==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-JUN-10 3AJR . COMPND 2 MOLECULE: NDP-SUGAR EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA VOLCANIUM; . AUTHOR K.YONEDA,H.SAKURABA,T.OHSHIMA . 624 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 431 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.3 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 . 0 0.0 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 . 38 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 211 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.1 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 0 0 3 3 0 1 4 1 2 2 1 1 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 11 2 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 M 0 0 49 0, 0.0 63,-2.8 0, 0.0 64,-1.5 0.000 360.0 360.0 360.0 128.3 -12.9 15.2 -7.0 2 2 A I E -ab 28 65A 8 25,-2.8 27,-2.8 62,-0.2 2,-0.5 -0.922 360.0-159.5-113.0 131.6 -12.1 12.9 -9.9 3 3 A L E -ab 29 66A 1 62,-3.0 64,-2.7 -2,-0.4 2,-0.5 -0.919 3.7-163.6-108.4 133.2 -10.1 14.1 -13.0 4 4 A V E -ab 30 67A 0 25,-2.4 27,-1.2 -2,-0.5 3,-0.5 -0.977 6.3-157.8-116.7 122.7 -10.3 12.1 -16.2 5 5 A T E S+ b 0 68A 1 62,-2.3 64,-1.0 -2,-0.5 27,-0.2 -0.690 76.8 21.2 -95.6 154.2 -7.6 12.8 -18.8 6 6 A G S > S+ 0 0 12 40,-0.3 3,-1.3 -2,-0.3 6,-0.5 0.878 76.1 162.4 57.7 40.7 -8.3 12.0 -22.5 7 7 A S T 3 + 0 0 5 24,-3.0 9,-0.2 -3,-0.5 25,-0.2 0.626 58.4 66.8 -67.6 -16.2 -12.0 12.2 -21.9 8 8 A S T 3 S+ 0 0 16 23,-0.2 -1,-0.2 26,-0.2 24,-0.1 0.459 83.7 97.0 -87.7 1.2 -13.1 12.6 -25.5 9 9 A G S <> S- 0 0 34 -3,-1.3 4,-2.6 1,-0.1 5,-0.2 -0.041 96.3 -83.7 -80.1-175.1 -11.9 9.1 -26.6 10 10 A Q T 4 S+ 0 0 28 1,-0.2 4,-0.4 2,-0.2 162,-0.2 0.884 130.3 33.4 -56.2 -42.7 -13.9 5.9 -27.0 11 11 A I T >> S+ 0 0 29 2,-0.2 4,-2.7 -5,-0.1 3,-1.2 0.927 117.4 51.7 -80.9 -49.3 -13.6 5.1 -23.3 12 12 A G H 3> S+ 0 0 1 -6,-0.5 4,-2.2 1,-0.3 -2,-0.2 0.868 98.7 66.2 -56.5 -39.8 -13.7 8.6 -21.9 13 13 A T H 3< S+ 0 0 57 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.845 117.9 25.8 -52.3 -33.5 -16.8 9.4 -23.8 14 14 A E H <> S+ 0 0 14 -3,-1.2 4,-1.3 -4,-0.4 -2,-0.2 0.708 115.7 61.3-103.2 -25.0 -18.6 6.8 -21.6 15 15 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.908 97.8 59.8 -69.1 -41.6 -16.5 6.8 -18.5 16 16 A V H X S+ 0 0 4 -4,-2.2 4,-2.2 -9,-0.2 -1,-0.2 0.941 111.8 36.5 -54.2 -54.0 -17.2 10.5 -17.7 17 17 A P H > S+ 0 0 56 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.817 114.8 58.5 -70.5 -25.5 -21.0 10.1 -17.4 18 18 A Y H X S+ 0 0 71 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.933 110.3 41.8 -65.0 -46.8 -20.5 6.7 -15.8 19 19 A L H X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 5,-0.4 0.888 113.0 54.4 -67.4 -40.1 -18.5 8.2 -13.0 20 20 A A H X S+ 0 0 3 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.903 107.3 49.2 -62.4 -42.2 -20.8 11.2 -12.7 21 21 A E H < S+ 0 0 164 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.855 117.6 42.1 -67.2 -31.5 -23.9 9.0 -12.2 22 22 A K H < S+ 0 0 98 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.856 133.5 16.2 -83.8 -36.1 -22.0 7.0 -9.6 23 23 A Y H < S- 0 0 58 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.2 0.479 116.0 -89.6-117.1 -5.9 -20.3 9.9 -7.7 24 24 A G >< - 0 0 28 -4,-2.5 3,-1.7 -5,-0.4 -3,-0.2 0.244 28.0-102.7 103.1 134.2 -22.1 13.0 -8.8 25 25 A K G > S+ 0 0 110 1,-0.3 3,-1.5 2,-0.2 17,-0.3 0.839 118.5 59.7 -57.1 -36.1 -21.5 15.4 -11.7 26 26 A K G 3 S+ 0 0 163 1,-0.3 -1,-0.3 -6,-0.1 -2,-0.1 0.668 101.9 55.3 -68.8 -15.3 -20.0 18.0 -9.4 27 27 A N G < S+ 0 0 48 -3,-1.7 -25,-2.8 -7,-0.1 2,-0.4 0.310 97.5 75.1-100.1 8.1 -17.3 15.5 -8.3 28 28 A V E < -a 2 0A 1 -3,-1.5 2,-0.5 -27,-0.2 14,-0.4 -0.975 55.0-169.7-125.8 134.9 -16.1 14.7 -11.9 29 29 A I E -a 3 0A 7 -27,-2.8 -25,-2.4 -2,-0.4 2,-0.3 -0.987 11.1-154.2-123.4 122.0 -13.9 16.9 -14.2 30 30 A A E +ac 4 43A 0 12,-3.2 14,-2.5 -2,-0.5 2,-0.3 -0.722 19.0 175.3 -93.8 144.1 -13.5 15.9 -17.8 31 31 A S E + c 0 44A 0 -27,-1.2 -24,-3.0 -2,-0.3 2,-0.3 -0.998 12.2 136.9-150.5 150.7 -10.4 17.0 -19.7 32 32 A D E - c 0 45A 23 12,-1.0 14,-1.9 -2,-0.3 3,-0.1 -0.942 58.5-105.4-173.5 175.3 -8.7 16.5 -23.1 33 33 A I S S+ 0 0 110 -2,-0.3 2,-0.4 12,-0.2 14,-0.1 0.554 112.9 50.4 -91.5 -10.7 -6.9 18.5 -25.8 34 34 A V S S- 0 0 64 12,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.990 85.6-139.7-129.0 120.9 -10.1 18.2 -27.9 35 35 A Q + 0 0 128 -2,-0.4 2,-0.3 -3,-0.1 10,-0.0 -0.597 24.5 170.5 -86.1 142.5 -13.5 19.1 -26.3 36 36 A R - 0 0 152 -2,-0.3 -29,-0.0 -4,-0.0 -2,-0.0 -0.917 49.8 -67.7-140.1 161.6 -16.6 17.1 -27.0 37 37 A D - 0 0 151 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.313 43.3-175.6 -55.5 128.5 -20.1 17.2 -25.4 38 38 A T > - 0 0 29 3,-0.2 3,-1.2 -22,-0.1 -1,-0.1 0.144 44.9-110.6-113.7 17.8 -19.8 16.0 -21.8 39 39 A G T 3 S- 0 0 45 1,-0.2 3,-0.1 2,-0.0 -2,-0.1 0.818 80.8 -43.9 59.2 35.5 -23.5 16.1 -20.9 40 40 A G T 3 S+ 0 0 75 1,-0.3 2,-0.4 -15,-0.0 -1,-0.2 0.431 105.2 132.4 91.6 -0.7 -23.2 19.0 -18.5 41 41 A I < - 0 0 5 -3,-1.2 -1,-0.3 1,-0.1 -3,-0.2 -0.704 68.7 -94.8 -88.3 134.3 -20.1 17.8 -16.8 42 42 A K - 0 0 106 -14,-0.4 -12,-3.2 -2,-0.4 2,-0.4 -0.164 43.4-165.4 -49.6 129.6 -17.3 20.3 -16.3 43 43 A F E -c 30 0A 18 -14,-0.2 2,-0.3 -3,-0.0 -12,-0.2 -0.979 9.1-178.9-123.8 133.7 -14.7 20.2 -19.0 44 44 A I E -c 31 0A 23 -14,-2.5 -12,-1.0 -2,-0.4 2,-0.4 -0.958 32.0-114.1-128.4 147.0 -11.2 21.7 -19.0 45 45 A T E +c 32 0A 98 -2,-0.3 2,-0.3 -14,-0.2 -12,-0.2 -0.663 43.3 169.3 -79.8 132.2 -8.6 21.7 -21.7 46 46 A L - 0 0 6 -14,-1.9 2,-0.7 -2,-0.4 -40,-0.3 -0.897 26.2-163.7-152.9 118.7 -5.6 19.7 -20.6 47 47 A D > - 0 0 56 -2,-0.3 3,-2.2 3,-0.1 7,-0.3 -0.900 12.5-156.6 -99.9 109.2 -2.5 18.5 -22.5 48 48 A V T 3 S+ 0 0 6 -2,-0.7 46,-0.2 1,-0.3 -1,-0.1 0.658 89.7 68.6 -63.3 -14.9 -0.9 15.8 -20.4 49 49 A S T 3 S+ 0 0 35 1,-0.2 2,-0.8 45,-0.1 -1,-0.3 0.614 89.4 74.6 -78.3 -8.6 2.5 16.4 -22.1 50 50 A N X> - 0 0 55 -3,-2.2 4,-1.6 1,-0.2 3,-0.8 -0.852 64.0-170.7-107.0 96.6 2.5 19.8 -20.3 51 51 A R H 3> S+ 0 0 71 -2,-0.8 4,-2.5 1,-0.3 5,-0.2 0.853 85.3 61.4 -53.8 -38.3 3.3 19.2 -16.6 52 52 A D H 3> S+ 0 0 86 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.890 103.1 49.7 -57.4 -42.1 2.4 22.9 -15.9 53 53 A E H <> S+ 0 0 48 -3,-0.8 4,-2.2 -6,-0.2 -1,-0.2 0.900 110.1 50.1 -65.4 -41.9 -1.2 22.3 -17.1 54 54 A I H X S+ 0 0 0 -4,-1.6 4,-3.0 -7,-0.3 5,-0.3 0.928 109.6 50.9 -62.2 -46.3 -1.6 19.2 -15.0 55 55 A D H X S+ 0 0 31 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.920 111.6 48.0 -56.8 -46.1 -0.3 21.0 -11.8 56 56 A R H X S+ 0 0 139 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.893 113.7 46.4 -63.8 -40.7 -2.8 23.9 -12.4 57 57 A A H X S+ 0 0 8 -4,-2.2 4,-2.1 2,-0.2 6,-0.2 0.935 113.4 47.9 -68.3 -46.2 -5.7 21.6 -13.0 58 58 A V H <>S+ 0 0 5 -4,-3.0 5,-1.4 -5,-0.2 4,-0.4 0.873 116.8 44.4 -62.8 -36.5 -5.0 19.4 -9.9 59 59 A E H ><5S+ 0 0 109 -4,-2.2 3,-1.0 -5,-0.3 -2,-0.2 0.950 112.6 48.8 -72.9 -51.2 -4.5 22.4 -7.8 60 60 A K H 3<5S+ 0 0 153 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.858 121.5 34.9 -58.8 -37.0 -7.5 24.4 -8.9 61 61 A Y T 3<5S- 0 0 46 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.274 99.6-125.9-105.7 12.2 -9.9 21.5 -8.5 62 62 A S T < 5 - 0 0 83 -3,-1.0 -3,-0.2 -4,-0.4 -4,-0.1 0.880 36.5-154.5 44.9 48.0 -8.4 19.7 -5.5 63 63 A I < + 0 0 4 -5,-1.4 -61,-0.2 -6,-0.2 -1,-0.2 -0.282 26.0 177.6 -58.1 128.4 -8.2 16.5 -7.4 64 64 A D + 0 0 78 -63,-2.8 42,-1.6 1,-0.3 41,-1.5 0.614 68.1 21.7-105.4 -20.8 -8.3 13.3 -5.3 65 65 A A E -bd 2 106A 3 -64,-1.5 -62,-3.0 40,-0.2 2,-0.4 -0.996 61.6-155.3-151.3 145.2 -8.2 10.7 -8.1 66 66 A I E -bd 3 107A 0 40,-2.3 42,-2.9 -2,-0.3 2,-0.9 -0.981 7.8-163.1-128.6 124.9 -7.1 10.6 -11.7 67 67 A F E -bd 4 108A 0 -64,-2.7 -62,-2.3 -2,-0.4 2,-1.1 -0.915 23.5-156.3-100.8 101.2 -8.4 8.2 -14.4 68 68 A H E +b 5 0A 3 40,-2.1 -62,-0.1 -2,-0.9 -64,-0.1 -0.705 36.4 146.3 -87.3 95.2 -5.5 8.7 -16.9 69 69 A L + 0 0 25 -2,-1.1 -63,-0.2 -64,-1.0 -1,-0.2 0.541 28.7 121.1-104.0 -12.6 -6.9 7.8 -20.3 70 70 A A + 0 0 13 -3,-0.2 2,-0.3 21,-0.1 -64,-0.1 -0.272 42.0 103.3 -57.2 133.4 -5.0 10.3 -22.4 71 71 A G - 0 0 35 20,-0.0 2,-0.4 21,-0.0 13,-0.1 -0.911 66.7 -93.2 166.5 166.2 -2.9 8.6 -25.1 72 72 A I - 0 0 21 -2,-0.3 105,-0.0 12,-0.3 16,-0.0 -0.883 44.4-133.0-102.6 131.8 -2.1 7.6 -28.6 73 73 A L > - 0 0 57 -2,-0.4 4,-2.4 103,-0.1 5,-0.2 -0.121 28.8 -88.4 -80.2 177.3 -3.3 4.0 -29.6 74 74 A S H > S+ 0 0 0 551,-1.7 4,-1.3 2,-0.2 63,-0.3 0.917 120.8 39.9 -52.0 -56.5 -1.5 1.2 -31.4 75 75 A A H >> S+ 0 0 5 101,-0.5 4,-1.1 2,-0.2 3,-0.7 0.949 119.2 43.6 -62.3 -53.7 -2.4 2.1 -35.0 76 76 A K H 3> S+ 0 0 90 100,-1.8 4,-1.4 1,-0.2 3,-0.4 0.862 109.3 61.1 -60.6 -35.3 -2.0 5.9 -34.8 77 77 A G H 3< S+ 0 0 0 -4,-2.4 7,-0.3 99,-0.3 -1,-0.2 0.828 101.7 51.0 -61.7 -33.2 1.2 5.3 -32.8 78 78 A E H << S+ 0 0 19 -4,-1.3 -1,-0.2 -3,-0.7 -2,-0.2 0.757 107.9 52.5 -77.2 -23.1 2.8 3.5 -35.7 79 79 A K H < S+ 0 0 163 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.754 132.2 13.2 -80.1 -25.3 1.9 6.4 -38.1 80 80 A D >X + 0 0 68 -4,-1.4 4,-1.9 -5,-0.2 3,-0.5 -0.562 66.8 168.9-151.1 77.5 3.6 8.8 -35.6 81 81 A P H 3> S+ 0 0 14 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.801 79.3 61.5 -62.9 -28.7 5.7 7.1 -33.0 82 82 A A H 3> S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.887 106.3 45.8 -65.6 -37.5 7.2 10.4 -31.9 83 83 A L H <> S+ 0 0 52 -3,-0.5 4,-2.6 2,-0.2 5,-0.3 0.921 112.1 51.1 -70.2 -42.6 3.8 11.7 -30.9 84 84 A A H X>S+ 0 0 0 -4,-1.9 4,-2.7 -7,-0.3 5,-0.6 0.914 110.4 49.8 -61.1 -43.1 2.9 8.4 -29.1 85 85 A Y H X>S+ 0 0 2 -4,-2.7 4,-1.5 3,-0.2 5,-1.2 0.936 113.1 45.0 -62.9 -46.6 6.2 8.6 -27.2 86 86 A K H <>S+ 0 0 106 -4,-2.0 5,-0.9 3,-0.2 4,-0.2 0.951 121.9 36.3 -62.2 -51.3 5.6 12.2 -26.1 87 87 A V H <5S+ 0 0 22 -4,-2.6 5,-0.2 3,-0.2 -2,-0.2 0.929 127.2 35.3 -68.3 -48.4 2.0 11.8 -25.1 88 88 A N H X5S+ 0 0 7 -4,-2.7 4,-1.3 -5,-0.3 -3,-0.2 0.957 126.5 32.8 -74.0 -54.0 2.2 8.3 -23.7 89 89 A M H XS+ 0 0 0 -4,-2.5 5,-1.6 -5,-0.2 -2,-0.2 0.912 114.0 47.5 -63.3 -41.4 -0.2 13.2 -8.4 100 100 A K H <5S+ 0 0 64 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.922 111.9 48.7 -65.5 -46.0 2.7 12.5 -6.1 101 101 A Q H <5S+ 0 0 102 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.826 117.9 42.2 -65.0 -34.3 3.7 16.1 -5.6 102 102 A H T <5S- 0 0 45 -4,-2.0 2,-0.6 -5,-0.2 -43,-0.0 -0.315 108.4 -93.5 -97.6-173.2 0.1 17.1 -4.8 103 103 A R T 5 + 0 0 211 -2,-0.1 2,-0.5 -40,-0.1 -3,-0.1 -0.404 61.0 153.4-107.7 62.6 -2.1 15.0 -2.6 104 104 A V < - 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0 0 0 -3,-2.1 18,-0.5 15,-0.2 15,-0.2 -0.537 59.4-172.3 -93.1 160.2 2.7 -8.2 -25.2 117 117 A G > - 0 0 0 13,-0.4 3,-1.9 16,-0.2 13,-0.1 -0.740 46.2 -69.5-137.2-174.9 4.8 -9.4 -28.1 118 118 A P T 3 S+ 0 0 63 0, 0.0 4,-0.1 0, 0.0 155,-0.0 0.784 126.2 56.1 -49.3 -35.9 5.5 -12.5 -30.3 119 119 A E T 3 S+ 0 0 49 13,-0.2 11,-0.1 2,-0.1 3,-0.1 0.640 84.0 101.0 -75.2 -15.8 7.3 -14.3 -27.5 120 120 A T S < S- 0 0 2 -3,-1.9 5,-0.1 152,-0.3 11,-0.1 -0.532 89.2-100.8 -71.8 132.9 4.2 -14.0 -25.2 121 121 A P - 0 0 65 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 -0.207 26.8-140.8 -52.7 145.8 2.2 -17.3 -25.1 122 122 A K S S+ 0 0 66 152,-0.2 153,-2.0 2,-0.1 154,-1.9 0.775 75.2 64.3 -82.4 -29.0 -0.9 -17.1 -27.4 123 123 A N S S- 0 0 108 1,-0.2 154,-0.1 152,-0.2 155,-0.1 -0.850 116.7 -22.6-109.1 134.5 -3.4 -18.9 -25.2 124 124 A K S S- 0 0 131 -2,-0.4 153,-0.3 153,-0.2 -1,-0.2 0.854 77.9-161.6 39.0 54.4 -4.9 -17.9 -21.8 125 125 A V B -g 277 0B 0 151,-2.1 153,-2.7 -3,-0.2 -1,-0.2 -0.404 6.4-137.8 -66.2 131.5 -1.9 -15.7 -21.0 126 126 A P - 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0 0 43 -4,-1.3 -4,-0.3 -5,-0.3 -3,-0.1 0.703 46.0-174.8 76.7 23.0 30.4 -15.7 -30.2 603 288 B F + 0 0 9 -6,-1.6 2,-0.3 -9,-0.1 -1,-0.2 -0.259 13.6 168.9 -52.5 129.6 30.3 -14.4 -26.6 604 289 B S - 0 0 51 -77,-0.2 2,-0.4 -7,-0.0 -73,-0.1 -0.973 29.5-132.1-144.7 158.0 33.1 -16.1 -24.6 605 290 B I + 0 0 59 -2,-0.3 3,-0.1 1,-0.1 -52,-0.0 -0.940 19.6 172.9-116.2 132.0 34.8 -15.7 -21.3 606 291 B E + 0 0 95 -2,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.557 67.9 64.1-110.1 -12.4 38.6 -15.7 -20.7 607 292 B Y - 0 0 40 -83,-0.1 -83,-0.3 4,-0.1 -1,-0.2 -0.892 63.6-168.4-119.0 105.0 38.7 -14.9 -17.0 608 293 B D > - 0 0 94 -2,-0.6 4,-2.2 -3,-0.1 5,-0.2 -0.187 45.3 -88.2 -77.0-179.7 37.3 -17.3 -14.5 609 294 B L H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.912 126.6 49.0 -58.3 -46.7 36.8 -16.3 -10.9 610 295 B D H > S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.920 111.8 49.6 -60.6 -43.9 40.2 -17.3 -9.7 611 296 B R H > S+ 0 0 120 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.884 112.5 45.8 -65.3 -38.8 41.9 -15.5 -12.6 612 297 B T H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.888 111.4 53.8 -73.0 -33.8 40.0 -12.2 -12.0 613 298 B I H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.959 114.7 39.1 -62.7 -49.8 40.7 -12.4 -8.2 614 299 B D H X S+ 0 0 76 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.880 115.4 52.7 -68.4 -36.7 44.4 -12.8 -8.7 615 300 B D H X S+ 0 0 36 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.891 111.3 47.6 -66.0 -37.8 44.5 -10.3 -11.5 616 301 B M H X S+ 0 0 0 -4,-2.4 4,-3.6 2,-0.2 5,-0.3 0.944 112.3 47.1 -66.8 -50.4 42.7 -7.7 -9.4 617 302 B I H X S+ 0 0 22 -4,-2.3 4,-2.1 -5,-0.2 5,-0.2 0.916 113.8 50.5 -56.9 -43.3 44.9 -8.2 -6.3 618 303 B D H X S+ 0 0 102 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.961 117.3 37.7 -59.7 -55.0 47.9 -7.9 -8.6 619 304 B H H X S+ 0 0 54 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.859 117.3 49.9 -67.3 -38.3 46.8 -4.7 -10.3 620 305 B I H < S+ 0 0 10 -4,-3.6 -1,-0.2 -5,-0.2 -2,-0.2 0.839 113.9 48.6 -69.7 -31.4 45.3 -3.2 -7.1 621 306 B S H < S+ 0 0 56 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.962 111.0 44.6 -72.5 -55.6 48.6 -3.9 -5.3 622 307 B E H < 0 0 164 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.812 360.0 360.0 -59.9 -28.5 51.1 -2.6 -7.7 623 308 B K < 0 0 127 -4,-1.3 -1,-0.3 -5,-0.3 -4,-0.1 -0.122 360.0 360.0 -65.2 360.0 48.8 0.4 -8.0 624 !* 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 0.0 625 318 A X 0 0 17 0, 0.0 -551,-1.7 0, 0.0 -550,-0.2 0.000 360.0 360.0 360.0 360.0 -6.7 -0.6 -28.7 626 !* 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 0.0 627 318 B X 0 0 16 0, 0.0 -238,-1.5 0, 0.0 -134,-0.2 0.000 360.0 360.0 360.0 360.0 25.5 -1.6 -12.0