==== 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 LYASE 17-NOV-06 2NX9 . COMPND 2 MOLECULE: OXALOACETATE DECARBOXYLASE 2, SUBUNIT ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR R.STUDER,P.DIMROTH . 904 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 643 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 47 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 342 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.3 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 5 2 2 5 1 3 2 3 3 9 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 0 8 4 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 2 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 4 A A 0 0 144 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.6 -21.5 29.7 20.4 2 5 A I + 0 0 109 219,-0.0 2,-0.3 3,-0.0 253,-0.1 -0.307 360.0 153.9 -63.1 128.0 -18.3 31.7 19.7 3 6 A K - 0 0 104 -2,-0.1 220,-0.0 252,-0.0 254,-0.0 -0.975 51.3 -59.2-149.1 165.1 -15.5 31.3 22.3 4 7 A R - 0 0 163 -2,-0.3 2,-0.4 1,-0.1 252,-0.2 -0.169 54.0-132.2 -46.8 124.2 -11.7 31.6 22.6 5 8 A V - 0 0 4 250,-2.6 2,-0.2 245,-0.1 221,-0.2 -0.711 17.9-133.2 -85.5 128.8 -10.1 29.1 20.1 6 9 A G E -a 226 0A 13 219,-2.3 221,-1.6 -2,-0.4 2,-0.4 -0.585 15.8-148.8 -85.5 142.3 -7.3 27.0 21.6 7 10 A V E -a 227 0A 6 33,-0.3 35,-4.0 -2,-0.2 36,-0.7 -0.953 14.4-173.8-119.4 127.5 -3.9 26.5 19.9 8 11 A T E -ab 228 43A 0 219,-1.7 221,-1.6 -2,-0.4 2,-0.4 -0.980 23.4-141.8-103.8 125.9 -1.5 23.5 19.8 9 12 A D E -ab 229 44A 0 34,-1.3 36,-2.0 -2,-0.5 3,-0.3 -0.750 13.1-168.5 -89.3 132.9 1.7 24.3 18.1 10 13 A V > > + 0 0 0 219,-2.5 3,-3.1 -2,-0.4 5,-1.6 0.520 55.4 110.5 -93.8 -4.4 3.2 21.4 15.9 11 14 A V T 3 >S+ 0 0 0 218,-0.4 5,-0.6 1,-0.3 -1,-0.2 0.800 77.1 52.4 -37.2 -43.9 6.7 23.1 15.4 12 15 A L T 3 5S+ 0 0 1 33,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.374 129.1 5.4 -86.1 10.6 8.4 20.5 17.6 13 16 A R T <>5S+ 0 0 7 -3,-3.1 4,-1.9 34,-0.0 5,-0.1 0.311 129.0 30.0-145.3 -74.6 7.0 17.4 15.8 14 17 A D H >5S+ 0 0 9 -4,-0.5 4,-2.2 1,-0.2 5,-0.2 0.739 113.3 60.7 -79.1 -19.5 4.9 17.5 12.7 15 18 A A H >< S- 0 0 0 -4,-2.2 3,-1.9 -5,-0.2 262,-0.2 -0.316 106.6 -83.4-156.5 62.1 12.7 18.4 6.7 21 24 A A T 3 S- 0 0 42 -4,-0.4 -4,-0.3 260,-0.3 -3,-0.1 0.653 75.6 -73.3 52.5 31.2 12.6 14.7 7.4 22 25 A T T 3 S+ 0 0 11 -6,-2.1 -1,-0.3 1,-0.1 -5,-0.2 0.697 93.0 137.2 60.2 26.4 12.1 14.8 11.2 23 26 A R < + 0 0 51 -3,-1.9 2,-0.3 -7,-0.4 -2,-0.1 0.423 17.9 128.9 -87.8 0.6 15.8 15.8 11.6 24 27 A L - 0 0 0 -11,-0.1 2,-0.2 -4,-0.1 35,-0.1 -0.407 51.1-145.7 -61.4 119.4 15.2 18.5 14.3 25 28 A R > - 0 0 105 -2,-0.3 3,-1.8 1,-0.1 4,-0.4 -0.591 19.3-115.1 -87.5 151.3 17.7 17.6 17.1 26 29 A I G >> S+ 0 0 12 1,-0.3 4,-2.3 -2,-0.2 3,-0.7 0.710 114.2 60.8 -54.2 -29.5 16.9 18.2 20.8 27 30 A D G 34 S+ 0 0 108 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.567 101.2 53.9 -81.2 -10.5 19.7 20.8 21.1 28 31 A D G <4 S+ 0 0 18 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.539 113.5 44.2 -91.2 -10.9 17.9 22.9 18.4 29 32 A M T X4 S+ 0 0 2 -3,-0.7 3,-1.8 -4,-0.4 4,-0.4 0.858 100.9 62.8 -96.0 -52.4 14.7 22.8 20.6 30 33 A L G >< S+ 0 0 58 -4,-2.3 3,-0.7 1,-0.3 4,-0.5 0.731 93.9 59.9 -56.6 -33.7 15.9 23.4 24.1 31 34 A P G 3 S+ 0 0 85 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.747 115.5 36.5 -67.7 -22.7 17.3 26.9 23.7 32 35 A I G <> S+ 0 0 4 -3,-1.8 4,-1.9 1,-0.1 -2,-0.2 0.309 92.9 96.7-105.8 7.1 13.7 28.1 22.6 33 36 A A H <> S+ 0 0 1 -3,-0.7 4,-1.4 -4,-0.4 5,-0.1 0.847 77.9 53.3 -67.4 -42.4 11.8 25.9 25.0 34 37 A Q H > S+ 0 0 145 -4,-0.5 4,-0.8 2,-0.2 -1,-0.2 0.868 110.6 49.3 -63.1 -29.4 11.2 28.4 27.7 35 38 A Q H >4 S+ 0 0 85 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.915 108.8 51.3 -81.2 -41.8 9.7 30.8 25.2 36 39 A L H >< S+ 0 0 0 -4,-1.9 3,-0.6 1,-0.2 5,-0.4 0.780 108.4 54.4 -51.6 -33.5 7.4 28.2 23.7 37 40 A D H 3< S+ 0 0 3 -4,-1.4 3,-0.2 1,-0.2 -1,-0.2 0.750 103.9 53.2 -82.8 -19.9 6.2 27.3 27.2 38 41 A Q T << S+ 0 0 114 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.510 87.4 84.5 -93.7 -2.4 5.2 30.9 28.1 39 42 A I S < S- 0 0 20 -3,-0.6 221,-0.2 -4,-0.4 -1,-0.2 0.883 95.4-119.9 -66.8 -44.3 3.0 31.4 25.0 40 43 A G + 0 0 46 -4,-0.4 -33,-0.3 -3,-0.2 -3,-0.1 0.646 47.7 168.1 103.1 23.7 -0.3 29.9 26.3 41 44 A Y - 0 0 8 -5,-0.4 -33,-0.2 1,-0.1 -1,-0.2 -0.365 43.7-126.2 -62.8 149.4 -0.7 27.1 23.7 42 45 A W S S- 0 0 69 -35,-4.0 2,-0.3 1,-0.3 -34,-0.2 0.946 87.8 -18.9 -65.1 -47.0 -3.3 24.5 24.5 43 46 A S E -b 8 0A 0 -36,-0.7 -34,-1.3 34,-0.1 2,-0.6 -0.985 60.0-127.9-150.7 158.9 -0.7 21.9 24.0 44 47 A L E -bc 9 79A 0 34,-2.9 36,-2.9 -2,-0.3 2,-0.6 -0.953 21.3-142.9-110.1 119.3 2.7 21.5 22.3 45 48 A E E + c 0 80A 0 -36,-2.0 -33,-0.4 -2,-0.6 36,-0.2 -0.672 43.4 143.7 -77.0 118.4 3.0 18.5 20.0 46 49 A C E + 0 0 0 34,-2.6 2,-0.3 -2,-0.6 35,-0.2 0.318 47.0 44.5-146.8 19.5 6.5 17.2 20.5 47 50 A W E S+ c 0 81A 0 33,-1.1 35,-1.4 19,-0.0 -1,-0.1 -0.983 78.0 31.2-155.3 167.0 6.5 13.4 20.3 48 51 A G E > S+ c 0 82A 0 -2,-0.3 3,-1.8 33,-0.2 35,-0.2 -0.408 73.3 84.0 82.2-158.3 5.5 10.3 18.6 49 52 A G T > S- 0 0 19 33,-2.5 3,-0.8 1,-0.2 4,-0.4 -0.368 119.6 -26.2 56.3-143.9 4.9 10.2 14.9 50 53 A A T 3> S+ 0 0 30 1,-0.2 4,-2.0 2,-0.1 -1,-0.2 0.349 117.1 94.9 -83.3 7.6 8.2 9.6 13.2 51 54 A T H <> S+ 0 0 0 -3,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.769 81.5 53.6 -72.7 -24.5 10.2 11.2 15.9 52 55 A F H <> S+ 0 0 0 -3,-0.8 4,-1.9 2,-0.2 5,-0.2 0.980 112.2 43.2 -73.4 -54.5 10.9 7.8 17.6 53 56 A D H > S+ 0 0 33 -4,-0.4 4,-1.5 1,-0.2 5,-0.3 0.855 116.8 48.4 -54.4 -43.5 12.3 6.3 14.4 54 57 A S H X>S+ 0 0 2 -4,-2.0 4,-2.6 2,-0.2 5,-1.9 0.941 107.9 54.7 -61.3 -52.7 14.3 9.4 13.6 55 58 A C H <>S+ 0 0 0 -4,-2.2 6,-2.5 1,-0.2 5,-0.6 0.872 119.5 31.5 -45.9 -46.7 15.7 9.7 17.1 56 59 A I H <5S+ 0 0 11 -4,-1.9 -1,-0.2 4,-0.2 -2,-0.2 0.683 125.8 40.8 -91.6 -19.5 17.2 6.1 17.0 57 60 A R H <5S+ 0 0 133 -4,-1.5 -3,-0.2 -5,-0.2 -2,-0.2 0.796 133.6 6.4-102.8 -31.1 18.0 5.8 13.4 58 61 A F T <5S+ 0 0 76 -4,-2.6 -3,-0.2 -5,-0.3 -4,-0.1 0.666 126.5 46.8-123.9 -29.9 19.4 9.2 12.4 59 62 A L T - 0 0 11 -2,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.798 19.6-146.1 -78.5 122.4 17.1 8.2 23.1 63 66 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.828 98.2 50.2 -59.8 -33.1 13.4 9.1 22.4 64 67 A W H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.846 108.7 50.2 -74.5 -38.5 12.5 8.7 26.1 65 68 A Q H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.857 108.8 54.7 -64.4 -38.3 15.4 10.9 27.3 66 69 A R H X S+ 0 0 2 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.942 106.0 51.2 -55.7 -56.4 14.2 13.6 24.7 67 70 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.928 111.7 46.7 -43.8 -55.4 10.7 13.5 26.3 68 71 A R H X S+ 0 0 98 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.822 111.1 52.3 -64.8 -31.3 12.1 14.0 29.8 69 72 A L H X S+ 0 0 51 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.926 111.2 46.6 -70.4 -43.7 14.3 16.8 28.5 70 73 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.872 110.3 52.4 -59.0 -44.0 11.3 18.6 26.9 71 74 A K H < S+ 0 0 60 -4,-2.2 -1,-0.2 38,-0.3 -2,-0.2 0.769 111.8 46.4 -66.8 -31.2 9.1 18.2 30.0 72 75 A Q H < S+ 0 0 144 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.876 113.6 48.8 -77.4 -40.0 11.8 19.7 32.1 73 76 A A H < S+ 0 0 27 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.832 120.8 38.4 -63.9 -30.2 12.3 22.5 29.6 74 77 A M < + 0 0 0 -4,-1.9 -1,-0.2 1,-0.1 3,-0.1 -0.710 59.1 160.2-134.4 79.9 8.5 23.1 29.5 75 78 A P S S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.646 74.1 47.8 -69.7 -21.8 6.7 22.8 32.8 76 79 A N S S+ 0 0 98 1,-0.1 -2,-0.0 2,-0.1 -5,-0.0 0.764 95.6 66.3 -99.4 -29.0 3.5 24.8 31.9 77 80 A T S S- 0 0 5 -3,-0.1 -34,-0.1 -6,-0.1 -1,-0.1 -0.857 82.2-119.3-106.5 120.2 2.2 23.5 28.5 78 81 A P - 0 0 47 0, 0.0 -34,-2.9 0, 0.0 2,-0.3 -0.215 29.4-126.7 -53.1 138.3 0.9 19.9 28.2 79 82 A L E -c 44 0A 0 31,-0.3 34,-2.9 -36,-0.2 33,-0.8 -0.709 22.3-154.9 -91.8 139.1 2.9 17.9 25.7 80 83 A Q E -cd 45 113A 0 -36,-2.9 -34,-2.6 -2,-0.3 -33,-1.1 -0.928 9.5-172.4-116.5 144.9 1.1 16.1 22.9 81 84 A M E -cd 47 114A 0 32,-1.6 34,-2.7 -2,-0.4 2,-0.6 -0.898 22.1-130.0-125.4 160.3 2.0 13.0 20.9 82 85 A L E -cd 48 115A 13 -35,-1.4 -33,-2.5 -2,-0.3 2,-0.4 -0.967 29.5-179.8-107.0 119.8 0.7 11.2 17.9 83 86 A L E - d 0 116A 0 32,-3.1 34,-2.4 -2,-0.6 2,-1.3 -0.971 28.3-137.7-126.1 128.7 0.2 7.5 18.5 84 87 A R > - 0 0 38 4,-2.2 3,-1.9 -2,-0.4 35,-0.2 -0.258 40.4-121.4 -88.3 48.3 -1.1 5.1 15.9 85 88 A G G > S+ 0 0 0 -2,-1.3 3,-1.9 1,-0.3 41,-0.2 -0.248 87.4 3.5 62.5-129.0 -3.4 3.1 18.2 86 89 A Q G 3 S+ 0 0 0 39,-1.5 8,-2.1 1,-0.3 -1,-0.3 0.606 132.1 58.6 -66.3 -16.7 -2.7 -0.6 18.4 87 90 A N G X S- 0 0 3 -3,-1.9 3,-2.3 1,-0.3 5,-0.3 0.539 85.0-171.5 -87.2 -10.7 0.4 -0.1 16.2 88 91 A L T < - 0 0 1 -3,-1.9 -4,-2.2 1,-0.3 -1,-0.3 -0.376 67.3 -38.3 54.0-117.6 1.9 2.3 18.6 89 92 A L T 3 S+ 0 0 24 -2,-0.2 -1,-0.3 -6,-0.2 -36,-0.2 0.174 122.9 93.3-115.2 13.3 4.9 3.8 16.9 90 93 A G S < S- 0 0 13 -3,-2.3 350,-0.1 2,-0.2 349,-0.1 0.018 85.6-101.8 -99.5-163.5 5.8 0.5 15.3 91 94 A Y S S+ 0 0 142 348,-0.4 2,-0.3 2,-0.1 -3,-0.1 0.484 91.7 24.1-105.1 -11.8 5.2 -1.6 12.2 92 95 A R S S- 0 0 72 -5,-0.3 2,-0.2 -6,-0.1 -2,-0.2 -0.913 92.5 -73.4-146.0 168.9 2.5 -4.1 13.2 93 96 A H - 0 0 22 -2,-0.3 2,-0.3 280,-0.2 -6,-0.2 -0.534 51.5-153.3 -65.2 133.6 -0.4 -4.6 15.7 94 97 A Y - 0 0 0 -8,-2.1 310,-0.1 -2,-0.2 -6,-0.1 -0.820 21.6 -92.6-110.4 154.1 0.9 -5.3 19.2 95 98 A A > - 0 0 2 -2,-0.3 4,-1.7 310,-0.3 3,-0.5 -0.131 41.6-107.6 -53.6 155.5 -0.5 -7.2 22.1 96 99 A D H > S+ 0 0 44 305,-0.3 4,-2.8 308,-0.3 5,-0.2 0.832 117.2 58.7 -60.3 -38.6 -2.5 -5.3 24.7 97 100 A D H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.888 104.9 51.1 -62.3 -35.6 0.1 -5.5 27.4 98 101 A V H > S+ 0 0 1 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.940 111.2 48.1 -63.0 -48.4 2.6 -3.8 25.0 99 102 A V H X S+ 0 0 0 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.937 114.1 47.1 -52.5 -50.7 0.1 -1.0 24.4 100 103 A D H X S+ 0 0 58 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.845 111.9 49.2 -65.4 -38.9 -0.6 -0.6 28.2 101 104 A T H X S+ 0 0 28 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.892 108.7 54.4 -66.4 -41.2 3.1 -0.6 29.1 102 105 A F H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.823 108.1 47.6 -63.7 -35.3 3.9 2.0 26.4 103 106 A V H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.928 111.3 50.2 -75.4 -49.6 1.3 4.5 27.7 104 107 A E H X S+ 0 0 86 -4,-1.7 4,-2.5 1,-0.2 3,-0.4 0.978 114.9 43.7 -45.2 -65.0 2.3 4.2 31.3 105 108 A R H X S+ 0 0 32 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.863 112.7 52.5 -55.0 -39.1 6.0 4.8 30.4 106 109 A A H <>S+ 0 0 0 -4,-2.1 5,-1.8 1,-0.2 4,-0.3 0.899 112.9 44.6 -65.1 -35.5 5.0 7.6 28.0 107 110 A V H <5S+ 0 0 31 -4,-2.5 3,-0.4 -3,-0.4 -2,-0.2 0.847 112.8 51.5 -75.0 -36.6 3.0 9.4 30.8 108 111 A K H <5S+ 0 0 115 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.867 105.1 55.0 -66.7 -42.5 5.8 8.8 33.4 109 112 A N T <5S- 0 0 10 -4,-2.2 -38,-0.3 -5,-0.2 -1,-0.2 0.559 137.8 -81.2 -73.0 -8.9 8.4 10.2 31.1 110 113 A G T 5S+ 0 0 7 -3,-0.4 2,-0.4 -4,-0.3 -31,-0.3 0.602 76.1 149.5 126.5 20.7 6.2 13.3 31.0 111 114 A M < + 0 0 2 -5,-1.8 -1,-0.2 -6,-0.2 -31,-0.1 -0.712 10.9 167.5 -96.9 131.7 3.4 12.9 28.4 112 115 A D + 0 0 41 -33,-0.8 27,-2.8 -2,-0.4 2,-0.4 0.910 59.8 38.2-102.5 -61.3 0.1 14.6 28.8 113 116 A V E -de 80 139A 5 -34,-2.9 -32,-1.6 25,-0.2 2,-0.5 -0.855 61.5-163.1-109.5 138.2 -2.1 14.5 25.7 114 117 A F E -de 81 140A 0 25,-2.3 27,-3.3 -2,-0.4 2,-0.8 -0.989 6.5-160.4-129.7 112.3 -2.3 11.5 23.4 115 118 A R E -de 82 141A 1 -34,-2.7 -32,-3.1 -2,-0.5 2,-0.5 -0.880 19.7-168.2 -98.1 109.2 -3.7 11.7 19.9 116 119 A V E +de 83 142A 0 25,-3.0 27,-0.9 -2,-0.8 2,-0.3 -0.872 10.6 171.4-111.7 122.2 -4.6 8.2 19.1 117 120 A F - 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0 0 21 -5,-3.2 2,-0.3 -6,-0.2 -1,-0.2 -0.896 40.3-135.6-106.0 115.4 20.1 53.0 -34.1 879 428 B T - 0 0 123 -2,-0.6 2,-0.1 23,-0.2 26,-0.1 -0.529 22.4-150.3 -70.2 126.2 17.3 51.3 -35.9 880 429 B L - 0 0 35 -2,-0.3 4,-0.1 1,-0.1 5,-0.1 -0.437 23.6 -86.1 -92.8 171.5 13.9 52.3 -34.5 881 430 B A - 0 0 22 2,-0.2 3,-0.3 -2,-0.1 -1,-0.1 -0.284 37.8-102.9 -76.6 161.0 10.7 50.3 -34.4 882 431 B E S S+ 0 0 202 1,-0.3 2,-0.7 2,-0.1 -1,-0.1 0.889 127.9 37.2 -46.0 -49.8 8.0 50.1 -37.1 883 432 B N S > S- 0 0 82 1,-0.1 3,-1.5 2,-0.0 4,-0.4 -0.894 83.3-169.7-103.4 97.3 6.0 52.5 -34.9 884 433 B A T 3> S+ 0 0 27 -2,-0.7 4,-1.7 -3,-0.3 3,-0.4 0.612 73.4 77.2 -66.6 -17.0 8.9 54.6 -33.6 885 434 B I H 3> S+ 0 0 35 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.781 86.3 63.2 -65.0 -26.5 6.7 56.3 -30.9 886 435 B D H <> S+ 0 0 1 -3,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.890 104.9 44.5 -63.9 -42.6 7.0 53.2 -28.8 887 436 B D H > S+ 0 0 0 -3,-0.4 4,-2.9 -4,-0.4 5,-0.2 0.863 109.2 56.4 -67.5 -38.6 10.8 53.7 -28.5 888 437 B V H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.852 110.1 46.3 -60.7 -36.3 10.2 57.4 -27.8 889 438 B L H X S+ 0 0 1 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.913 108.9 54.6 -67.9 -45.5 8.1 56.1 -25.0 890 439 B T H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.900 114.3 41.2 -55.1 -44.5 10.8 53.7 -23.9 891 440 B I H X S+ 0 0 18 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.888 111.0 56.0 -72.5 -40.9 13.3 56.6 -23.7 892 441 B A H < S+ 0 0 8 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.944 115.6 39.2 -51.1 -50.6 10.8 58.9 -22.1 893 442 B L H < S+ 0 0 2 -4,-2.7 -348,-0.6 1,-0.2 -1,-0.2 0.746 132.1 20.0 -73.0 -32.0 10.3 56.4 -19.3 894 443 B F H >< S- 0 0 28 -4,-1.6 3,-1.4 -5,-0.2 4,-0.5 0.399 75.7-167.6-129.8 1.2 13.8 55.1 -18.8 895 444 B D T >X S+ 0 0 92 -4,-2.5 4,-2.0 1,-0.3 3,-0.7 -0.155 78.1 11.6 49.6-124.6 16.3 57.6 -20.2 896 445 B Q H 3> S+ 0 0 103 1,-0.3 4,-3.1 2,-0.2 -1,-0.3 0.839 128.0 56.3 -51.3 -45.3 19.9 56.0 -20.4 897 446 B V H <> S+ 0 0 27 -3,-1.4 4,-1.8 1,-0.2 -1,-0.3 0.889 109.0 48.7 -57.9 -41.3 18.7 52.5 -19.7 898 447 B G H <> S+ 0 0 0 -3,-0.7 4,-2.6 -4,-0.5 -1,-0.2 0.933 111.0 48.8 -62.6 -50.0 16.3 52.8 -22.7 899 448 B W H X S+ 0 0 35 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.911 108.5 54.7 -56.3 -45.7 19.1 54.2 -24.9 900 449 B K H X S+ 0 0 128 -4,-3.1 4,-0.8 1,-0.2 -1,-0.2 0.902 112.0 44.2 -53.6 -45.5 21.4 51.3 -23.8 901 450 B F H >X S+ 0 0 13 -4,-1.8 4,-1.1 2,-0.2 3,-0.6 0.920 112.2 49.7 -69.3 -47.2 18.7 48.8 -24.9 902 451 B L H 3< S+ 0 0 6 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.859 109.0 54.7 -57.2 -39.0 17.8 50.4 -28.2 903 452 B A H 3< S+ 0 0 56 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.741 119.5 32.1 -67.2 -25.2 21.6 50.6 -29.1 904 453 B N H << 0 0 137 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.400 360.0 360.0-112.0 -0.9 21.9 46.8 -28.5 905 454 B R < 0 0 114 -4,-1.1 -26,-0.1 -3,-0.3 -390,-0.1 -0.047 360.0 360.0 -56.4 360.0 18.5 45.5 -29.6