==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-APR-07 2PNW . COMPND 2 MOLECULE: MEMBRANE-BOUND LYTIC MUREIN TRANSGLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR.; . AUTHOR J.B.BONANNO,M.DICKEY,K.T.BAIN,M.IIZUKA,S.OZYURT,D.SMITH,S.WA . 354 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 18.1 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 1 0.3 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 . 20 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 1 0 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 0 0 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 PARALLEL BRIDGES PER LADDER . 1 2 2 4 2 2 0 0 0 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 2 0 1 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 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 5 A F 0 0 119 0, 0.0 2,-0.3 0, 0.0 81,-0.0 0.000 360.0 360.0 360.0 165.3 28.5 21.6 37.4 2 6 A S E -A 83 0A 51 81,-2.4 81,-3.2 2,-0.0 2,-0.4 -0.906 360.0-153.9-124.6 155.1 24.9 21.3 36.2 3 7 A I E -A 82 0A 25 -2,-0.3 2,-0.4 79,-0.2 79,-0.2 -0.998 16.5-171.6-127.5 132.5 23.1 20.6 33.0 4 8 A D E -A 81 0A 81 77,-2.0 77,-2.6 -2,-0.4 352,-0.1 -0.976 26.0-110.0-129.9 131.6 19.6 21.9 32.4 5 9 A E E +A 80 0A 87 -2,-0.4 75,-0.3 75,-0.3 2,-0.3 -0.255 39.4 172.6 -59.0 137.2 17.2 21.2 29.6 6 10 A V - 0 0 14 73,-2.5 2,-0.3 5,-0.0 -1,-0.0 -0.773 30.9-108.0-128.3 178.7 16.4 24.0 27.2 7 11 A S > - 0 0 46 -2,-0.3 3,-2.1 71,-0.1 4,-0.3 -0.725 31.0-111.1-102.1 159.4 14.5 24.2 23.9 8 12 A F G > S+ 0 0 19 1,-0.3 3,-1.4 -2,-0.3 6,-0.2 0.807 119.3 66.3 -62.5 -26.3 16.1 24.6 20.5 9 13 A R G 3 S+ 0 0 223 1,-0.2 -1,-0.3 5,-0.1 4,-0.1 0.679 93.8 60.3 -59.8 -22.0 14.5 28.1 20.6 10 14 A D G < S+ 0 0 80 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.519 80.8 93.4 -86.0 -7.4 16.9 28.9 23.4 11 15 A L S X S- 0 0 4 -3,-1.4 3,-2.3 -4,-0.3 4,-0.4 -0.781 81.9-129.7 -90.8 104.5 20.0 28.3 21.3 12 16 A P T 3 S+ 0 0 47 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.338 88.5 5.0 -62.1 125.9 21.0 31.7 20.0 13 17 A G T >> S+ 0 0 29 -4,-0.1 3,-1.5 -2,-0.1 4,-0.6 0.427 87.8 128.6 81.8 1.4 21.6 31.5 16.2 14 18 A W G X4 S+ 0 0 10 -3,-2.3 3,-1.8 1,-0.3 290,-0.1 0.937 71.2 55.7 -49.2 -51.8 20.4 27.9 16.0 15 19 A G G 34 S+ 0 0 34 -4,-0.4 -1,-0.3 1,-0.3 55,-0.1 0.660 108.6 47.6 -57.0 -19.8 18.0 28.8 13.2 16 20 A Q G <4 S+ 0 0 164 -3,-1.5 -1,-0.3 286,-0.1 2,-0.2 0.467 89.7 103.5-102.0 -4.0 20.8 30.3 11.1 17 21 A D << - 0 0 11 -3,-1.8 53,-0.2 -4,-0.6 286,-0.1 -0.552 55.8-154.0 -83.8 143.7 23.3 27.4 11.5 18 22 A D + 0 0 56 -2,-0.2 3,-0.5 1,-0.1 49,-0.1 -0.863 16.5 174.9-114.1 92.6 24.0 25.0 8.6 19 23 A P > + 0 0 0 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.109 38.6 120.9 -86.9 25.3 25.2 21.7 10.3 20 24 A R T > + 0 0 112 1,-0.3 3,-1.5 2,-0.2 43,-0.1 0.816 65.9 63.4 -59.2 -32.1 25.4 19.6 7.1 21 25 A K T 3> S+ 0 0 134 -3,-0.5 4,-1.0 1,-0.3 -1,-0.3 0.651 90.2 70.1 -67.6 -13.3 29.1 18.9 7.5 22 26 A L H <> S+ 0 0 1 -3,-1.9 4,-2.6 2,-0.2 -1,-0.3 0.691 85.8 68.2 -75.1 -18.4 28.3 17.0 10.7 23 27 A F H <> S+ 0 0 33 -3,-1.5 4,-2.3 -4,-0.3 -1,-0.2 0.961 101.8 41.5 -73.4 -48.1 26.6 14.2 8.8 24 28 A P H > S+ 0 0 85 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.871 115.8 52.9 -59.6 -36.1 29.7 12.8 7.1 25 29 A A H X S+ 0 0 4 -4,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.924 107.9 49.7 -64.7 -43.7 31.6 13.3 10.4 26 30 A M H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.886 108.3 54.8 -61.1 -39.1 28.9 11.3 12.2 27 31 A A H X S+ 0 0 60 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.884 106.6 50.3 -60.1 -37.1 29.2 8.5 9.5 28 32 A T H X S+ 0 0 50 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.893 110.5 49.7 -69.4 -37.5 33.0 8.3 10.2 29 33 A I H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.924 111.5 48.8 -64.0 -44.0 32.3 8.0 14.0 30 34 A L H X S+ 0 0 5 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.933 111.3 49.0 -63.7 -46.0 29.7 5.2 13.4 31 35 A S H < S+ 0 0 80 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.908 113.0 48.8 -55.9 -45.3 32.1 3.3 11.1 32 36 A H H >< S+ 0 0 42 -4,-2.2 3,-1.8 1,-0.2 4,-0.3 0.941 110.2 49.5 -61.4 -48.0 34.8 3.7 13.7 33 37 A L H 3< S+ 0 0 25 -4,-2.9 3,-0.3 1,-0.3 -1,-0.2 0.729 106.1 58.2 -69.8 -18.7 32.6 2.4 16.6 34 38 A R T 3< S+ 0 0 127 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.500 120.0 27.8 -82.6 -4.6 31.5 -0.6 14.5 35 39 A N S < S+ 0 0 154 -3,-1.8 2,-0.3 -4,-0.3 -2,-0.2 0.137 117.9 48.8-147.3 26.5 35.1 -1.7 14.2 36 40 A A S S- 0 0 39 -4,-0.3 3,-0.1 -3,-0.3 -1,-0.0 -0.956 93.7 -71.3-152.8 169.1 37.0 -0.4 17.2 37 41 A K - 0 0 139 -2,-0.3 -2,-0.1 1,-0.1 3,-0.1 -0.356 63.0 -98.7 -60.8 144.9 36.6 -0.4 21.0 38 42 A P - 0 0 93 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.318 41.7 -95.0 -66.7 147.9 33.9 2.0 22.2 39 43 A Y - 0 0 17 1,-0.1 9,-0.5 242,-0.1 2,-0.1 -0.261 48.1 -95.1 -52.3 146.6 34.7 5.5 23.5 40 44 A R - 0 0 150 7,-0.1 2,-0.5 1,-0.1 241,-0.4 -0.434 40.7-113.8 -62.7 135.3 35.2 6.0 27.2 41 45 A T - 0 0 78 -2,-0.1 6,-0.2 239,-0.1 239,-0.1 -0.657 34.0-128.1 -75.1 125.1 32.0 7.1 28.9 42 46 A G > - 0 0 4 4,-0.6 3,-1.4 -2,-0.5 236,-0.3 -0.261 24.3-103.9 -67.6 159.7 32.5 10.6 30.2 43 47 A A T 3 S+ 0 0 81 234,-2.6 235,-0.2 1,-0.3 236,-0.2 0.818 121.5 69.1 -54.2 -31.1 31.8 11.5 33.9 44 48 A L T 3 S- 0 0 19 234,-2.7 -1,-0.3 1,-0.1 235,-0.1 0.877 111.7-125.4 -57.8 -37.0 28.6 13.2 32.5 45 49 A G < + 0 0 19 -3,-1.4 2,-0.5 233,-0.3 -2,-0.1 0.422 58.9 141.5 115.4 2.4 27.5 9.7 31.7 46 50 A I - 0 0 1 4,-0.0 -4,-0.6 3,-0.0 -1,-0.3 -0.632 41.3-143.2 -76.5 122.6 26.6 9.4 28.1 47 51 A T > - 0 0 45 -2,-0.5 4,-2.2 -6,-0.2 3,-0.2 -0.453 19.4-119.6 -83.7 157.3 27.7 6.0 26.7 48 52 A A H > S+ 0 0 6 -9,-0.5 4,-2.4 1,-0.2 5,-0.1 0.856 117.1 57.3 -56.7 -38.7 29.1 5.2 23.3 49 53 A A H > S+ 0 0 77 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.879 105.4 49.6 -60.0 -38.8 26.2 2.8 22.8 50 54 A E H > S+ 0 0 29 -3,-0.2 4,-1.0 2,-0.2 3,-0.3 0.919 110.5 50.4 -65.6 -43.3 23.7 5.7 23.5 51 55 A L H >X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 3,-0.6 0.905 103.3 60.4 -57.8 -43.7 25.6 7.9 20.9 52 56 A V H 3X S+ 0 0 33 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.871 95.9 61.4 -55.6 -35.0 25.3 5.0 18.4 53 57 A S H 3X S+ 0 0 40 -4,-1.2 4,-1.4 -3,-0.3 -1,-0.2 0.927 108.8 42.2 -61.1 -40.5 21.6 5.2 18.6 54 58 A L H S- 0 0 33 1,-0.1 4,-2.2 -45,-0.0 -1,-0.2 -0.946 82.6-103.9-165.3 158.2 19.2 21.3 3.1 66 70 A P H > S+ 0 0 41 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.904 122.9 53.3 -53.1 -39.9 20.3 23.3 6.2 67 71 A E H > S+ 0 0 96 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.910 108.1 47.6 -63.9 -44.6 16.7 23.1 7.4 68 72 A Q H > S+ 0 0 89 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.872 111.6 52.9 -64.1 -35.6 16.5 19.3 7.1 69 73 A A H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.938 111.5 43.7 -63.8 -50.3 19.9 19.0 8.9 70 74 A R H X S+ 0 0 30 -4,-2.6 4,-2.2 1,-0.2 3,-0.3 0.902 110.9 57.0 -60.2 -40.6 18.7 21.1 11.8 71 75 A Q H X S+ 0 0 83 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.858 97.8 61.4 -63.3 -37.0 15.4 19.2 11.9 72 76 A F H X S+ 0 0 20 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.941 109.2 41.5 -50.1 -50.6 17.3 15.9 12.3 73 77 A F H X S+ 0 0 0 -4,-1.2 4,-2.0 -3,-0.3 -2,-0.2 0.890 111.8 54.6 -68.3 -41.1 18.7 17.2 15.6 74 78 A E H < S+ 0 0 60 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.861 115.3 40.5 -58.6 -37.3 15.4 18.7 16.8 75 79 A T H < S+ 0 0 73 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.850 125.9 32.2 -76.0 -37.5 13.7 15.4 16.2 76 80 A N H < S+ 0 0 31 -4,-2.0 273,-1.6 -5,-0.2 2,-0.3 0.403 114.2 44.6-114.4 -0.2 16.4 13.1 17.6 77 81 A S E < - B 0 348A 1 -4,-2.0 269,-0.1 271,-0.2 0, 0.0 -0.946 60.7-139.2-142.0 163.4 18.2 14.9 20.4 78 82 A V E - B 0 347A 4 269,-2.5 269,-2.9 -2,-0.3 2,-0.2 -0.993 23.1-134.0-126.1 126.9 17.5 17.1 23.4 79 83 A P E - B 0 346A 5 0, 0.0 -73,-2.5 0, 0.0 2,-0.4 -0.574 20.1-174.3 -86.8 143.5 19.6 20.2 24.2 80 84 A F E -AB 5 345A 0 265,-2.2 265,-2.4 -75,-0.3 2,-0.3 -1.000 23.8-127.9-135.4 130.3 20.9 21.0 27.7 81 85 A R E -AB 4 344A 88 -77,-2.6 -77,-2.0 -2,-0.4 2,-0.6 -0.630 22.8-139.8 -73.0 130.5 22.8 24.1 28.9 82 86 A I E -AB 3 343A 6 261,-2.9 261,-0.5 -2,-0.3 -79,-0.2 -0.855 17.6-167.7 -92.0 123.8 26.0 23.2 30.6 83 87 A S E A 2 0A 43 -81,-3.2 -81,-2.4 -2,-0.6 259,-0.0 -0.926 360.0 360.0-117.9 109.1 26.6 25.5 33.7 84 88 A P 0 0 90 0, 0.0 3,-0.0 0, 0.0 232,-0.0 -0.124 360.0 360.0 -55.8 360.0 30.2 25.3 35.2 85 ! 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 86 93 A S 0 0 94 0, 0.0 256,-0.2 0, 0.0 232,-0.1 0.000 360.0 360.0 360.0 172.2 30.5 30.8 31.9 87 94 A G E -C 341 0A 5 254,-1.4 254,-2.1 -5,-0.1 2,-0.3 -0.233 360.0-147.7 -74.9 175.3 32.1 28.5 29.4 88 95 A F E -Cd 340 319A 74 230,-2.3 232,-2.2 252,-0.3 2,-0.4 -0.990 8.0-160.7-152.0 132.6 35.3 29.3 27.6 89 96 A V E +Cd 339 320A 0 250,-3.1 250,-2.5 -2,-0.3 2,-0.2 -0.943 12.2 169.5-120.5 139.7 36.8 28.6 24.1 90 97 A T E -Cd 338 321A 27 230,-2.2 232,-2.9 -2,-0.4 2,-0.3 -0.589 27.9-125.4-117.9-170.3 40.3 28.7 22.7 91 98 A A E - d 0 322A 16 246,-0.5 2,-0.3 243,-0.4 232,-0.2 -0.971 18.7-172.4-141.2 158.9 41.3 27.3 19.3 92 99 A F E - d 0 323A 10 230,-2.5 232,-2.7 -2,-0.3 233,-0.4 -0.894 6.0-174.1-142.7 170.1 43.8 25.0 17.6 93 100 A Y E - 0 0 15 -2,-0.3 89,-0.2 230,-0.2 233,-0.2 -0.908 34.7 -99.2-156.3 171.4 44.8 24.0 14.1 94 101 A E E - d 0 326A 1 231,-2.5 233,-3.1 -2,-0.3 89,-0.2 -0.939 45.1-146.4-101.4 107.2 46.9 21.6 12.1 95 102 A P - 0 0 8 0, 0.0 89,-3.0 0, 0.0 2,-0.5 -0.368 8.8-128.2 -73.0 154.5 50.2 23.5 11.2 96 103 A E E -i 184 0B 102 87,-0.2 2,-0.5 -2,-0.1 89,-0.2 -0.888 30.9-165.8 -91.4 128.9 52.1 23.0 8.1 97 104 A L E -i 185 0B 4 87,-2.6 89,-2.3 -2,-0.5 2,-0.3 -0.974 16.8-132.3-124.0 121.6 55.7 22.4 9.0 98 105 A E E +i 186 0B 118 -2,-0.5 71,-0.7 87,-0.2 72,-0.3 -0.541 39.9 163.6 -67.3 132.1 58.7 22.5 6.7 99 106 A V E -M 168 0C 1 87,-2.4 2,-0.3 -2,-0.3 69,-0.2 -0.864 29.1-140.7-141.2 171.3 61.0 19.5 7.0 100 107 A S E -M 167 0C 8 67,-1.9 67,-2.4 -2,-0.3 87,-0.0 -0.975 16.7-140.5-132.7 151.3 63.7 17.5 5.4 101 108 A A S S+ 0 0 66 -2,-0.3 -1,-0.0 65,-0.2 63,-0.0 0.634 93.8 57.9 -78.9 -14.2 64.4 13.8 5.1 102 109 A T S S- 0 0 91 65,-0.1 2,-0.2 -3,-0.0 5,-0.2 -0.964 82.3-132.4-124.6 128.4 68.1 14.5 5.7 103 110 A P + 0 0 72 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.504 37.7 141.7 -79.3 145.9 69.6 16.3 8.7 104 111 A D - 0 0 83 3,-1.8 0, 0.0 -2,-0.2 0, 0.0 -0.856 68.3 -63.3-156.0-162.9 72.2 19.1 8.4 105 112 A D S S+ 0 0 157 -2,-0.3 3,-0.2 1,-0.2 0, 0.0 0.734 135.6 34.9 -65.3 -22.7 73.1 22.3 10.1 106 113 A V S S+ 0 0 61 1,-0.2 2,-1.4 2,-0.0 3,-0.2 0.878 116.3 50.8 -93.1 -54.5 69.7 23.8 9.0 107 114 A W S S+ 0 0 37 1,-0.2 -3,-1.8 -5,-0.2 62,-0.2 -0.696 75.8 132.3 -87.3 87.3 67.4 20.8 9.3 108 115 A R + 0 0 149 -2,-1.4 -1,-0.2 60,-1.0 61,-0.2 0.447 33.6 87.3-124.2 -7.5 68.5 19.9 12.8 109 116 A Y E -N 168 0C 50 59,-2.4 59,-3.2 -3,-0.2 61,-0.1 -0.859 67.1-144.4-108.5 103.0 65.4 19.3 14.9 110 117 A P E -N 167 0C 26 0, 0.0 2,-0.5 0, 0.0 57,-0.2 -0.218 4.5-148.0 -66.3 153.0 64.2 15.7 14.7 111 118 A I E -N 166 0C 0 55,-2.3 54,-3.1 140,-0.0 55,-0.8 -0.992 28.1-148.2-115.4 124.6 60.5 14.6 14.8 112 119 A Y E -N 164 0C 4 -2,-0.5 140,-2.3 138,-0.3 52,-0.2 -0.783 12.7-143.2-108.1 142.2 60.3 11.2 16.5 113 120 A R B -j 252 0B 115 50,-2.8 140,-0.2 -2,-0.3 50,-0.0 -0.393 56.3 -69.3 -78.0 171.9 58.1 8.1 16.2 114 121 A R - 0 0 73 138,-0.5 -1,-0.1 -2,-0.1 136,-0.0 -0.472 51.7-126.4 -69.2 123.4 57.2 6.3 19.4 115 122 A P > - 0 0 1 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.433 17.2-123.8 -65.0 145.2 60.3 4.5 20.9 116 123 A P T 3 S+ 0 0 106 0, 0.0 -2,-0.1 0, 0.0 23,-0.0 0.692 110.1 58.8 -67.4 -17.6 59.6 0.8 21.5 117 124 A E T 3 S+ 0 0 28 1,-0.1 22,-2.7 2,-0.1 2,-1.3 0.448 78.6 97.5 -88.7 -2.5 60.6 1.2 25.2 118 125 A L E < -O 138 0D 3 -3,-1.8 2,-0.3 20,-0.2 20,-0.2 -0.732 63.7-176.9 -89.0 93.6 57.8 3.8 25.8 119 126 A V E -O 137 0D 36 18,-2.0 18,-2.2 -2,-1.3 2,-0.2 -0.629 29.6-110.7 -97.9 147.4 55.2 1.5 27.3 120 127 A D E -O 136 0D 95 -2,-0.3 2,-0.5 16,-0.2 16,-0.3 -0.496 36.3-136.3 -63.6 145.4 51.6 2.1 28.4 121 128 A I + 0 0 17 14,-2.3 2,-0.2 -2,-0.2 -1,-0.0 -0.906 37.9 137.3-112.3 133.6 51.2 1.9 32.1 122 129 A D >> - 0 0 79 -2,-0.5 4,-2.1 0, 0.0 3,-1.3 -0.855 69.2 -66.5-149.9-168.3 48.4 0.2 34.0 123 130 A N T 34 S+ 0 0 137 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.845 124.1 62.5 -53.1 -35.3 48.0 -2.0 37.1 124 131 A D T 34 S+ 0 0 147 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.801 122.3 15.4 -63.5 -30.7 49.9 -4.9 35.5 125 132 A N T <4 S+ 0 0 55 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.509 85.0 124.0-126.3 -5.4 53.2 -3.1 35.1 126 133 A R < - 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