==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-NOV-05 2EX9 . COMPND 2 MOLECULE: PENICILLIN-BINDING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.KISHIDA,S.UNZAI,D.I.ROPER,A.LLOYD,S.-Y.PARK,J.R.H.TAME . 442 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 41 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 1 0 0 0 0 0 1 1 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 2 0 0 0 0 1 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 . 4 0 2 0 0 4 0 2 1 0 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 1 1 0 1 1 0 0 0 0 0 0 0 0 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 28 A T 0 0 141 0, 0.0 427,-0.1 0, 0.0 430,-0.0 0.000 360.0 360.0 360.0 103.1 77.6 -24.7 46.1 2 29 A Q + 0 0 96 425,-0.3 429,-0.1 426,-0.1 428,-0.1 -0.011 360.0 140.9 -87.9 22.5 80.5 -25.6 43.8 3 30 A L - 0 0 25 1,-0.1 3,-0.2 427,-0.1 4,-0.1 -0.353 60.0 -95.9 -91.3 149.8 82.4 -23.5 46.3 4 31 A P > - 0 0 23 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.109 63.6 -71.2 -54.9 154.1 85.9 -23.9 47.9 5 32 A A T 3 S+ 0 0 100 1,-0.2 417,-0.2 417,-0.1 0, 0.0 -0.230 117.6 5.7 -50.7 121.8 86.1 -25.5 51.3 6 33 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.2 -3,-0.2 2,-0.1 0.547 82.2 152.6 85.2 12.4 84.7 -23.2 53.9 7 34 A A < - 0 0 24 -3,-1.8 2,-0.5 415,-0.1 413,-0.2 -0.408 38.6-131.9 -73.8 153.6 83.3 -20.3 51.9 8 35 A N E -A 419 0A 99 411,-2.9 411,-2.6 -2,-0.1 2,-0.4 -0.945 21.4-170.8-114.7 119.1 80.4 -18.3 53.4 9 36 A L E +A 418 0A 31 -2,-0.5 2,-0.4 409,-0.2 409,-0.2 -0.920 13.0 176.1-112.1 127.9 77.3 -17.5 51.3 10 37 A A E +A 417 0A 8 407,-2.8 407,-3.5 -2,-0.4 2,-0.4 -0.998 22.0 173.4-124.8 122.7 74.4 -15.2 52.3 11 38 A L E +AB 416 25A 9 14,-3.3 14,-3.4 -2,-0.4 2,-0.3 -0.997 17.2 175.2-139.8 136.2 71.9 -14.8 49.4 12 39 A M E -AB 415 24A 16 403,-2.1 403,-2.1 -2,-0.4 2,-0.4 -0.991 2.4-178.7-143.5 134.4 68.5 -13.3 48.9 13 40 A V E +AB 414 23A 1 10,-2.6 9,-2.2 -2,-0.3 10,-1.9 -1.000 13.7 167.8-136.1 128.9 66.5 -13.0 45.6 14 41 A Q E -A 413 0A 18 399,-2.5 399,-3.1 -2,-0.4 3,-0.1 -0.991 37.7-108.4-151.6 129.3 63.1 -11.3 45.6 15 42 A K E > -A 412 0A 109 5,-0.4 3,-1.9 -2,-0.4 397,-0.3 -0.279 51.0 -95.2 -51.5 138.6 60.7 -10.0 43.0 16 43 A V T 3 S+ 0 0 43 395,-2.8 -1,-0.1 1,-0.3 395,-0.1 -0.439 111.5 8.6 -59.1 122.6 60.6 -6.2 42.7 17 44 A G T 3 S+ 0 0 64 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.326 99.9 126.2 88.8 -7.9 57.7 -5.0 44.9 18 45 A A < - 0 0 33 -3,-1.9 -1,-0.3 1,-0.1 330,-0.0 -0.483 55.4-145.3 -81.7 153.2 57.1 -8.4 46.5 19 46 A S S S+ 0 0 127 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.665 81.3 51.7 -96.0 -16.5 57.0 -8.8 50.2 20 47 A A S S- 0 0 69 -5,-0.0 -5,-0.4 0, 0.0 2,-0.1 -0.954 83.3-119.4-121.2 141.1 58.5 -12.3 50.4 21 48 A P - 0 0 43 0, 0.0 -7,-0.3 0, 0.0 3,-0.2 -0.414 1.6-148.7 -74.5 150.5 61.8 -13.6 48.8 22 49 A A S S+ 0 0 57 -9,-2.2 2,-0.4 1,-0.3 -8,-0.2 0.860 94.4 28.7 -79.7 -43.5 62.0 -16.4 46.2 23 50 A I E +B 13 0A 45 -10,-1.9 -10,-2.6 2,-0.0 2,-0.4 -0.988 69.4 172.6-118.6 128.0 65.5 -17.4 47.5 24 51 A D E +B 12 0A 93 -2,-0.4 2,-0.5 -12,-0.2 -12,-0.2 -0.836 6.7 160.5-137.1 99.5 66.4 -16.8 51.1 25 52 A Y E S-B 11 0A 120 -14,-3.4 -14,-3.3 -2,-0.4 -2,-0.0 -0.923 80.8 -35.6-125.9 105.6 69.7 -18.2 52.3 26 53 A H S > S+ 0 0 91 -2,-0.5 3,-1.3 -16,-0.2 -1,-0.1 0.850 83.9 158.2 50.1 41.8 71.1 -16.7 55.5 27 54 A S T 3 + 0 0 3 1,-0.3 314,-2.9 -16,-0.2 315,-0.3 0.696 67.1 53.6 -72.8 -18.7 69.7 -13.3 54.3 28 55 A Q T 3 S+ 0 0 125 312,-0.2 2,-0.3 311,-0.1 -1,-0.3 0.572 83.9 107.4 -88.9 -8.0 69.7 -11.9 57.7 29 56 A Q S < S- 0 0 107 -3,-1.3 312,-0.1 1,-0.1 2,-0.1 -0.539 73.5-119.9 -79.8 128.7 73.4 -12.6 58.4 30 57 A M + 0 0 54 -2,-0.3 2,-0.3 309,-0.2 309,-0.3 -0.414 40.3 172.8 -65.8 143.2 75.7 -9.6 58.4 31 58 A A B -F 338 0B 14 307,-1.9 307,-2.3 -2,-0.1 387,-0.0 -0.963 41.8 -89.3-147.2 165.3 78.5 -9.7 55.9 32 59 A L - 0 0 42 -2,-0.3 305,-0.2 305,-0.2 386,-0.1 -0.646 34.7-165.8 -73.5 118.3 81.3 -7.6 54.3 33 60 A P > - 0 0 0 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.700 13.1-174.7 -80.9 -20.5 79.7 -5.8 51.4 34 61 A A G > S- 0 0 0 299,-0.3 3,-2.0 1,-0.3 4,-0.1 -0.243 70.4 -10.3 50.6-146.2 83.0 -4.7 49.7 35 62 A S G > S+ 0 0 14 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.549 118.9 83.0 -64.9 -3.2 82.2 -2.4 46.7 36 63 A T G X> S+ 0 0 0 -3,-1.9 3,-1.7 1,-0.3 4,-0.7 0.733 73.7 79.9 -68.6 -13.5 78.5 -3.1 46.7 37 64 A Q H X> S+ 0 0 1 -3,-2.0 4,-2.0 1,-0.3 3,-0.6 0.811 76.6 73.0 -55.2 -30.7 78.6 -0.4 49.4 38 65 A K H <> S+ 0 0 0 -3,-1.6 4,-3.2 292,-0.4 -1,-0.3 0.781 85.0 64.0 -59.6 -26.0 78.7 2.0 46.4 39 66 A V H <> S+ 0 0 0 -3,-1.7 4,-2.1 -4,-0.3 -1,-0.2 0.940 107.0 42.5 -62.2 -47.1 75.0 1.2 45.7 40 67 A I H S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 5,-1.3 0.906 109.3 48.0 -66.2 -42.6 74.3 11.0 47.1 46 73 A L H <5S+ 0 0 12 -4,-2.3 4,-0.4 3,-0.2 -1,-0.2 0.900 115.7 44.7 -67.2 -40.7 71.4 11.4 44.7 47 74 A I H <5S+ 0 0 49 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.937 124.2 32.6 -68.1 -45.9 69.0 12.1 47.5 48 75 A Q H <5S+ 0 0 51 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.937 136.0 19.5 -78.2 -49.4 71.3 14.6 49.4 49 76 A L T <5S- 0 0 28 -4,-2.7 -3,-0.2 -5,-0.3 3,-0.2 0.720 99.0-139.5 -94.5 -27.9 73.3 16.3 46.7 50 77 A G > < - 0 0 16 -5,-1.3 3,-1.6 -4,-0.4 218,-0.2 0.163 31.7 -73.6 78.4 161.5 71.1 15.6 43.6 51 78 A P T 3 S+ 0 0 58 0, 0.0 218,-2.4 0, 0.0 219,-0.4 0.662 127.7 52.7 -64.7 -18.5 72.0 14.7 40.0 52 79 A D T 3 S+ 0 0 132 215,-0.2 -2,-0.1 -3,-0.2 -6,-0.0 0.362 75.8 125.8-104.5 3.9 73.3 18.1 39.1 53 80 A F < - 0 0 50 -3,-1.6 215,-2.1 214,-0.1 2,-0.4 -0.318 41.1-165.3 -58.5 141.2 75.7 18.6 42.1 54 81 A R - 0 0 102 213,-0.2 2,-0.2 214,-0.1 212,-0.1 -0.998 19.9-124.8-129.2 140.5 79.2 19.5 40.9 55 82 A F - 0 0 1 211,-0.4 210,-2.2 -2,-0.4 2,-0.3 -0.526 35.2-156.6 -69.0 149.1 82.4 19.5 42.8 56 83 A T E -G 264 0C 57 23,-0.3 2,-0.4 208,-0.2 208,-0.2 -0.982 20.7-173.4-137.6 147.0 84.2 22.9 42.7 57 84 A T E -G 263 0C 3 206,-2.2 206,-2.4 -2,-0.3 2,-0.3 -0.987 18.1-176.6-128.4 139.8 87.7 24.3 43.1 58 85 A T E -GH 262 77C 12 19,-1.9 19,-2.3 -2,-0.4 2,-0.5 -0.963 28.8-140.3-136.2 154.7 88.4 28.0 43.1 59 86 A L E -GH 261 76C 6 202,-2.7 201,-2.5 -2,-0.3 202,-1.5 -0.975 34.8-174.6-104.8 131.0 91.2 30.5 43.3 60 87 A E E -GH 259 75C 4 15,-2.9 15,-2.6 -2,-0.5 2,-0.5 -0.919 17.5-142.3-126.6 146.8 90.2 33.4 45.5 61 88 A T E -GH 258 74C 12 197,-2.3 197,-2.2 -2,-0.3 2,-0.5 -0.949 6.9-167.6-112.2 135.2 91.8 36.7 46.4 62 89 A K E + H 0 73C 65 11,-2.0 11,-1.4 -2,-0.5 2,-0.2 -0.939 64.2 24.9-114.8 102.5 91.6 38.2 49.8 63 90 A G E S- H 0 72C 41 -2,-0.5 2,-0.2 9,-0.2 9,-0.2 -0.622 93.9 -57.8 131.5 170.7 92.8 41.9 49.5 64 91 A N E - H 0 71C 123 7,-0.7 7,-3.2 -2,-0.2 2,-0.7 -0.597 38.9-133.0 -85.9 145.4 93.1 44.7 46.9 65 92 A V E - H 0 70C 71 5,-0.2 2,-0.5 -2,-0.2 5,-0.3 -0.876 27.9-178.6 -96.2 112.6 95.0 44.4 43.6 66 93 A E E > - H 0 69C 104 3,-3.3 3,-1.3 -2,-0.7 -2,-0.0 -0.949 68.9 -21.2-118.9 116.1 97.2 47.5 43.2 67 94 A N T 3 S- 0 0 170 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.862 129.4 -48.7 57.9 40.3 99.3 47.8 40.0 68 95 A G T 3 S+ 0 0 11 1,-0.2 34,-3.1 -3,-0.1 35,-1.6 0.447 116.2 118.0 80.6 2.8 99.1 44.1 39.4 69 96 A V E < -Hi 66 103C 25 -3,-1.3 -3,-3.3 33,-0.2 2,-0.6 -0.901 60.4-141.5-106.8 120.4 100.1 43.3 43.0 70 97 A L E -Hi 65 104C 0 33,-3.2 35,-3.5 -2,-0.6 2,-1.3 -0.756 9.4-153.2 -76.9 120.4 97.6 41.5 45.3 71 98 A K E S+Hi 64 105C 99 -7,-3.2 -7,-0.7 -2,-0.6 2,-0.3 -0.724 72.7 19.2 -94.7 82.5 97.9 43.1 48.7 72 99 A G E S-H 63 0C 19 -2,-1.3 2,-0.3 33,-1.0 -9,-0.2 -0.985 102.3 -31.2 147.4-161.7 96.9 40.0 50.6 73 100 A D E -H 62 0C 46 -11,-1.4 -11,-2.0 -2,-0.3 2,-0.5 -0.719 33.7-140.1-103.6 145.4 96.6 36.3 50.1 74 101 A L E -Hj 61 108C 0 33,-2.3 35,-3.2 -2,-0.3 2,-0.5 -0.892 25.8-161.3 -92.1 128.8 95.9 34.0 47.2 75 102 A V E -Hj 60 109C 0 -15,-2.6 -15,-2.9 -2,-0.5 2,-0.8 -0.964 11.9-162.1-114.6 123.0 93.6 31.1 48.5 76 103 A A E -Hj 59 110C 1 33,-3.3 35,-2.7 -2,-0.5 2,-0.9 -0.901 15.7-161.3-101.3 102.1 93.3 27.9 46.5 77 104 A R E -Hj 58 111C 46 -19,-2.3 -19,-1.9 -2,-0.8 2,-0.2 -0.770 4.2-158.9 -94.9 105.6 90.1 26.4 47.8 78 105 A F - 0 0 5 33,-2.6 36,-0.4 -2,-0.9 62,-0.2 -0.509 10.8-168.9 -81.8 155.4 89.9 22.7 47.1 79 106 A G - 0 0 8 60,-0.3 -23,-0.3 -2,-0.2 61,-0.1 0.114 49.4 -97.8-138.3 23.4 86.6 20.9 47.1 80 107 A A + 0 0 0 59,-2.4 60,-0.1 1,-0.2 210,-0.1 0.713 57.9 170.8 65.0 24.7 87.4 17.2 46.9 81 108 A D > - 0 0 3 58,-0.4 3,-1.2 -25,-0.2 -1,-0.2 -0.572 21.6-160.2 -65.4 114.6 86.8 17.0 43.1 82 109 A P T 3 S+ 0 0 0 0, 0.0 62,-0.3 0, 0.0 -1,-0.2 0.604 86.9 53.2 -72.6 -10.9 88.1 13.5 42.2 83 110 A T T 3 S+ 0 0 35 60,-0.1 2,-0.1 183,-0.1 -2,-0.1 0.293 74.4 130.0-110.0 6.5 88.5 14.5 38.6 84 111 A L < - 0 0 1 -3,-1.2 59,-2.6 57,-0.1 60,-0.5 -0.403 39.6-162.5 -63.1 140.1 90.7 17.6 39.0 85 112 A K >> - 0 0 111 57,-0.2 4,-1.3 58,-0.1 3,-1.1 -0.828 34.0-107.8-125.3 161.7 93.7 17.6 36.8 86 113 A R H 3> S+ 0 0 70 -2,-0.3 4,-2.2 1,-0.3 3,-0.4 0.899 119.8 57.2 -50.8 -45.8 97.1 19.4 36.5 87 114 A Q H 3> S+ 0 0 118 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.804 99.0 58.6 -57.3 -33.9 95.8 21.3 33.5 88 115 A D H <> S+ 0 0 22 -3,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.921 107.5 46.7 -62.3 -42.5 92.9 22.6 35.5 89 116 A I H X S+ 0 0 6 -4,-1.3 4,-2.4 -3,-0.4 -2,-0.2 0.923 112.2 50.7 -60.8 -45.9 95.4 24.2 37.9 90 117 A R H X S+ 0 0 134 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.918 112.2 47.0 -61.3 -44.9 97.4 25.6 35.0 91 118 A N H X S+ 0 0 78 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.878 110.5 50.7 -64.0 -43.7 94.2 27.1 33.5 92 119 A M H X S+ 0 0 7 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.893 112.2 48.4 -61.3 -39.8 92.9 28.6 36.8 93 120 A V H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.900 108.3 54.2 -66.3 -40.5 96.4 30.2 37.2 94 121 A A H X S+ 0 0 49 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.905 109.7 48.8 -58.5 -37.6 96.2 31.5 33.6 95 122 A T H X S+ 0 0 68 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.878 108.0 52.9 -69.7 -41.6 92.9 33.1 34.5 96 123 A L H <>S+ 0 0 0 -4,-2.1 5,-1.5 2,-0.2 -2,-0.2 0.951 111.3 46.6 -55.6 -52.7 94.4 34.7 37.6 97 124 A K H ><5S+ 0 0 76 -4,-2.6 3,-2.3 1,-0.2 -2,-0.2 0.945 111.7 51.1 -52.8 -54.2 97.2 36.2 35.5 98 125 A K H 3<5S+ 0 0 196 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.803 100.5 63.7 -59.4 -32.0 94.7 37.5 32.9 99 126 A S T 3<5S- 0 0 69 -4,-2.0 -1,-0.3 -3,-0.1 -2,-0.2 0.522 129.1 -92.4 -67.2 -7.8 92.6 39.1 35.6 100 127 A G T < 5S+ 0 0 32 -3,-2.3 2,-0.6 1,-0.3 -3,-0.2 0.460 83.2 130.0 111.0 2.0 95.5 41.4 36.4 101 128 A V < + 0 0 2 -5,-1.5 -1,-0.3 1,-0.2 -32,-0.2 -0.818 9.6 150.7 -96.1 117.8 97.5 39.7 39.2 102 129 A N + 0 0 70 -34,-3.1 140,-1.6 -2,-0.6 2,-0.3 0.459 69.2 27.6-114.8 -14.0 101.3 39.4 38.5 103 130 A Q E -ik 69 242C 83 -35,-1.6 -33,-3.2 138,-0.2 2,-0.5 -0.988 62.0-147.3-156.1 141.7 102.5 39.4 42.1 104 131 A I E -ik 70 243C 0 138,-2.3 140,-1.7 -2,-0.3 2,-1.4 -0.976 2.6-162.2-119.4 114.7 101.2 38.4 45.5 105 132 A D E S+i 71 0C 72 -35,-3.5 -33,-1.0 -2,-0.5 2,-0.3 -0.719 75.7 28.3 -92.3 79.5 102.3 40.5 48.5 106 133 A G S S- 0 0 14 -2,-1.4 139,-2.2 -35,-0.1 138,-0.4 -0.979 99.6 -39.9 160.0-161.4 101.3 37.8 50.9 107 134 A N - 0 0 45 -2,-0.3 -33,-2.3 138,-0.2 2,-0.5 -0.486 36.6-129.0 -99.1 161.4 100.9 34.0 51.3 108 135 A V E -jl 74 247C 0 138,-2.1 140,-2.2 -35,-0.2 2,-0.5 -0.983 31.0-155.9-110.4 116.9 99.5 31.2 49.0 109 136 A L E -jl 75 248C 13 -35,-3.2 -33,-3.3 -2,-0.5 2,-0.8 -0.842 13.3-153.7-102.8 127.9 97.0 29.2 51.0 110 137 A I E -jl 76 249C 7 138,-2.9 140,-3.0 -2,-0.5 2,-0.6 -0.885 23.8-158.9 -97.5 101.8 96.1 25.6 50.2 111 138 A D E +jl 77 250C 0 -35,-2.7 -33,-2.6 -2,-0.8 140,-0.2 -0.801 32.3 156.8 -97.6 116.5 92.6 25.5 51.7 112 139 A T > + 0 0 4 138,-2.1 3,-2.2 -2,-0.6 139,-0.2 0.059 32.2 125.8-119.6 19.7 91.1 22.0 52.5 113 140 A S T 3 + 0 0 6 137,-0.7 140,-0.2 1,-0.3 -1,-0.1 0.623 53.7 81.8 -61.7 -15.0 88.6 23.3 55.1 114 141 A I T 3 S+ 0 0 33 -36,-0.4 186,-3.0 185,-0.1 -1,-0.3 0.789 104.0 30.9 -56.6 -29.3 85.7 21.5 53.2 115 142 A F B < S-m 300 0D 9 -3,-2.2 2,-0.3 184,-0.3 186,-0.2 -0.824 71.2-169.0-124.8 160.8 86.9 18.4 55.1 116 143 A A + 0 0 41 184,-2.2 186,-0.2 -2,-0.3 136,-0.0 -0.937 46.7 25.3-143.1 173.1 88.5 17.6 58.4 117 144 A S S S- 0 0 89 -2,-0.3 2,-0.1 184,-0.1 -2,-0.0 -0.181 104.3 -8.1 65.3-165.6 90.2 14.8 60.3 118 145 A H - 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