 78 9,-2.2 9,-2.5 -24,-0.1 2,-0.5 -0.990 54.9-174.0-136.9 131.5 10.5 40.9 145.5 26 26 A L E - B 0 33A 49 -2,-0.4 2,-1.2 7,-0.2 7,-0.2 -0.850 9.9-168.4-122.7 94.2 7.8 43.0 143.8 27 27 A D E >> + B 0 32A 47 5,-1.9 5,-2.4 -2,-0.5 4,-0.5 -0.677 14.4 170.2 -87.0 93.0 6.7 45.9 146.0 28 28 A I T 45S+ 0 0 87 -2,-1.2 -1,-0.2 3,-0.2 5,-0.1 0.799 80.2 55.8 -70.3 -29.0 3.5 47.3 144.4 29 29 A E T 45S+ 0 0 168 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.966 116.0 34.0 -65.3 -55.8 3.0 49.4 147.5 30 30 A G T 45S- 0 0 24 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.412 108.8-124.4 -82.3 1.6 6.4 51.0 147.3 31 31 A K T <5S+ 0 0 90 -4,-0.5 80,-2.6 1,-0.2 2,-0.3 0.945 70.8 109.6 55.1 54.1 6.4 51.0 143.5 32 32 A R E < -BC 27 110A 97 -5,-2.4 -5,-1.9 78,-0.2 2,-0.3 -0.993 50.4-146.8-155.7 159.8 9.7 49.1 143.2 33 33 A I E -BC 26 109A 2 76,-3.1 76,-2.3 -2,-0.3 2,-0.4 -0.932 5.0-161.9-134.1 154.6 11.2 45.8 142.2 34 34 A R E +BC 25 108A 100 -9,-2.5 -9,-2.2 -2,-0.3 -10,-1.4 -0.981 32.1 142.4-134.3 117.2 14.1 43.5 143.2 35 35 A A E -BC 23 107A 4 72,-3.1 72,-3.6 -2,-0.4 2,-0.3 -0.749 27.9-145.3-140.2-174.1 15.2 40.8 140.8 36 36 A Y E -BC 22 106A 16 -14,-2.5 -14,-2.0 70,-0.3 -15,-2.0 -0.993 9.1-144.3-159.2 161.3 18.4 39.1 139.5 37 37 A K E - C 0 105A 0 68,-2.0 68,-2.6 -2,-0.3 2,-0.4 -0.999 23.9-133.4-128.8 124.3 20.1 37.6 136.5 38 38 A N E - C 0 104A 1 -2,-0.4 2,-0.7 440,-0.2 443,-0.2 -0.685 16.9-147.4 -80.0 127.7 22.4 34.6 136.9 39 39 A V + 0 0 0 64,-2.3 63,-3.0 -2,-0.4 2,-0.3 -0.876 25.2 172.8-100.3 116.8 25.6 35.1 134.9 40 40 A S > - 0 0 0 -2,-0.7 3,-0.5 61,-0.2 6,-0.1 -0.839 43.9-125.1-121.3 157.4 26.9 31.8 133.7 41 41 A I T 3 S+ 0 0 8 -2,-0.3 2,-0.5 1,-0.2 5,-0.1 0.702 104.2 75.8 -74.4 -13.8 29.8 31.0 131.4 42 42 A N T 3 + 0 0 1 435,-0.2 -1,-0.2 413,-0.1 437,-0.1 -0.203 69.9 111.8 -90.4 41.9 27.3 29.1 129.3 43 43 A E S X S- 0 0 1 -2,-0.5 3,-1.5 -3,-0.5 4,-0.5 -0.918 74.3-121.6-113.6 142.5 25.7 32.2 127.8 44 44 A P T 3 S+ 0 0 22 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.758 104.0 60.7 -53.8 -29.9 26.0 33.0 124.1 45 45 A F T > S+ 0 0 8 1,-0.2 3,-0.6 2,-0.1 4,-0.5 0.688 87.3 74.0 -76.8 -15.7 27.6 36.4 124.5 46 46 A F G X S+ 0 0 4 -3,-1.5 3,-1.0 1,-0.2 -1,-0.2 0.861 85.1 61.0 -68.1 -36.4 30.7 35.2 126.3 47 47 A N G 3 S+ 0 0 80 -4,-0.5 -1,-0.2 -3,-0.4 3,-0.2 0.808 114.4 37.0 -61.3 -26.8 32.6 33.7 123.4 48 48 A G G < S+ 0 0 0 -3,-0.6 110,-2.8 -4,-0.4 -1,-0.2 0.435 106.7 69.2-105.2 3.1 32.7 37.1 121.7 49 49 A H S < S- 0 0 12 -3,-1.0 6,-1.8 -4,-0.5 -1,-0.2 -0.465 125.6 -19.2-154.9 74.5 33.2 39.3 124.8 50 50 A F > - 0 0 4 4,-0.3 3,-2.4 -3,-0.2 -1,-0.2 0.575 59.6-144.0-133.9 153.7 35.9 38.3 125.2 51 51 A P T 3 S+ 0 0 51 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.325 104.2 5.5 -51.8 132.9 37.8 35.2 124.1 52 52 A E T 3 S+ 0 0 141 -3,-0.0 -5,-0.1 1,-0.0 392,-0.0 0.224 131.3 64.2 77.5 -18.4 40.0 34.4 127.1 53 53 A H S < S- 0 0 76 -3,-2.4 2,-0.6 -7,-0.2 -1,-0.0 -0.724 70.6-162.4-141.8 87.7 38.4 37.1 129.1 54 54 A P + 0 0 7 0, 0.0 2,-0.4 0, 0.0 -4,-0.3 -0.627 22.5 160.1 -75.7 116.1 34.7 36.6 129.9 55 55 A I - 0 0 28 -6,-1.8 45,-0.2 -2,-0.6 3,-0.1 -0.985 42.4-118.2-139.4 122.2 33.2 39.9 131.0 56 56 A X - 0 0 4 43,-2.5 43,-0.4 -2,-0.4 5,-0.1 -0.419 40.7-105.5 -63.2 127.2 29.4 40.6 130.8 57 57 A P >> - 0 0 0 0, 0.0 3,-1.4 0, 0.0 4,-1.1 -0.273 18.1-136.2 -55.7 129.9 28.8 43.5 128.5 58 58 A G H >> S+ 0 0 16 1,-0.3 4,-1.9 2,-0.2 3,-0.7 0.875 105.2 61.7 -54.5 -35.9 27.9 46.6 130.4 59 59 A V H 3> S+ 0 0 0 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.820 100.4 52.3 -62.3 -29.7 25.1 47.2 127.9 60 60 A L H <> S+ 0 0 6 -3,-1.4 4,-2.4 2,-0.2 -1,-0.3 0.727 105.3 54.9 -78.5 -20.4 23.4 43.9 128.9 61 61 A I H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 3,-0.5 0.953 111.0 50.3 -64.2 -49.3 18.0 46.8 134.6 66 66 A A H 3X S+ 0 0 13 -4,-2.8 4,-2.5 1,-0.3 -1,-0.2 0.890 109.8 53.0 -56.8 -39.0 15.6 48.2 132.0 67 67 A Q H 3X S+ 0 0 3 -4,-2.6 4,-1.2 2,-0.2 -1,-0.3 0.817 106.2 50.7 -68.3 -31.5 13.9 44.8 131.8 68 68 A A H S+ 0 0 6 -4,-2.2 5,-1.8 1,-0.2 4,-0.9 0.866 111.3 53.3 -60.6 -37.3 3.5 46.1 133.6 75 75 A K H ><5S+ 0 0 54 -4,-2.0 3,-0.7 3,-0.2 -1,-0.2 0.953 107.7 52.6 -62.0 -45.7 2.6 44.9 137.1 76 76 A X H 3<5S+ 0 0 49 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.893 122.7 27.0 -56.3 -46.0 1.5 48.5 137.9 77 77 A L H 3<5S- 0 0 94 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.314 106.4-121.5-100.8 8.6 -0.9 48.8 135.0 78 78 A D T <<5 - 0 0 115 -4,-0.9 2,-0.5 -3,-0.7 -3,-0.2 0.951 45.3-177.9 49.5 59.3 -1.5 45.1 134.6 79 79 A V < + 0 0 21 -5,-1.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.795 8.7 176.5 -97.1 122.6 -0.3 45.0 131.0 80 80 A K 0 0 100 -2,-0.5 -70,-0.1 -69,-0.0 -71,-0.0 -0.517 360.0 360.0-110.3 178.6 -0.4 41.7 129.1 81 81 A P 0 0 150 0, 0.0 -71,-0.0 0, 0.0 -2,-0.0 -0.453 360.0 360.0 -72.6 360.0 0.5 40.9 125.4 82 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 83 85 A T 0 0 60 0, 0.0 2,-0.3 0, 0.0 60,-0.2 0.000 360.0 360.0 360.0-149.9 2.9 45.9 124.7 84 86 A L E -D 142 0A 10 58,-1.6 58,-1.3 -73,-0.1 2,-1.0 -1.000 360.0-140.5-147.3 143.6 6.4 47.1 125.2 85 87 A Y E -D 141 0A 17 -2,-0.3 56,-0.2 56,-0.2 -15,-0.1 -0.689 34.8-150.7-102.4 78.1 8.4 49.6 127.4 86 88 A Y E -D 140 0A 26 54,-1.0 54,-1.8 -2,-1.0 2,-0.9 -0.171 13.5-122.2 -51.1 132.5 10.8 51.0 124.7 87 89 A F E +D 139 0A 18 52,-0.2 52,-0.2 1,-0.2 -1,-0.1 -0.712 39.9 165.6 -82.0 106.0 14.2 52.2 126.1 88 90 A V E - 0 0 28 50,-2.1 153,-2.8 -2,-0.9 2,-0.3 0.623 49.8 -61.5-100.6 -14.7 14.4 55.8 125.1 89 91 A G E -DE 138 240A 0 49,-1.3 49,-2.1 151,-0.3 2,-0.3 -0.991 30.4-129.1 165.8-172.5 17.3 57.1 127.2 90 92 A S E - E 0 239A 2 149,-2.6 149,-2.9 -2,-0.3 3,-0.2 -0.910 7.9-153.6-169.7 147.8 19.2 57.9 130.4 91 93 A D E S+ 0 0 61 45,-0.4 147,-1.3 1,-0.3 2,-0.5 0.872 84.4 22.6 -98.1 -45.9 21.1 60.9 131.7 92 94 A K E + E 0 237A 125 145,-0.2 44,-0.8 44,-0.1 2,-0.4 -0.981 68.5 168.0-129.2 117.0 23.7 59.7 134.1 93 95 A L E +FE 135 236A 3 143,-2.5 143,-2.5 -2,-0.5 2,-0.3 -0.995 7.4 178.0-130.3 133.5 24.8 56.1 133.8 94 96 A R E -FE 134 235A 41 40,-2.2 40,-1.6 -2,-0.4 2,-0.4 -0.997 19.8-155.6-143.3 145.0 27.9 54.6 135.5 95 97 A F E +F 133 0A 15 139,-2.3 38,-0.2 -2,-0.3 37,-0.1 -0.966 9.3 179.6-117.0 132.0 29.7 51.3 135.9 96 98 A R + 0 0 144 36,-2.9 36,-0.2 -2,-0.4 -1,-0.1 0.827 66.7 0.5-100.0 -42.6 31.8 50.6 139.0 97 99 A Q S S- 0 0 68 35,-0.6 -1,-0.3 33,-0.1 2,-0.1 -0.995 78.3 -96.3-147.3 152.5 33.2 47.1 138.4 98 100 A P - 0 0 55 0, 0.0 2,-0.5 0, 0.0 -43,-0.0 -0.381 32.3-129.8 -70.3 145.8 33.0 44.3 135.8 99 101 A V - 0 0 0 -43,-0.4 -43,-2.5 -2,-0.1 3,-0.1 -0.851 30.7-165.7 -97.2 128.4 30.4 41.5 136.2 100 102 A L > - 0 0 76 -2,-0.5 3,-1.8 -45,-0.2 -61,-0.2 -0.664 30.7 -73.9-115.5 166.0 32.0 38.0 135.8 101 103 A P T 3 S+ 0 0 6 0, 0.0 342,-0.3 0, 0.0 -61,-0.2 -0.291 118.3 30.6 -56.1 138.1 30.8 34.4 135.2 102 104 A G T 3 S+ 0 0 2 -63,-3.0 2,-0.3 1,-0.4 -62,-0.1 0.363 91.2 126.4 93.6 -6.0 29.3 33.0 138.4 103 105 A D < - 0 0 12 -3,-1.8 -64,-2.3 -64,-0.1 2,-0.8 -0.626 58.5-137.8 -85.2 145.1 28.1 36.3 139.6 104 106 A Q E -C 38 0A 79 -2,-0.3 2,-1.0 -66,-0.2 24,-0.4 -0.908 20.5-144.3-101.5 106.4 24.4 36.8 140.6 105 107 A L E -C 37 0A 0 -68,-2.6 -68,-2.0 -2,-0.8 2,-0.3 -0.625 12.4-151.7 -78.0 103.1 23.5 40.2 139.1 106 108 A Q E -CG 36 126A 38 20,-2.7 20,-1.7 -2,-1.0 2,-0.5 -0.581 9.6-157.5 -75.7 130.5 21.1 41.8 141.5 107 109 A L E -CG 35 125A 1 -72,-3.6 -72,-3.1 -2,-0.3 2,-0.4 -0.952 10.5-174.8-119.2 123.8 18.7 44.2 139.8 108 110 A H E +CG 34 124A 68 16,-3.1 16,-2.1 -2,-0.5 2,-0.4 -0.951 3.6 177.7-116.5 130.5 16.9 47.1 141.6 109 111 A A E -CG 33 123A 3 -76,-2.3 -76,-3.1 -2,-0.4 2,-0.5 -0.993 6.9-171.0-135.5 128.5 14.2 49.3 140.0 110 112 A K E -CG 32 122A 95 12,-2.2 12,-2.4 -2,-0.4 -78,-0.2 -0.961 25.8-126.4-122.1 114.9 12.3 52.1 141.8 111 113 A F E + G 0 121A 37 -80,-2.6 10,-0.2 -2,-0.5 3,-0.1 -0.327 31.7 172.3 -57.4 134.1 9.4 53.7 139.9 112 114 A I E - 0 0 76 8,-2.2 2,-0.3 1,-0.3 9,-0.2 0.778 51.0 -44.6-109.7 -53.9 9.8 57.5 139.8 113 115 A S E - G 0 120A 44 7,-1.4 7,-2.3 2,-0.0 2,-0.4 -0.985 34.9-143.0-174.0 164.0 7.1 58.9 137.6 114 116 A V E + G 0 119A 64 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.993 21.3 166.5-142.1 129.7 5.1 58.7 134.3 115 117 A K E > S- G 0 118A 114 3,-1.3 3,-0.7 -2,-0.4 -2,-0.0 -0.912 75.0 -2.6-149.6 118.3 3.9 61.7 132.3 116 118 A R T 3 S- 0 0 206 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.717 131.1 -60.3 73.0 22.1 2.6 61.5 128.7 117 119 A S T 3 S+ 0 0 47 1,-0.2 24,-1.4 23,-0.1 2,-0.8 0.617 106.4 132.3 78.8 16.9 3.4 57.8 128.9 118 120 A I E < -GH 115 140A 43 -3,-0.7 -3,-1.3 22,-0.2 2,-0.3 -0.877 42.9-157.4-102.2 107.7 7.1 58.5 129.5 119 121 A W E -GH 114 139A 3 20,-1.9 20,-2.7 -2,-0.8 2,-0.4 -0.636 7.5-164.1 -88.6 142.4 8.2 56.4 132.4 120 122 A K E -GH 113 138A 59 -7,-2.3 -8,-2.2 -2,-0.3 -7,-1.4 -0.992 9.0-176.6-128.1 125.1 11.3 57.2 134.6 121 123 A F E -GH 111 137A 0 16,-3.1 16,-1.4 -2,-0.4 2,-0.7 -0.913 24.6-136.2-122.2 149.4 12.9 54.6 136.9 122 124 A D E -GH 110 136A 63 -12,-2.4 -12,-2.2 -2,-0.3 2,-0.3 -0.913 36.6-171.0-101.5 115.7 15.8 54.8 139.3 123 125 A C E +GH 109 135A 0 12,-2.7 12,-1.8 -2,-0.7 2,-0.3 -0.846 17.9 174.6-118.8 151.7 17.9 51.7 138.8 124 126 A H E -GH 108 134A 80 -16,-2.1 -16,-3.1 -2,-0.3 2,-0.4 -0.993 10.2-161.8-147.2 148.4 20.9 50.0 140.5 125 127 A A E +GH 107 133A 0 8,-2.9 7,-2.6 -2,-0.3 8,-1.5 -0.975 15.4 176.6-130.1 143.1 22.7 46.7 139.9 126 128 A T E -GH 106 131A 19 -20,-1.7 -20,-2.7 -2,-0.4 2,-0.4 -0.968 20.8-153.8-145.3 161.3 25.0 45.0 142.4 127 129 A V E > S- H 0 130A 2 3,-1.9 3,-2.6 -2,-0.3 -22,-0.1 -0.994 89.0 -8.0-136.0 127.6 27.1 41.8 142.9 128 130 A D T 3 S- 0 0 102 -24,-0.4 -1,-0.1 -2,-0.4 -23,-0.1 0.874 129.0 -64.3 50.8 35.8 27.8 40.4 146.4 129 131 A D T 3 S+ 0 0 132 1,-0.2 -1,-0.3 0, 0.0 -4,-0.0 0.468 110.0 122.2 67.5 6.0 26.1 43.7 147.5 130 132 A K E < S- H 0 127A 118 -3,-2.6 -3,-1.9 1,-0.1 -1,-0.2 -0.736 73.7 -97.8 -94.0 144.8 28.9 45.9 146.0 131 133 A P E + H 0 126A 83 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.437 47.2 163.8 -68.4 132.4 27.7 48.5 143.5 132 134 A V E - 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