==== 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 20-JUL-09 3A4V . COMPND 2 MOLECULE: NDP-SUGAR EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA VOLCANIUM; . AUTHOR K.YONEDA,H.SAKURABA,T.OHSHIMA . 619 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 432 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 12.4 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 . 40 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 212 34.2 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 2 4 0 2 2 1 1 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 8 4 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 52 0, 0.0 63,-2.8 0, 0.0 64,-1.7 0.000 360.0 360.0 360.0 130.7 12.9 15.0 6.9 2 2 A I E -ab 28 65A 7 25,-3.1 27,-2.7 62,-0.2 2,-0.5 -0.919 360.0-161.1-113.4 132.8 12.1 12.8 9.9 3 3 A L E -ab 29 66A 1 62,-2.9 64,-2.6 -2,-0.4 2,-0.5 -0.939 3.1-164.9-111.8 131.8 10.1 14.0 13.0 4 4 A V E -ab 30 67A 0 25,-2.6 27,-1.2 -2,-0.5 3,-0.5 -0.975 7.0-157.2-116.2 123.7 10.3 12.0 16.2 5 5 A T E S+ b 0 68A 1 62,-2.1 64,-1.1 -2,-0.5 27,-0.2 -0.693 76.4 19.4 -96.4 155.9 7.7 12.8 18.8 6 6 A G S > S+ 0 0 12 40,-0.3 3,-1.1 -2,-0.3 6,-0.5 0.859 77.4 157.7 55.5 39.0 8.3 12.0 22.5 7 7 A S T 3 + 0 0 4 24,-2.7 9,-0.2 -3,-0.5 25,-0.2 0.514 54.5 71.0 -74.2 -5.7 12.0 12.0 21.8 8 8 A S T 3 S+ 0 0 13 23,-0.2 -1,-0.2 4,-0.1 24,-0.1 0.489 83.5 94.0 -89.7 -1.2 13.2 12.7 25.4 9 9 A G S <> S- 0 0 34 -3,-1.1 4,-2.4 163,-0.1 5,-0.2 0.006 97.9 -80.4 -80.7-172.1 12.1 9.3 26.7 10 10 A Q T 4 S+ 0 0 31 1,-0.2 4,-0.4 2,-0.2 162,-0.2 0.904 130.7 31.7 -56.0 -45.4 14.0 6.0 27.1 11 11 A I T >> S+ 0 0 29 2,-0.2 4,-2.6 1,-0.1 3,-1.2 0.935 117.7 53.5 -80.3 -47.6 13.7 5.1 23.5 12 12 A G H 3> S+ 0 0 1 -6,-0.5 4,-2.4 1,-0.3 -2,-0.2 0.848 97.7 65.0 -56.7 -39.3 13.7 8.6 21.9 13 13 A T H 3< S+ 0 0 58 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.824 117.3 28.2 -55.0 -31.9 17.0 9.5 23.7 14 14 A E H <> S+ 0 0 17 -3,-1.2 4,-1.5 -4,-0.4 -2,-0.2 0.739 115.3 60.6-100.4 -29.0 18.7 6.8 21.6 15 15 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.886 99.4 57.7 -66.3 -39.8 16.5 6.8 18.5 16 16 A V H X S+ 0 0 5 -4,-2.4 4,-2.4 -9,-0.2 -1,-0.2 0.959 112.4 37.8 -58.0 -54.5 17.2 10.4 17.7 17 17 A P H > S+ 0 0 51 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.815 114.9 57.3 -68.5 -25.2 21.0 10.0 17.5 18 18 A Y H X S+ 0 0 72 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.932 110.8 42.0 -66.0 -46.9 20.5 6.6 15.8 19 19 A L H X S+ 0 0 0 -4,-3.0 4,-3.2 1,-0.2 5,-0.4 0.881 112.7 55.5 -66.1 -40.5 18.4 8.2 13.1 20 20 A A H X S+ 0 0 2 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.898 106.9 48.3 -61.2 -43.7 20.9 11.1 12.8 21 21 A E H < S+ 0 0 162 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.844 117.7 42.9 -66.8 -32.5 23.9 8.9 12.2 22 22 A K H < S+ 0 0 102 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.896 133.6 15.5 -81.3 -41.5 22.0 6.9 9.6 23 23 A Y H < S- 0 0 58 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.507 117.2 -88.3-112.5 -7.7 20.3 9.8 7.7 24 24 A G >< - 0 0 27 -4,-2.5 3,-1.7 -5,-0.4 4,-0.2 0.199 27.6-103.0 105.6 134.0 22.2 12.9 8.9 25 25 A K G > S+ 0 0 105 1,-0.3 3,-1.1 2,-0.2 17,-0.4 0.815 120.0 62.5 -55.3 -31.5 21.7 15.2 11.8 26 26 A K G 3 S+ 0 0 184 1,-0.2 -1,-0.3 -6,-0.2 -2,-0.1 0.708 100.1 51.8 -68.6 -23.0 20.2 17.7 9.4 27 27 A N G < S+ 0 0 67 -3,-1.7 -25,-3.1 -7,-0.1 2,-0.4 0.282 96.5 79.7-100.5 11.3 17.3 15.4 8.4 28 28 A V E < -a 2 0A 1 -3,-1.1 2,-0.5 -4,-0.2 14,-0.5 -0.965 54.0-168.1-123.5 135.2 16.1 14.6 11.9 29 29 A I E -a 3 0A 7 -27,-2.7 -25,-2.6 -2,-0.4 2,-0.3 -0.980 10.7-154.3-123.0 118.5 13.9 16.8 14.2 30 30 A A E +ac 4 43A 0 12,-3.1 14,-2.3 -2,-0.5 2,-0.3 -0.684 19.2 175.4 -90.3 144.3 13.5 15.8 17.9 31 31 A S E + c 0 44A 0 -27,-1.2 -24,-2.7 -2,-0.3 2,-0.3 -0.998 11.7 138.6-151.5 148.2 10.4 16.9 19.7 32 32 A D E - c 0 45A 23 12,-1.2 14,-1.8 -2,-0.3 3,-0.1 -0.950 56.9-108.9-170.5 173.6 8.8 16.4 23.1 33 33 A I S S+ 0 0 108 -2,-0.3 2,-0.5 12,-0.2 14,-0.1 0.606 112.2 53.1 -90.6 -14.3 6.9 18.4 25.8 34 34 A V S S- 0 0 68 12,-0.1 2,-0.2 -3,-0.0 -1,-0.2 -0.978 86.5-140.8-122.2 117.4 10.0 18.1 27.9 35 35 A Q + 0 0 125 -2,-0.5 2,-0.3 -3,-0.1 10,-0.0 -0.534 23.3 172.4 -83.0 144.9 13.3 19.2 26.4 36 36 A R - 0 0 145 -2,-0.2 2,-0.2 -4,-0.0 -29,-0.0 -0.926 47.6 -76.1-140.7 160.3 16.6 17.4 26.9 37 37 A D - 0 0 155 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.434 41.0-177.6 -63.4 129.4 20.0 17.9 25.3 38 38 A T > - 0 0 33 3,-0.2 3,-2.0 -2,-0.2 -1,-0.1 0.033 40.3-119.1-116.7 23.2 19.9 16.4 21.8 39 39 A G T 3 S- 0 0 54 1,-0.3 3,-0.1 -22,-0.0 -2,-0.1 0.859 79.0 -33.2 38.7 66.2 23.5 17.1 20.9 40 40 A G T 3 S+ 0 0 83 1,-0.3 2,-0.3 3,-0.0 -1,-0.3 0.059 107.2 121.8 88.1 -28.3 23.2 19.4 17.9 41 41 A I S < S- 0 0 6 -3,-2.0 -1,-0.3 1,-0.1 -3,-0.2 -0.540 74.7-101.2 -73.1 131.8 20.1 17.8 16.6 42 42 A K - 0 0 108 -14,-0.5 -12,-3.1 -17,-0.4 2,-0.4 -0.256 40.1-165.3 -55.8 131.1 17.2 20.3 16.2 43 43 A F E -c 30 0A 17 -14,-0.2 2,-0.3 -3,-0.1 -12,-0.2 -0.964 7.1-176.5-121.6 138.8 14.7 20.1 19.1 44 44 A I E -c 31 0A 24 -14,-2.3 -12,-1.2 -2,-0.4 2,-0.5 -0.980 31.2-114.6-133.9 145.4 11.2 21.6 19.1 45 45 A T E +c 32 0A 98 -2,-0.3 2,-0.3 -14,-0.2 -12,-0.2 -0.692 44.8 167.8 -79.0 123.8 8.5 21.7 21.8 46 46 A L - 0 0 5 -14,-1.8 2,-0.8 -2,-0.5 -40,-0.3 -0.916 25.8-162.8-146.7 116.1 5.5 19.7 20.5 47 47 A D > - 0 0 54 -2,-0.3 3,-2.1 1,-0.1 7,-0.3 -0.873 11.2-156.0 -97.0 110.0 2.5 18.5 22.5 48 48 A V T 3 S+ 0 0 5 -2,-0.8 46,-0.1 1,-0.3 -1,-0.1 0.677 89.9 67.7 -62.0 -17.3 0.9 15.7 20.5 49 49 A S T 3 S+ 0 0 33 1,-0.2 2,-0.7 45,-0.1 -1,-0.3 0.537 89.0 76.1 -80.0 -3.1 -2.5 16.3 22.1 50 50 A N X> - 0 0 56 -3,-2.1 4,-1.5 1,-0.2 3,-1.0 -0.860 65.0-168.7-110.3 95.6 -2.5 19.7 20.3 51 51 A R H 3> S+ 0 0 66 -2,-0.7 4,-2.3 1,-0.3 5,-0.2 0.853 86.0 60.2 -50.7 -40.9 -3.4 19.1 16.7 52 52 A D H 3> S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.879 102.4 52.0 -57.2 -40.4 -2.4 22.6 15.8 53 53 A E H <> S+ 0 0 44 -3,-1.0 4,-2.2 -6,-0.3 -1,-0.2 0.915 108.7 49.5 -64.8 -43.7 1.2 22.1 17.0 54 54 A I H X S+ 0 0 0 -4,-1.5 4,-2.8 -7,-0.3 5,-0.3 0.940 110.6 50.7 -60.1 -47.2 1.6 18.9 14.9 55 55 A D H X S+ 0 0 32 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.940 111.0 48.7 -54.2 -50.9 0.3 20.8 11.8 56 56 A R H X S+ 0 0 139 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.870 113.6 46.0 -59.3 -40.8 2.7 23.6 12.3 57 57 A A H X S+ 0 0 9 -4,-2.2 4,-2.2 2,-0.2 6,-0.2 0.923 113.1 48.6 -69.7 -45.6 5.7 21.4 12.8 58 58 A V H <>S+ 0 0 5 -4,-2.8 5,-1.5 -5,-0.2 4,-0.3 0.870 116.4 44.8 -62.0 -37.2 5.0 19.2 9.8 59 59 A E H ><5S+ 0 0 111 -4,-2.3 3,-1.1 -5,-0.3 -2,-0.2 0.956 112.9 47.8 -71.9 -53.0 4.5 22.3 7.7 60 60 A K H 3<5S+ 0 0 152 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.869 122.6 34.0 -57.6 -40.3 7.5 24.2 8.8 61 61 A Y T 3<5S- 0 0 47 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.282 100.2-126.8-102.6 11.5 9.9 21.3 8.4 62 62 A S T < 5 - 0 0 88 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.905 36.4-153.4 43.0 52.3 8.3 19.6 5.4 63 63 A I < + 0 0 3 -5,-1.5 -61,-0.2 -6,-0.2 -1,-0.2 -0.301 26.8 178.0 -60.7 133.0 8.2 16.3 7.4 64 64 A D + 0 0 76 -63,-2.8 42,-1.9 1,-0.3 41,-1.3 0.656 68.2 24.7-107.2 -25.1 8.3 13.1 5.3 65 65 A A E -bd 2 106A 2 -64,-1.7 -62,-2.9 40,-0.2 2,-0.4 -0.997 60.9-158.2-144.7 145.3 8.3 10.6 8.1 66 66 A I E -bd 3 107A 0 40,-2.1 42,-3.0 -2,-0.3 2,-0.9 -0.981 7.3-163.7-129.5 122.8 7.1 10.5 11.7 67 67 A F E -bd 4 108A 0 -64,-2.6 -62,-2.1 -2,-0.4 2,-1.2 -0.911 23.3-155.4-100.0 102.4 8.4 8.1 14.4 68 68 A H E +b 5 0A 1 40,-2.2 -62,-0.1 -2,-0.9 -64,-0.1 -0.683 36.9 146.3 -88.1 91.6 5.5 8.6 16.9 69 69 A L + 0 0 23 -2,-1.2 -63,-0.2 -64,-1.1 -1,-0.2 0.682 28.7 119.0 -96.8 -23.8 7.0 7.7 20.3 70 70 A A + 0 0 14 -3,-0.2 2,-0.3 -39,-0.1 -64,-0.1 -0.166 42.5 113.8 -49.3 128.8 5.1 10.2 22.5 71 71 A G - 0 0 26 -65,-0.0 2,-0.6 20,-0.0 13,-0.1 -0.931 65.6-101.6 173.6 162.4 2.9 8.5 25.1 72 72 A I - 0 0 21 -2,-0.3 16,-0.1 12,-0.3 105,-0.0 -0.903 47.2-134.8-100.0 121.2 2.1 7.6 28.6 73 73 A L > - 0 0 63 -2,-0.6 4,-2.7 1,-0.0 5,-0.2 -0.079 27.7 -85.7 -74.2 175.2 3.3 4.1 29.4 74 74 A S H > S+ 0 0 4 1,-0.2 4,-1.1 2,-0.2 63,-0.3 0.883 121.7 37.3 -45.9 -59.7 1.5 1.2 31.2 75 75 A A H >> S+ 0 0 2 101,-0.7 4,-1.1 1,-0.2 3,-0.8 0.947 118.9 46.9 -63.9 -52.0 2.3 2.0 34.9 76 76 A K H >> S+ 0 0 79 100,-2.2 4,-1.2 1,-0.3 3,-0.6 0.875 107.7 60.2 -58.0 -37.5 2.0 5.8 34.6 77 77 A G H 3< S+ 0 0 0 -4,-2.7 7,-0.3 99,-0.4 -1,-0.3 0.824 100.9 52.9 -60.8 -33.7 -1.2 5.3 32.7 78 78 A E H << S+ 0 0 20 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.767 106.5 53.0 -74.6 -24.0 -2.8 3.5 35.7 79 79 A K H << S+ 0 0 134 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.742 132.4 12.2 -79.6 -23.6 -1.9 6.4 38.0 80 80 A D >X + 0 0 67 -4,-1.2 4,-1.9 1,-0.1 3,-0.7 -0.504 67.3 169.8-153.2 74.1 -3.6 8.8 35.6 81 81 A P H 3> S+ 0 0 12 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.799 80.2 60.6 -59.1 -29.9 -5.7 7.1 32.9 82 82 A A H 3> S+ 0 0 38 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.891 106.1 46.8 -65.9 -37.6 -7.2 10.4 31.8 83 83 A L H <> S+ 0 0 53 -3,-0.7 4,-2.6 2,-0.2 5,-0.3 0.932 111.6 51.3 -68.5 -43.7 -3.8 11.6 30.9 84 84 A A H X>S+ 0 0 0 -4,-1.9 4,-2.5 -7,-0.3 5,-0.6 0.885 110.3 49.3 -60.6 -39.6 -3.0 8.4 29.1 85 85 A Y H X>S+ 0 0 2 -4,-2.4 5,-1.5 3,-0.2 4,-1.4 0.947 112.2 47.0 -66.4 -46.9 -6.2 8.6 27.1 86 86 A K H <>S+ 0 0 107 -4,-2.1 5,-0.9 3,-0.2 -2,-0.2 0.948 122.2 34.5 -59.3 -50.7 -5.6 12.2 26.0 87 87 A V H <5S+ 0 0 21 -4,-2.6 5,-0.3 3,-0.2 4,-0.2 0.949 127.1 35.4 -71.3 -50.9 -2.0 11.7 25.0 88 88 A N H X5S+ 0 0 3 -4,-2.5 4,-1.2 -5,-0.3 -3,-0.2 0.947 127.8 30.3 -72.3 -51.9 -2.2 8.2 23.6 89 89 A M H XS+ 0 0 1 -4,-2.7 5,-1.3 -5,-0.2 -2,-0.2 0.922 113.4 47.7 -59.9 -43.5 0.1 13.1 8.5 100 100 A K H <5S+ 0 0 59 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.882 110.6 50.2 -65.6 -40.7 -2.8 12.3 6.1 101 101 A Q H <5S+ 0 0 116 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.732 116.9 44.1 -71.0 -23.3 -3.7 16.0 5.6 102 102 A H T <5S- 0 0 47 -4,-1.5 -43,-0.0 -3,-0.2 -47,-0.0 -0.242 106.6 -85.2-105.6-164.2 -0.1 16.9 4.8 103 103 A R T 5 + 0 0 234 -40,-0.1 2,-0.6 -2,-0.1 -3,-0.1 -0.166 67.8 145.5-101.2 41.1 2.6 15.2 2.6 104 104 A V < - 0 0 9 -5,-1.3 54,-0.2 -6,-0.2 -40,-0.2 -0.689 29.5-168.5 -82.3 118.9 3.9 12.7 5.2 105 105 A E + 0 0 101 -41,-1.3 53,-0.9 -2,-0.6 2,-0.3 0.913 64.9 20.8 -73.4 -45.2 4.9 9.5 3.5 106 106 A K E -de 65 158A 26 -42,-1.9 -40,-2.1 51,-0.1 2,-0.4 -0.955 50.8-171.5-133.7 149.3 5.3 7.3 6.5 107 107 A V E -de 66 159A 0 51,-2.1 53,-2.4 -2,-0.3 2,-0.5 -0.998 11.8-164.3-134.3 127.4 4.3 7.0 10.2 108 108 A V E -de 67 160A 1 -42,-3.0 -40,-2.2 -2,-0.4 53,-0.2 -0.972 5.2-167.4-118.4 127.6 5.9 4.4 12.4 109 109 A I E - e 0 161A 2 51,-2.6 53,-1.3 -2,-0.5 2,-1.0 -0.945 17.0-141.9-118.9 128.6 4.3 3.6 15.8 110 110 A P E - e 0 162A 12 0, 0.0 53,-0.2 0, 0.0 51,-0.1 -0.750 29.5-179.1 -89.4 102.4 5.9 1.6 18.6 111 111 A S E - e 0 163A 3 51,-3.2 53,-2.2 -2,-1.0 2,-0.3 -0.074 12.3-134.5 -84.1-162.4 3.0 -0.5 20.0 112 112 A T E > - e 0 164A 11 51,-0.3 3,-1.9 26,-0.1 4,-0.1 -0.969 29.2-107.0-156.0 163.8 3.4 -2.9 22.9 113 113 A I G > S+ 0 0 2 51,-1.7 3,-1.9 -2,-0.3 -1,-0.1 0.614 105.7 87.5 -67.0 -9.5 2.7 -6.3 24.6 114 114 A G G 3 + 0 0 0 50,-0.3 21,-0.3 1,-0.3 -1,-0.3 0.612 68.7 73.9 -65.1 -11.6 0.4 -4.1 26.6 115 115 A V G < S+ 0 0 0 -3,-1.9 -1,-0.3 26,-0.1 2,-0.2 0.599 85.6 85.0 -77.5 -8.6 -2.3 -4.7 23.9 116 116 A F < - 0 0 0 -3,-1.9 18,-0.5 15,-0.2 15,-0.1 -0.490 58.3-174.0 -92.1 162.8 -2.7 -8.2 25.3 117 117 A G > - 0 0 0 13,-0.4 3,-1.7 16,-0.2 13,-0.1 -0.751 46.2 -67.7-140.6-173.3 -4.9 -9.4 28.2 118 118 A P T 3 S+ 0 0 61 0, 0.0 4,-0.1 0, 0.0 155,-0.0 0.784 126.6 54.4 -50.9 -36.4 -5.7 -12.4 30.3 119 119 A E T 3 S+ 0 0 50 13,-0.2 11,-0.2 2,-0.1 3,-0.1 0.646 84.4 102.9 -76.1 -16.4 -7.3 -14.3 27.4 120 120 A T S < S- 0 0 2 -3,-1.7 5,-0.1 152,-0.3 11,-0.1 -0.514 87.9-101.7 -70.0 130.2 -4.3 -13.9 25.3 121 121 A P - 0 0 63 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 -0.166 26.2-139.3 -50.4 145.2 -2.3 -17.2 25.1 122 122 A K S S+ 0 0 67 152,-0.2 153,-1.9 153,-0.1 154,-1.8 0.787 76.0 61.3 -81.3 -29.6 0.8 -17.1 27.4 123 123 A N S S- 0 0 104 1,-0.2 154,-0.1 152,-0.2 155,-0.1 -0.872 117.0 -21.7-112.7 135.3 3.4 -18.8 25.2 124 124 A K S S- 0 0 136 -2,-0.4 153,-0.3 1,-0.2 -1,-0.2 0.857 78.1-163.6 41.1 52.4 4.8 -17.9 21.8 125 125 A V B -g 277 0B 0 151,-1.9 153,-2.6 -3,-0.2 -1,-0.2 -0.409 8.3-135.0 -67.3 132.5 1.8 -15.7 21.0 126 126 A P - 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0 0 42 -4,-0.8 -4,-0.3 -6,-0.2 -3,-0.1 0.868 44.6-168.5 63.5 43.3 -30.3 -15.8 30.0 600 288 B F + 0 0 9 -6,-1.3 2,-0.3 -9,-0.1 -1,-0.2 -0.398 15.0 168.8 -63.4 134.8 -30.3 -14.4 26.5 601 289 B S - 0 0 51 -77,-0.2 2,-0.4 -2,-0.1 -73,-0.1 -0.996 29.5-133.5-150.6 153.8 -33.1 -15.9 24.4 602 290 B I + 0 0 56 -2,-0.3 3,-0.1 1,-0.1 -52,-0.0 -0.887 18.4 173.0-111.1 138.9 -34.8 -15.5 21.0 603 291 B E + 0 0 111 -2,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.519 68.9 63.5-116.7 -14.1 -38.6 -15.5 20.5 604 292 B Y - 0 0 69 -83,-0.1 -83,-0.4 4,-0.0 -1,-0.2 -0.888 64.4-169.5-118.6 102.0 -38.8 -14.5 16.9 605 293 B D > - 0 0 67 -2,-0.6 4,-1.7 -3,-0.1 5,-0.2 -0.128 46.4 -86.2 -74.7-175.8 -37.3 -16.9 14.3 606 294 B L H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.892 125.8 51.9 -61.6 -43.3 -36.8 -15.9 10.7 607 295 B D H > S+ 0 0 77 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.942 110.7 47.0 -60.0 -49.1 -40.3 -16.8 9.6 608 296 B R H > S+ 0 0 136 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.851 112.5 51.3 -62.2 -34.4 -42.1 -14.9 12.3 609 297 B T H X S+ 0 0 1 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.917 111.5 47.0 -68.8 -42.9 -39.9 -11.9 11.6 610 298 B I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.958 115.3 44.0 -63.5 -51.6 -40.7 -12.0 7.9 611 299 B D H X S+ 0 0 77 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.885 114.9 50.0 -62.1 -38.2 -44.4 -12.4 8.4 612 300 B D H X S+ 0 0 46 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.886 111.5 48.4 -68.6 -38.2 -44.5 -9.7 11.1 613 301 B M H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.941 110.1 50.5 -66.5 -48.0 -42.5 -7.2 8.9 614 302 B I H X S+ 0 0 25 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.905 110.9 51.0 -55.8 -43.3 -44.7 -7.7 5.9 615 303 B D H X S+ 0 0 107 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.954 116.1 39.2 -59.6 -53.7 -47.8 -7.2 8.1 616 304 B H H X S+ 0 0 47 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.884 114.4 50.5 -67.4 -43.3 -46.5 -3.9 9.6 617 305 B I H < S+ 0 0 9 -4,-3.1 -1,-0.2 2,-0.2 -2,-0.2 0.864 107.4 55.9 -65.4 -34.0 -44.9 -2.4 6.5 618 306 B S H < S+ 0 0 51 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.923 110.4 44.3 -61.0 -43.9 -48.1 -3.0 4.5 619 307 B E H < 0 0 152 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.806 360.0 360.0 -68.1 -29.8 -49.9 -1.0 7.1 620 308 B K < 0 0 182 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.1 -0.741 360.0 360.0 105.6 360.0 -47.0 1.5 6.9