==== 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 2EX8 . 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 . 456 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 16.0 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 42 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.5 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 2 0 0 0 0 0 1 1 2 1 1 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 22 A N > 0 0 116 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 45.0 70.1 -25.7 44.5 2 23 A V H > + 0 0 21 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.902 360.0 51.2 -60.6 -48.9 72.2 -23.3 46.6 3 24 A D H > S+ 0 0 104 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.884 112.2 49.3 -58.0 -36.8 73.7 -25.9 48.9 4 25 A E H >4 S+ 0 0 119 1,-0.2 3,-0.9 2,-0.2 4,-0.4 0.928 109.4 50.0 -67.7 -43.7 74.8 -27.9 45.9 5 26 A Y H >< S+ 0 0 18 -4,-2.4 3,-1.9 1,-0.2 4,-0.4 0.860 101.8 65.1 -62.5 -34.2 76.3 -24.9 44.2 6 27 A I H >< S+ 0 0 37 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.814 88.6 66.3 -56.4 -33.1 78.2 -24.2 47.4 7 28 A T T << S+ 0 0 101 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.707 92.3 63.2 -66.1 -16.6 80.1 -27.4 47.0 8 29 A Q T < S+ 0 0 61 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.780 93.5 82.9 -69.4 -27.6 81.7 -25.8 43.9 9 30 A L S < S- 0 0 15 -3,-1.7 3,-0.1 -4,-0.4 432,-0.0 -0.309 94.9 -85.1 -84.0 161.5 83.3 -23.2 46.2 10 31 A P > - 0 0 20 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 -0.124 66.7 -68.1 -61.8 162.1 86.5 -23.6 48.3 11 32 A A T 3 S+ 0 0 100 1,-0.3 417,-0.2 417,-0.1 -4,-0.0 -0.251 116.6 1.6 -58.5 129.4 86.3 -25.2 51.7 12 33 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.3 -3,-0.1 415,-0.0 0.523 81.7 161.7 75.3 9.5 84.4 -23.2 54.2 13 34 A A < - 0 0 16 -3,-1.8 2,-0.6 -7,-0.2 413,-0.2 -0.299 34.3-131.4 -57.5 147.3 83.4 -20.2 52.0 14 35 A N E -A 425 0A 98 411,-3.2 411,-2.7 2,-0.0 2,-0.4 -0.928 22.8-171.8-114.1 116.3 80.5 -18.2 53.5 15 36 A L E +A 424 0A 10 -2,-0.6 2,-0.4 409,-0.2 409,-0.2 -0.918 13.2 178.4-109.1 132.5 77.4 -17.3 51.5 16 37 A A E +A 423 0A 6 407,-2.3 407,-3.0 -2,-0.4 2,-0.4 -0.998 23.1 173.0-125.2 122.5 74.6 -15.0 52.4 17 38 A L E +AB 422 31A 0 14,-3.4 14,-3.0 -2,-0.4 2,-0.3 -0.989 17.2 175.8-139.6 138.6 72.1 -14.7 49.5 18 39 A M E -AB 421 30A 16 403,-2.1 403,-2.5 -2,-0.4 2,-0.4 -0.987 2.7-178.4-143.9 136.4 68.7 -13.2 48.8 19 40 A V E +AB 420 29A 0 10,-2.5 9,-2.3 -2,-0.3 10,-1.8 -0.999 14.3 167.0-134.2 131.8 66.6 -13.0 45.6 20 41 A Q E -A 419 0A 16 399,-2.6 399,-3.1 -2,-0.4 3,-0.1 -0.987 38.5-105.8-154.0 131.5 63.3 -11.2 45.6 21 42 A K E > -A 418 0A 111 5,-0.4 3,-2.0 -2,-0.3 397,-0.3 -0.291 51.8 -95.1 -54.4 139.7 60.8 -10.0 42.9 22 43 A V T 3 S+ 0 0 41 395,-2.9 -1,-0.1 1,-0.3 395,-0.1 -0.443 111.9 11.0 -58.7 124.4 60.9 -6.2 42.5 23 44 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.404 101.7 122.3 86.7 -0.7 58.1 -4.8 44.7 24 45 A A < - 0 0 33 -3,-2.0 -1,-0.3 1,-0.1 330,-0.0 -0.550 55.0-149.2 -89.5 157.6 57.4 -8.1 46.5 25 46 A S S S+ 0 0 124 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 0.508 79.5 59.5-107.4 -6.2 57.6 -8.5 50.3 26 47 A A S S- 0 0 69 -5,-0.1 -5,-0.4 0, 0.0 -1,-0.1 -0.984 82.3-124.2-120.5 135.7 58.7 -12.2 50.4 27 48 A P - 0 0 44 0, 0.0 -7,-0.3 0, 0.0 3,-0.2 -0.355 2.3-150.0 -72.6 154.1 62.0 -13.5 48.8 28 49 A A S S+ 0 0 57 -9,-2.3 2,-0.4 1,-0.3 -8,-0.2 0.821 92.6 30.5 -84.0 -42.4 62.1 -16.3 46.3 29 50 A I E +B 19 0A 34 -10,-1.8 -10,-2.5 2,-0.0 2,-0.4 -0.983 68.0 172.4-121.5 127.5 65.6 -17.3 47.4 30 51 A D E +B 18 0A 93 -2,-0.4 2,-0.5 -12,-0.2 -12,-0.2 -0.898 6.7 160.9-137.4 104.4 66.7 -16.9 51.0 31 52 A Y E S-B 17 0A 47 -14,-3.0 -14,-3.4 -2,-0.4 4,-0.1 -0.908 83.8 -34.5-128.0 102.0 70.0 -18.3 52.2 32 53 A H S > S+ 0 0 98 -2,-0.5 3,-1.7 -16,-0.2 -14,-0.1 0.846 84.8 159.3 57.0 36.4 71.3 -16.7 55.4 33 54 A S T 3 + 0 0 4 1,-0.3 314,-2.6 -16,-0.2 315,-0.3 0.727 67.7 52.3 -67.9 -19.8 69.8 -13.5 54.2 34 55 A Q T 3 S+ 0 0 138 312,-0.2 -1,-0.3 311,-0.1 2,-0.2 0.519 85.4 109.6 -88.5 -8.2 69.8 -12.0 57.6 35 56 A Q S < S- 0 0 107 -3,-1.7 312,-0.1 1,-0.1 2,-0.1 -0.492 72.3-117.6 -78.2 135.6 73.5 -12.7 58.3 36 57 A M + 0 0 57 -2,-0.2 2,-0.3 309,-0.2 309,-0.2 -0.427 41.6 170.6 -67.9 146.7 75.9 -9.8 58.5 37 58 A A B -F 344 0B 10 307,-1.5 307,-2.3 -2,-0.1 387,-0.0 -0.977 43.0 -91.0-151.2 162.6 78.7 -9.7 55.9 38 59 A L - 0 0 46 -2,-0.3 305,-0.2 305,-0.2 386,-0.1 -0.666 33.9-164.3 -70.4 121.0 81.4 -7.6 54.4 39 60 A P > - 0 0 0 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.719 14.4-175.4 -82.3 -20.1 79.8 -5.7 51.5 40 61 A A G > - 0 0 1 299,-0.3 3,-2.0 1,-0.3 4,-0.1 -0.267 69.9 -10.5 50.7-143.2 83.0 -4.6 49.8 41 62 A S G > S+ 0 0 11 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.550 119.6 82.7 -66.6 -5.7 82.3 -2.3 46.8 42 63 A T G X> S+ 0 0 0 -3,-1.7 3,-1.8 1,-0.3 4,-0.7 0.749 74.6 78.5 -66.8 -14.9 78.5 -3.0 46.8 43 64 A Q H X> S+ 0 0 1 -3,-2.0 4,-2.1 1,-0.3 3,-0.6 0.819 77.1 72.2 -55.6 -29.9 78.6 -0.3 49.5 44 65 A K H <> S+ 0 0 0 -3,-1.8 4,-2.8 292,-0.4 -1,-0.3 0.740 86.0 64.5 -62.3 -22.7 78.8 2.1 46.6 45 66 A V H <> S+ 0 0 0 -3,-1.8 4,-1.9 -4,-0.2 -1,-0.3 0.935 106.6 42.0 -64.7 -46.4 75.2 1.4 45.8 46 67 A I H S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.3 5,-1.3 0.922 109.1 47.1 -60.7 -48.1 74.4 11.1 47.3 52 73 A L H <5S+ 0 0 13 -4,-2.4 4,-0.4 3,-0.2 -1,-0.2 0.903 116.0 45.8 -63.5 -41.9 71.6 11.6 44.9 53 74 A I H <5S+ 0 0 48 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.931 123.5 32.7 -65.0 -48.1 69.1 12.2 47.7 54 75 A Q H <5S+ 0 0 49 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.931 136.1 19.1 -76.7 -46.8 71.4 14.6 49.7 55 76 A L T <5S- 0 0 30 -4,-2.8 -3,-0.2 -5,-0.3 3,-0.2 0.724 99.5-135.5-100.6 -29.8 73.4 16.4 47.0 56 77 A G > < - 0 0 17 -5,-1.3 3,-1.5 -4,-0.4 218,-0.2 0.163 30.2 -77.9 82.2 157.8 71.2 15.8 43.9 57 78 A P T 3 S+ 0 0 59 0, 0.0 218,-2.4 0, 0.0 219,-0.4 0.651 127.2 54.3 -66.1 -18.1 72.2 14.8 40.3 58 79 A D T 3 S+ 0 0 131 215,-0.2 -2,-0.1 216,-0.2 -6,-0.0 0.395 76.2 123.9-101.0 1.2 73.4 18.3 39.4 59 80 A F < - 0 0 52 -3,-1.5 215,-2.1 214,-0.1 2,-0.4 -0.325 42.4-164.7 -54.9 140.4 75.8 18.8 42.3 60 81 A R - 0 0 99 213,-0.2 2,-0.2 214,-0.1 212,-0.1 -0.994 19.4-125.7-129.1 141.3 79.4 19.7 41.2 61 82 A F - 0 0 1 211,-0.4 210,-2.5 -2,-0.4 2,-0.4 -0.532 35.9-156.2 -72.7 151.2 82.6 19.6 43.2 62 83 A T E -G 270 0C 54 23,-0.3 2,-0.4 208,-0.2 208,-0.2 -0.990 21.6-171.8-138.5 147.9 84.4 22.9 43.0 63 84 A T E -G 269 0C 3 206,-2.4 206,-2.2 -2,-0.4 2,-0.3 -0.987 18.2-175.7-127.8 138.2 87.9 24.3 43.4 64 85 A T E -GH 268 83C 12 19,-2.0 19,-2.4 -2,-0.4 2,-0.4 -0.933 28.5-141.4-132.6 158.7 88.6 28.1 43.5 65 86 A L E -GH 267 82C 5 202,-2.4 201,-2.7 -2,-0.3 202,-1.5 -0.979 34.7-175.1-106.6 130.9 91.4 30.6 43.6 66 87 A E E -GH 265 81C 5 15,-2.7 15,-2.7 -2,-0.4 2,-0.5 -0.950 16.5-142.2-130.0 143.9 90.3 33.5 45.9 67 88 A T E -GH 264 80C 16 197,-2.3 197,-2.0 -2,-0.4 2,-0.5 -0.920 7.7-168.1-112.1 141.1 92.0 36.8 46.8 68 89 A K E + H 0 79C 67 11,-1.9 11,-1.2 -2,-0.5 2,-0.2 -0.949 64.0 26.5-122.8 100.8 91.9 38.3 50.1 69 90 A G E S- H 0 78C 44 -2,-0.5 2,-0.2 9,-0.2 9,-0.2 -0.588 91.4 -61.0 132.3 169.9 93.2 42.0 49.7 70 91 A N E - H 0 77C 122 7,-0.6 7,-3.3 -2,-0.2 2,-0.6 -0.580 38.3-132.8 -86.7 150.8 93.5 44.8 47.2 71 92 A V E - H 0 76C 69 5,-0.2 2,-0.5 -2,-0.2 5,-0.3 -0.914 25.7-177.3-104.4 113.5 95.4 44.6 43.9 72 93 A E E > - H 0 75C 108 3,-2.9 3,-1.5 -2,-0.6 -2,-0.0 -0.954 69.8 -22.6-119.2 117.5 97.7 47.6 43.4 73 94 A N T 3 S- 0 0 174 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.874 129.8 -47.4 45.4 46.6 99.7 47.9 40.1 74 95 A G T 3 S+ 0 0 11 1,-0.2 34,-3.4 -3,-0.1 35,-1.5 0.422 115.4 116.6 85.1 0.5 99.4 44.1 39.6 75 96 A V E < -Hi 72 109C 27 -3,-1.5 -3,-2.9 33,-0.2 2,-0.7 -0.909 59.7-141.7-105.9 119.4 100.4 43.3 43.2 76 97 A L E -Hi 71 110C 0 33,-3.0 35,-3.6 -2,-0.6 2,-1.4 -0.726 9.9-152.7 -75.3 117.5 98.0 41.5 45.5 77 98 A K E S+Hi 70 111C 83 -7,-3.3 -7,-0.6 -2,-0.7 2,-0.3 -0.692 72.4 23.8 -92.2 83.3 98.4 43.1 48.9 78 99 A G E S-H 69 0C 18 -2,-1.4 2,-0.3 33,-0.9 -9,-0.2 -0.979 101.2 -36.0 150.1-166.2 97.2 40.0 50.8 79 100 A D E -H 68 0C 46 -11,-1.2 -11,-1.9 -2,-0.3 2,-0.5 -0.650 34.4-138.5 -99.1 149.5 96.9 36.2 50.4 80 101 A L E -Hj 67 114C 0 33,-2.5 35,-3.4 -2,-0.3 2,-0.5 -0.922 24.8-160.5 -96.6 128.1 96.1 34.0 47.5 81 102 A V E -Hj 66 115C 0 -15,-2.7 -15,-2.7 -2,-0.5 2,-0.7 -0.953 11.5-163.5-111.6 124.1 93.8 31.2 48.7 82 103 A A E -Hj 65 116C 1 33,-3.4 35,-2.8 -2,-0.5 2,-0.8 -0.921 15.8-159.9-103.5 108.0 93.5 28.0 46.7 83 104 A R E -Hj 64 117C 46 -19,-2.4 -19,-2.0 -2,-0.7 2,-0.2 -0.788 4.4-158.5 -97.2 109.2 90.3 26.4 48.1 84 105 A F - 0 0 5 33,-2.6 36,-0.4 -2,-0.8 62,-0.2 -0.498 11.8-170.7 -86.2 156.7 90.1 22.7 47.4 85 106 A G - 0 0 4 60,-0.4 -23,-0.3 -2,-0.2 61,-0.1 0.117 50.6 -97.6-140.4 24.1 86.8 20.9 47.4 86 107 A A + 0 0 0 59,-2.4 60,-0.1 1,-0.2 210,-0.1 0.727 57.8 171.2 65.6 23.3 87.6 17.2 47.2 87 108 A D > - 0 0 3 58,-0.4 3,-1.2 1,-0.2 -1,-0.2 -0.547 21.5-160.1 -64.9 114.4 87.0 17.1 43.5 88 109 A P T 3 S+ 0 0 0 0, 0.0 62,-0.3 0, 0.0 -1,-0.2 0.600 86.6 53.6 -72.8 -10.5 88.2 13.6 42.5 89 110 A T T 3 S+ 0 0 49 60,-0.1 -2,-0.1 183,-0.1 59,-0.0 0.345 74.7 129.9-106.0 3.6 88.6 14.6 38.8 90 111 A L < - 0 0 2 -3,-1.2 59,-2.6 57,-0.1 60,-0.6 -0.332 39.3-163.7 -61.8 142.7 90.8 17.7 39.3 91 112 A K >> - 0 0 124 57,-0.3 4,-1.4 58,-0.1 3,-0.9 -0.812 35.5-108.7-127.0 160.5 93.9 17.7 37.1 92 113 A R H 3> S+ 0 0 67 -2,-0.3 4,-2.5 1,-0.3 3,-0.3 0.887 119.9 58.7 -50.1 -45.1 97.2 19.5 36.8 93 114 A Q H 3> S+ 0 0 109 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.820 100.2 55.8 -56.3 -35.8 95.8 21.3 33.7 94 115 A D H <> S+ 0 0 20 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.901 108.2 47.1 -64.6 -39.5 93.0 22.7 35.8 95 116 A I H X S+ 0 0 4 -4,-1.4 4,-2.3 -3,-0.3 -2,-0.2 0.936 112.7 50.3 -64.8 -44.4 95.5 24.2 38.2 96 117 A R H X S+ 0 0 137 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.909 111.7 48.3 -60.5 -43.6 97.4 25.6 35.2 97 118 A N H X S+ 0 0 81 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.890 109.6 50.5 -64.2 -42.7 94.2 27.1 33.8 98 119 A M H X S+ 0 0 5 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.893 111.2 49.4 -63.4 -41.1 93.1 28.7 37.1 99 120 A V H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.882 108.3 53.8 -62.7 -41.8 96.6 30.3 37.4 100 121 A A H X S+ 0 0 52 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.898 109.7 48.6 -58.9 -39.9 96.3 31.6 33.8 101 122 A T H X S+ 0 0 69 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.893 109.5 51.5 -65.6 -41.8 93.0 33.1 34.8 102 123 A L H <>S+ 0 0 0 -4,-2.2 5,-1.6 2,-0.2 4,-0.3 0.926 111.6 47.2 -59.8 -46.6 94.6 34.7 37.8 103 124 A K H ><5S+ 0 0 75 -4,-2.8 3,-2.2 1,-0.2 -2,-0.2 0.954 111.2 51.0 -59.0 -50.8 97.4 36.2 35.7 104 125 A K H 3<5S+ 0 0 194 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.787 100.1 64.8 -59.2 -30.5 94.9 37.5 33.1 105 126 A S T 3<5S- 0 0 70 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.552 127.7 -94.4 -69.3 -10.1 92.8 39.1 35.9 106 127 A G T < 5S+ 0 0 33 -3,-2.2 2,-0.6 -4,-0.3 -3,-0.2 0.442 81.9 132.2 110.4 4.3 95.8 41.5 36.6 107 128 A V < + 0 0 3 -5,-1.6 -1,-0.3 1,-0.2 -32,-0.2 -0.790 10.4 153.0 -93.5 116.5 97.7 39.7 39.4 108 129 A N + 0 0 73 -34,-3.4 140,-1.6 -2,-0.6 2,-0.3 0.503 68.3 24.3-111.3 -13.7 101.5 39.4 38.7 109 130 A Q E -ik 75 248C 81 -35,-1.5 -33,-3.0 138,-0.3 2,-0.5 -0.987 63.3-143.5-157.5 139.8 102.8 39.3 42.3 110 131 A I E -ik 76 249C 0 138,-2.7 140,-1.8 -2,-0.3 2,-1.3 -0.958 3.5-163.1-114.5 118.9 101.4 38.3 45.7 111 132 A D E S+i 77 0C 66 -35,-3.6 -33,-0.9 -2,-0.5 2,-0.3 -0.721 75.1 30.1 -97.5 81.8 102.5 40.3 48.7 112 133 A G S S- 0 0 14 -2,-1.3 139,-2.3 -35,-0.1 138,-0.3 -0.975 99.9 -44.0 157.7-164.8 101.5 37.7 51.2 113 134 A N - 0 0 47 -2,-0.3 -33,-2.5 138,-0.2 2,-0.6 -0.483 37.3-126.1-101.0 166.0 101.1 33.9 51.5 114 135 A V E -jl 80 253C 0 138,-2.2 140,-2.3 -35,-0.2 2,-0.5 -0.978 31.2-156.4-111.7 114.8 99.7 31.2 49.3 115 136 A L E -jl 81 254C 14 -35,-3.4 -33,-3.4 -2,-0.6 2,-0.9 -0.833 13.0-154.6-102.5 129.8 97.2 29.2 51.3 116 137 A I E -jl 82 255C 5 138,-2.8 140,-2.6 -2,-0.5 2,-0.6 -0.881 23.2-157.8-100.3 102.6 96.2 25.6 50.5 117 138 A D E +jl 83 256C 0 -35,-2.8 -33,-2.6 -2,-0.9 140,-0.2 -0.771 32.5 156.9 -95.8 117.3 92.7 25.5 51.9 118 139 A T > + 0 0 27 138,-2.0 3,-2.1 -2,-0.6 139,-0.2 0.093 32.9 124.4-119.7 19.3 91.3 22.1 52.8 119 140 A S T 3 + 0 0 7 137,-0.7 140,-0.2 1,-0.3 -1,-0.1 0.635 54.0 81.9 -60.7 -16.4 88.7 23.3 55.4 120 141 A I T 3 S+ 0 0 36 -36,-0.4 186,-2.9 185,-0.1 -1,-0.3 0.824 103.9 31.1 -56.1 -30.3 85.9 21.6 53.5 121 142 A F B < S-m 306 0D 8 -3,-2.1 2,-0.3 184,-0.3 186,-0.2 -0.820 71.4-167.5-123.2 164.2 87.0 18.4 55.4 122 143 A A + 0 0 40 184,-2.5 186,-0.2 -2,-0.3 136,-0.0 -0.936 46.4 24.4-146.1 172.4 88.6 17.6 58.7 123 144 A S S S- 0 0 89 -2,-0.3 -2,-0.0 184,-0.1 183,-0.0 -0.172 104.0 -8.7 63.4-164.1 90.3 14.8 60.6 124 145 A H - 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