==== 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 07-NOV-09 3A9W . COMPND 2 MOLECULE: NDP-SUGAR EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA VOLCANIUM; . AUTHOR K.YONEDA,H.SAKURABA,T.OHSHIMA . 626 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 435 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 12.1 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 . 36 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 216 34.5 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 2 4 0 1 3 2 0 2 3 1 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 9 3 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 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 54 0, 0.0 63,-2.7 0, 0.0 64,-1.2 0.000 360.0 360.0 360.0 126.5 13.0 39.8 7.0 2 2 A I E -ab 28 65A 6 25,-2.6 27,-2.4 62,-0.2 2,-0.4 -0.934 360.0-155.8-110.1 132.7 12.0 37.7 9.9 3 3 A L E -ab 29 66A 1 62,-2.5 64,-2.2 -2,-0.4 2,-0.5 -0.920 4.6-158.7-102.2 134.6 10.1 38.8 13.0 4 4 A V E -ab 30 67A 0 25,-2.4 27,-1.3 -2,-0.4 3,-0.4 -0.967 5.9-158.0-112.6 126.8 10.4 37.0 16.2 5 5 A T E S+ b 0 68A 0 62,-2.1 64,-1.1 -2,-0.5 27,-0.2 -0.747 77.4 16.3 -97.4 145.0 7.6 37.4 18.7 6 6 A G S > S+ 0 0 12 -2,-0.3 3,-1.1 25,-0.3 6,-0.5 0.887 76.6 160.8 59.6 40.1 8.3 36.7 22.4 7 7 A S T 3 + 0 0 5 24,-2.7 9,-0.2 -3,-0.4 25,-0.1 0.582 56.6 69.1 -72.8 -11.4 12.0 36.8 21.8 8 8 A S T 3 S+ 0 0 14 23,-0.2 -1,-0.2 4,-0.2 24,-0.1 0.504 85.1 91.7 -85.8 -7.2 13.1 37.4 25.5 9 9 A G S <> S- 0 0 34 -3,-1.1 4,-2.5 163,-0.1 5,-0.2 0.030 98.5 -78.7 -77.6-175.0 12.0 33.9 26.6 10 10 A Q H > S+ 0 0 26 2,-0.2 4,-0.5 1,-0.2 162,-0.2 0.901 131.2 32.0 -52.0 -47.6 13.8 30.6 26.9 11 11 A I H >> S+ 0 0 29 2,-0.2 4,-2.9 1,-0.1 3,-1.2 0.952 117.8 52.6 -78.6 -53.2 13.6 29.9 23.2 12 12 A G H 3> S+ 0 0 1 -6,-0.5 4,-2.2 1,-0.2 -4,-0.2 0.864 99.1 64.4 -48.7 -46.5 13.7 33.5 21.9 13 13 A T H 3< S+ 0 0 56 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.844 118.0 26.7 -48.3 -36.6 16.9 34.2 23.7 14 14 A E H S+ 0 0 55 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.804 114.4 58.0 -73.4 -25.2 21.0 34.8 17.4 18 18 A Y H X S+ 0 0 71 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.958 110.6 43.6 -65.7 -47.0 20.6 31.4 15.8 19 19 A L H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 5,-0.3 0.881 112.4 52.2 -61.7 -43.3 18.5 33.0 13.1 20 20 A A H X S+ 0 0 4 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.901 108.0 52.2 -63.6 -39.1 20.9 36.0 12.7 21 21 A E H < S+ 0 0 161 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.888 115.8 40.0 -64.7 -38.9 23.8 33.6 12.2 22 22 A K H < S+ 0 0 104 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.860 134.9 16.0 -80.9 -37.0 22.0 31.7 9.5 23 23 A Y H < S- 0 0 60 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.398 115.6 -89.5-117.0 -3.4 20.3 34.5 7.6 24 24 A G >< - 0 0 26 -4,-2.3 3,-1.5 -5,-0.3 4,-0.2 0.325 27.4-101.4 94.4 138.1 22.1 37.7 8.8 25 25 A K G > S+ 0 0 112 1,-0.3 3,-1.2 2,-0.2 17,-0.4 0.819 118.3 59.3 -62.9 -29.5 21.6 40.1 11.7 26 26 A K G 3 S+ 0 0 167 1,-0.3 -1,-0.3 -6,-0.1 -2,-0.1 0.730 101.4 55.1 -75.0 -20.6 20.0 42.6 9.4 27 27 A N G < S+ 0 0 50 -3,-1.5 -25,-2.6 -7,-0.1 2,-0.4 0.314 96.5 76.1 -95.0 6.6 17.3 40.2 8.4 28 28 A V E < -a 2 0A 0 -3,-1.2 14,-0.5 -27,-0.2 2,-0.5 -0.985 55.2-168.0-122.6 129.7 16.1 39.5 11.9 29 29 A I E -ac 3 42A 6 -27,-2.4 -25,-2.4 -2,-0.4 2,-0.3 -0.980 11.9-151.9-113.8 118.6 13.9 41.6 14.2 30 30 A A E +ac 4 43A 0 12,-2.9 14,-2.3 -2,-0.5 2,-0.3 -0.721 19.6 178.9 -83.5 139.3 13.5 40.7 17.8 31 31 A S E + c 0 44A 0 -27,-1.3 -24,-2.7 -2,-0.3 -25,-0.3 -0.999 13.6 133.3-145.1 147.6 10.4 41.6 19.6 32 32 A D E - c 0 45A 22 12,-1.0 14,-1.9 -2,-0.3 3,-0.1 -0.949 58.3-108.2-166.6 174.9 8.8 41.3 23.1 33 33 A I S S+ 0 0 112 -2,-0.3 2,-0.5 12,-0.2 14,-0.1 0.579 111.7 51.5 -89.0 -13.3 7.0 43.3 25.8 34 34 A V S S- 0 0 65 12,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.984 85.3-140.2-122.2 122.6 10.2 43.0 27.8 35 35 A Q + 0 0 123 -2,-0.5 2,-0.3 -3,-0.1 10,-0.0 -0.548 23.6 171.7 -82.0 148.0 13.5 43.9 26.3 36 36 A R - 0 0 155 -2,-0.2 -29,-0.0 -4,-0.0 -2,-0.0 -0.972 48.0 -70.3-146.1 158.0 16.7 42.0 26.9 37 37 A D - 0 0 149 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.197 42.2-177.6 -51.0 121.5 20.1 42.2 25.4 38 38 A T > - 0 0 31 3,-0.2 3,-0.6 -22,-0.0 -1,-0.2 0.403 41.9-117.5-105.4 5.1 19.9 41.0 21.9 39 39 A G T 3 S- 0 0 44 1,-0.2 3,-0.1 2,-0.0 -2,-0.1 0.887 79.5 -40.8 64.4 40.8 23.6 41.3 21.1 40 40 A G T 3 S+ 0 0 73 1,-0.3 2,-0.3 -15,-0.0 -1,-0.2 0.426 103.5 127.5 90.4 3.3 23.1 43.9 18.4 41 41 A I S < S- 0 0 7 -3,-0.6 -1,-0.3 1,-0.1 -3,-0.2 -0.727 72.7 -92.4 -89.9 137.8 20.1 42.5 16.7 42 42 A K E -c 29 0A 109 -14,-0.5 -12,-2.9 -17,-0.4 2,-0.4 -0.278 44.0-164.2 -50.6 127.5 17.3 45.0 16.2 43 43 A F E -c 30 0A 18 -14,-0.2 2,-0.4 -12,-0.0 -12,-0.2 -0.982 8.6-178.6-117.8 131.1 14.7 44.9 19.1 44 44 A I E -c 31 0A 23 -14,-2.3 -12,-1.0 -2,-0.4 2,-0.4 -0.969 31.5-115.4-123.7 141.6 11.3 46.4 19.0 45 45 A T E +c 32 0A 101 -2,-0.4 2,-0.3 -14,-0.2 -12,-0.2 -0.592 44.2 167.7 -69.5 128.5 8.6 46.6 21.7 46 46 A L - 0 0 6 -14,-1.9 2,-0.7 -2,-0.4 -40,-0.3 -0.864 27.2-164.5-153.9 116.4 5.6 44.5 20.6 47 47 A D > - 0 0 54 -2,-0.3 3,-2.0 1,-0.1 7,-0.3 -0.889 12.7-157.0 -97.6 107.1 2.5 43.3 22.5 48 48 A V T 3 S+ 0 0 6 -2,-0.7 46,-0.2 1,-0.3 47,-0.1 0.589 89.0 68.5 -63.0 -16.2 0.9 40.6 20.3 49 49 A S T 3 S+ 0 0 35 1,-0.1 2,-0.6 45,-0.1 -1,-0.3 0.527 89.1 74.2 -80.7 -3.4 -2.4 41.2 22.0 50 50 A N X> - 0 0 56 -3,-2.0 4,-1.5 1,-0.1 3,-0.6 -0.919 67.1-167.1-111.8 102.2 -2.5 44.6 20.3 51 51 A R H 3> S+ 0 0 72 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.837 85.4 58.8 -61.9 -35.1 -3.3 44.1 16.6 52 52 A D H 3> S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 102.8 53.6 -67.1 -34.0 -2.3 47.5 15.7 53 53 A E H <> S+ 0 0 43 -3,-0.6 4,-2.3 -6,-0.2 -1,-0.2 0.929 109.0 48.4 -63.5 -48.5 1.2 47.0 17.0 54 54 A I H X S+ 0 0 0 -4,-1.5 4,-2.7 -7,-0.3 5,-0.2 0.912 110.8 51.3 -53.8 -47.8 1.6 43.9 14.9 55 55 A D H X S+ 0 0 39 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.930 110.3 49.2 -57.6 -50.1 0.4 45.7 11.8 56 56 A R H X S+ 0 0 136 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.922 113.4 45.9 -58.6 -44.6 2.8 48.6 12.4 57 57 A A H X S+ 0 0 8 -4,-2.3 4,-2.0 2,-0.2 6,-0.2 0.950 113.9 47.2 -64.3 -50.7 5.8 46.2 12.9 58 58 A V H <>S+ 0 0 5 -4,-2.7 5,-1.4 -5,-0.2 4,-0.4 0.919 115.5 46.6 -57.6 -44.2 5.0 44.1 9.9 59 59 A E H ><5S+ 0 0 141 -4,-2.4 3,-1.3 -5,-0.2 -2,-0.2 0.975 113.6 47.0 -59.1 -60.3 4.4 47.3 7.7 60 60 A K H 3<5S+ 0 0 144 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.815 121.4 34.1 -54.6 -40.5 7.6 49.1 8.9 61 61 A Y T 3<5S- 0 0 47 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.203 99.2-125.5-108.7 10.7 10.0 46.2 8.5 62 62 A S T < 5 - 0 0 88 -3,-1.3 -3,-0.2 -4,-0.4 -4,-0.1 0.879 36.2-152.3 45.7 51.6 8.4 44.4 5.4 63 63 A I < + 0 0 5 -5,-1.4 -61,-0.2 -6,-0.2 -1,-0.2 -0.330 26.4 178.8 -61.9 130.9 8.2 41.2 7.4 64 64 A D + 0 0 77 -63,-2.7 42,-1.4 1,-0.3 41,-1.3 0.602 68.0 18.9-102.9 -21.2 8.4 38.0 5.3 65 65 A A E -bd 2 106A 2 -64,-1.2 -62,-2.5 40,-0.2 2,-0.4 -0.989 61.5-154.0-155.5 144.3 8.2 35.4 8.1 66 66 A I E -bd 3 107A 1 40,-2.0 42,-2.8 -2,-0.3 2,-0.8 -0.996 7.3-162.8-129.5 125.0 7.1 35.3 11.7 67 67 A F E -bd 4 108A 0 -64,-2.2 -62,-2.1 -2,-0.4 2,-1.1 -0.936 22.8-156.2 -97.7 103.0 8.3 32.9 14.4 68 68 A H E +b 5 0A 0 40,-2.2 -62,-0.1 -2,-0.8 -64,-0.1 -0.706 35.5 147.5 -92.9 90.4 5.6 33.5 16.8 69 69 A L + 0 0 25 -2,-1.1 -63,-0.2 -64,-1.1 -1,-0.2 0.527 28.4 122.9 -96.8 -11.5 6.9 32.6 20.3 70 70 A A + 0 0 13 -3,-0.1 2,-0.2 21,-0.1 -64,-0.1 -0.295 41.1 98.6 -60.3 132.4 5.0 35.0 22.4 71 71 A G - 0 0 35 20,-0.0 2,-0.5 21,-0.0 13,-0.1 -0.885 67.1 -90.5 164.5 167.8 2.9 33.4 25.1 72 72 A I - 0 0 21 -2,-0.2 105,-0.0 12,-0.2 16,-0.0 -0.877 44.1-137.3-101.0 130.0 2.2 32.3 28.6 73 73 A L > - 0 0 57 -2,-0.5 4,-2.0 103,-0.1 5,-0.1 -0.040 31.3 -82.7 -86.1-175.9 3.3 28.8 29.5 74 74 A S H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 63,-0.3 0.928 120.6 37.4 -60.2 -52.1 1.5 26.0 31.4 75 75 A A H >> S+ 0 0 2 101,-0.4 4,-1.4 2,-0.2 3,-0.6 0.954 119.4 44.5 -67.6 -57.8 2.3 27.0 35.0 76 76 A K H 3> S+ 0 0 86 100,-2.1 4,-1.1 1,-0.2 3,-0.3 0.889 110.9 60.2 -50.5 -41.4 2.1 30.7 34.8 77 77 A G H 3< S+ 0 0 0 -4,-2.0 7,-0.3 99,-0.4 -1,-0.2 0.837 101.5 51.0 -58.2 -37.0 -1.0 30.0 32.8 78 78 A E H << S+ 0 0 19 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.797 108.2 52.8 -75.7 -25.5 -2.7 28.2 35.6 79 79 A K H < S+ 0 0 132 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.743 129.6 16.2 -73.6 -25.3 -2.0 31.1 38.0 80 80 A D X + 0 0 69 -4,-1.1 4,-1.9 -5,-0.2 3,-0.5 -0.526 65.5 169.8-149.6 74.1 -3.6 33.6 35.5 81 81 A P H > S+ 0 0 15 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.811 80.5 59.1 -61.3 -29.7 -5.8 31.9 33.0 82 82 A A H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.900 105.9 46.7 -69.3 -37.5 -7.1 35.2 31.9 83 83 A L H > S+ 0 0 56 -3,-0.5 4,-2.6 2,-0.2 5,-0.3 0.935 111.9 51.9 -65.4 -44.5 -3.7 36.4 30.9 84 84 A A H X>S+ 0 0 0 -4,-1.9 4,-2.5 -7,-0.3 5,-0.6 0.899 110.2 49.2 -60.0 -42.2 -2.9 33.2 29.1 85 85 A Y H X>S+ 0 0 4 -4,-2.3 4,-1.5 3,-0.2 5,-1.3 0.938 112.5 46.1 -61.6 -51.6 -6.1 33.5 27.1 86 86 A K H <>S+ 0 0 112 -4,-2.0 5,-1.0 3,-0.2 -2,-0.2 0.925 121.6 35.8 -61.0 -45.6 -5.6 37.0 26.1 87 87 A V H <5S+ 0 0 24 -4,-2.6 4,-0.4 3,-0.2 5,-0.3 0.959 126.5 35.0 -73.9 -49.4 -1.9 36.6 25.1 88 88 A N H X5S+ 0 0 7 -4,-2.5 4,-1.2 -5,-0.3 -3,-0.2 0.947 127.0 33.0 -74.8 -51.4 -2.1 33.1 23.6 89 89 A M H XS+ 0 0 1 -4,-2.6 5,-1.3 -5,-0.2 -2,-0.2 0.938 112.7 48.3 -63.4 -44.5 0.2 38.0 8.4 100 100 A K H <5S+ 0 0 57 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.874 113.2 45.9 -58.1 -44.2 -2.7 37.2 6.1 101 101 A Q H <5S+ 0 0 105 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.765 118.6 45.2 -75.8 -25.6 -3.6 40.8 5.5 102 102 A H T <5S- 0 0 54 -4,-2.0 2,-0.4 -5,-0.2 -43,-0.0 -0.276 106.3 -95.4-100.9-173.8 -0.0 41.7 4.9 103 103 A R T 5 + 0 0 216 -2,-0.1 2,-0.5 -40,-0.1 -3,-0.1 -0.268 60.1 151.6-113.7 66.7 2.2 39.7 2.8 104 104 A V < - 0 0 2 -5,-1.3 54,-0.2 -2,-0.4 -40,-0.2 -0.760 30.7-158.9 -83.9 122.8 3.9 37.6 5.2 105 105 A E + 0 0 79 -41,-1.3 53,-0.9 -2,-0.5 2,-0.3 0.902 67.7 19.7 -73.6 -42.9 4.9 34.4 3.4 106 106 A K E -de 65 158A 24 -42,-1.4 -40,-2.0 51,-0.1 2,-0.4 -0.976 51.6-168.7-135.4 144.2 5.3 32.1 6.5 107 107 A V E -de 66 159A 0 51,-2.2 53,-2.1 -2,-0.3 2,-0.4 -1.000 10.8-165.8-124.5 129.2 4.3 31.8 10.1 108 108 A V E -de 67 160A 1 -42,-2.8 -40,-2.2 -2,-0.4 53,-0.2 -0.970 5.7-171.2-116.5 132.7 5.9 29.2 12.4 109 109 A I E - e 0 161A 3 51,-2.3 53,-0.9 -2,-0.4 2,-0.8 -0.990 18.6-138.9-126.5 126.1 4.4 28.5 15.7 110 110 A P E - e 0 162A 11 0, 0.0 53,-0.2 0, 0.0 2,-0.1 -0.797 29.1-177.9 -84.7 110.3 5.9 26.4 18.5 111 111 A S E - e 0 163A 4 51,-3.0 53,-2.2 -2,-0.8 2,-0.3 -0.201 10.8-134.5 -89.9-163.7 3.1 24.2 20.0 112 112 A T E > - e 0 164A 2 51,-0.3 3,-2.0 -2,-0.1 4,-0.1 -0.984 31.1-107.3-155.8 152.6 3.4 21.8 22.9 113 113 A I G > S+ 0 0 0 51,-1.7 3,-2.1 -2,-0.3 -1,-0.1 0.682 105.9 87.3 -54.1 -17.5 2.8 18.5 24.6 114 114 A G G 3 + 0 0 0 1,-0.3 21,-0.3 50,-0.2 -1,-0.3 0.658 69.8 74.1 -58.6 -14.1 0.4 20.7 26.5 115 115 A V G < S+ 0 0 0 -3,-2.0 -1,-0.3 26,-0.1 2,-0.2 0.630 86.4 83.1 -74.9 -11.1 -2.2 20.0 23.8 116 116 A F < - 0 0 0 -3,-2.1 18,-0.5 15,-0.2 15,-0.1 -0.516 58.9-170.8 -94.0 161.6 -2.6 16.5 25.3 117 117 A G > - 0 0 0 13,-0.3 3,-1.9 16,-0.2 13,-0.1 -0.740 45.9 -71.8-141.1-177.3 -4.8 15.3 28.2 118 118 A P T 3 S+ 0 0 58 0, 0.0 4,-0.1 0, 0.0 155,-0.0 0.749 126.7 56.0 -52.9 -30.6 -5.5 12.3 30.4 119 119 A E T 3 S+ 0 0 50 13,-0.2 11,-0.1 2,-0.1 3,-0.1 0.618 83.8 100.3 -78.8 -19.0 -7.2 10.5 27.5 120 120 A T S < S- 0 0 1 -3,-1.9 5,-0.1 152,-0.3 11,-0.0 -0.555 89.4-100.5 -69.4 128.9 -4.2 10.8 25.3 121 121 A P - 0 0 61 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 -0.191 26.3-139.7 -49.6 143.2 -2.2 7.5 25.2 122 122 A K S S+ 0 0 70 152,-0.2 153,-2.2 153,-0.1 154,-1.5 0.727 76.0 63.6 -81.9 -24.9 0.9 7.7 27.4 123 123 A N S S- 0 0 104 1,-0.2 154,-0.1 152,-0.2 -1,-0.1 -0.887 115.9 -21.7-118.1 127.2 3.4 5.9 25.2 124 124 A K S S- 0 0 124 -2,-0.5 153,-0.3 1,-0.2 -1,-0.2 0.868 77.5-161.9 48.0 48.2 4.8 6.9 21.8 125 125 A V B -g 277 0B 0 151,-1.9 153,-2.7 -3,-0.2 -1,-0.2 -0.330 5.1-140.8 -59.8 131.4 1.9 9.1 21.1 126 126 A P - 0 0 47 0, 0.0 153,-0.1 0, 0.0 -1,-0.1 -0.423 24.2-104.5 -86.6 174.1 1.6 10.0 17.4 127 127 A S S S+ 0 0 2 151,-0.2 2,-0.8 1,-0.1 -2,-0.0 0.818 109.5 60.7 -69.4 -39.5 0.6 13.4 16.1 128 128 A I S S+ 0 0 52 318,-0.0 2,-0.2 307,-0.0 -1,-0.1 -0.873 85.1 108.1 -90.9 107.3 -3.0 12.6 15.1 129 129 A T S S- 0 0 14 -2,-0.8 318,-0.4 -4,-0.1 2,-0.3 -0.850 75.0 -42.6-162.6-170.6 -4.5 11.6 18.5 130 130 A I - 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