==== 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 18-APR-09 3A1N . COMPND 2 MOLECULE: NDP-SUGAR EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA VOLCANIUM; . AUTHOR K.YONEDA,H.SAKURABA,T.OHSHIMA . 624 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24265.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 439 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 12.8 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 . 2 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 . 39 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 214 34.3 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 2 4 0 0 2 3 1 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 9 4 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 57 0, 0.0 63,-2.7 0, 0.0 64,-1.4 0.000 360.0 360.0 360.0 120.7 30.7 -7.1 -34.0 2 2 A I E -ab 28 65A 5 25,-3.3 27,-3.2 62,-0.2 2,-0.5 -0.919 360.0-160.4-114.3 133.1 29.7 -9.2 -30.9 3 3 A L E -ab 29 66A 0 62,-2.7 64,-2.5 -2,-0.4 2,-0.6 -0.937 6.6-160.2-110.4 124.8 27.7 -8.0 -27.9 4 4 A V E -ab 30 67A 0 25,-3.2 27,-1.4 -2,-0.5 3,-0.5 -0.938 7.1-154.9-110.1 126.7 27.9 -10.0 -24.8 5 5 A T E S+ b 0 68A 0 62,-2.6 64,-1.3 -2,-0.6 27,-0.2 -0.730 76.6 17.7 -95.7 140.9 25.1 -9.5 -22.3 6 6 A G S > S+ 0 0 10 -2,-0.3 3,-1.2 40,-0.3 6,-0.4 0.907 76.5 164.0 62.2 41.9 25.7 -10.2 -18.6 7 7 A S T 3 + 0 0 4 24,-3.1 9,-0.2 -3,-0.5 25,-0.2 0.614 58.6 67.3 -67.7 -17.6 29.4 -10.1 -19.1 8 8 A S T 3 S+ 0 0 14 23,-0.3 -1,-0.2 4,-0.2 24,-0.1 0.402 83.6 96.8 -88.0 5.4 30.4 -9.7 -15.4 9 9 A G S <> S- 0 0 33 -3,-1.2 4,-3.4 163,-0.1 5,-0.3 -0.254 96.2 -86.1 -86.7 178.2 29.2 -13.2 -14.5 10 10 A Q H > S+ 0 0 50 1,-0.2 4,-0.5 2,-0.2 162,-0.2 0.909 131.2 34.6 -47.4 -52.7 31.1 -16.4 -14.1 11 11 A I H >> S+ 0 0 32 1,-0.2 4,-2.6 2,-0.2 3,-0.9 0.935 118.7 53.1 -70.4 -47.2 30.8 -17.2 -17.8 12 12 A G H 3> S+ 0 0 1 -6,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.893 100.1 57.5 -57.7 -46.8 31.0 -13.6 -18.9 13 13 A T H 3< S+ 0 0 52 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.758 120.9 31.2 -61.6 -19.6 34.2 -12.6 -17.2 14 14 A E H S+ 0 0 53 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.874 115.5 53.5 -61.2 -36.2 38.6 -12.3 -23.2 18 18 A Y H X S+ 0 0 67 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.941 112.3 42.8 -61.6 -49.6 38.1 -15.7 -25.0 19 19 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.4 0.881 112.2 54.6 -64.9 -41.0 35.9 -14.1 -27.7 20 20 A A H X S+ 0 0 1 -4,-2.7 4,-2.5 -5,-0.3 -1,-0.2 0.904 107.6 49.3 -61.3 -42.7 38.3 -11.1 -27.9 21 21 A E H < S+ 0 0 158 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.783 115.7 44.9 -68.7 -25.5 41.3 -13.4 -28.5 22 22 A K H < S+ 0 0 97 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.855 133.5 12.8 -87.5 -35.4 39.4 -15.3 -31.2 23 23 A Y H < S- 0 0 57 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.434 115.6 -89.3-120.9 -2.5 37.9 -12.3 -33.1 24 24 A G >< - 0 0 30 -4,-2.5 3,-1.8 -5,-0.4 4,-0.2 0.290 28.8-100.2 100.6 133.0 39.7 -9.3 -31.9 25 25 A K G > S+ 0 0 102 1,-0.3 3,-1.1 2,-0.2 17,-0.5 0.794 120.0 61.5 -52.7 -31.7 39.1 -6.9 -28.9 26 26 A K G 3 S+ 0 0 182 1,-0.2 -1,-0.3 -6,-0.1 -2,-0.1 0.725 101.0 51.0 -70.9 -22.5 37.7 -4.4 -31.4 27 27 A N G < S+ 0 0 67 -3,-1.8 -25,-3.3 -7,-0.1 2,-0.4 0.264 98.8 81.1 -99.5 11.9 34.9 -6.7 -32.5 28 28 A V E < -a 2 0A 0 -3,-1.1 14,-0.6 -4,-0.2 2,-0.5 -0.974 53.0-173.0-125.7 129.3 33.7 -7.5 -28.9 29 29 A I E -ac 3 42A 7 -27,-3.2 -25,-3.2 -2,-0.4 2,-0.3 -0.977 10.8-156.2-120.6 121.2 31.5 -5.4 -26.7 30 30 A A E +ac 4 43A 0 12,-3.0 14,-2.3 -2,-0.5 2,-0.3 -0.718 17.2 176.9 -95.1 147.0 30.9 -6.4 -23.1 31 31 A S E + c 0 44A 0 -27,-1.4 -24,-3.1 -2,-0.3 2,-0.3 -0.996 12.6 137.0-150.6 153.2 27.8 -5.3 -21.2 32 32 A D E - c 0 45A 22 12,-1.2 14,-1.8 -2,-0.3 3,-0.1 -0.950 57.3-109.2-177.2 171.8 26.1 -5.7 -17.8 33 33 A I S S+ 0 0 111 -2,-0.3 2,-0.5 12,-0.2 14,-0.1 0.571 111.8 55.4 -91.5 -11.3 24.3 -3.6 -15.2 34 34 A V S S- 0 0 72 12,-0.1 2,-0.3 -3,-0.0 -1,-0.2 -0.982 85.7-140.3-123.0 118.2 27.5 -4.2 -13.0 35 35 A Q + 0 0 136 -2,-0.5 2,-0.3 -3,-0.1 10,-0.0 -0.593 24.6 171.6 -84.1 139.5 30.8 -3.1 -14.4 36 36 A R - 0 0 150 -2,-0.3 -29,-0.0 -4,-0.0 -2,-0.0 -0.956 47.1 -75.3-140.3 155.0 34.0 -5.2 -13.9 37 37 A D + 0 0 156 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.277 43.5 178.3 -53.3 129.2 37.5 -5.0 -15.4 38 38 A T > - 0 0 26 3,-0.2 3,-0.7 -22,-0.1 -1,-0.2 0.441 39.4-122.0-114.1 -5.2 37.4 -6.3 -19.0 39 39 A G T 3 S- 0 0 54 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.957 78.4 -31.0 64.8 55.4 41.0 -5.8 -19.8 40 40 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.2 3,-0.0 2,-0.2 -0.015 104.8 121.0 98.0 -32.3 40.8 -3.5 -22.8 41 41 A I S < S- 0 0 11 -3,-0.7 -1,-0.3 1,-0.1 -3,-0.2 -0.469 74.0-101.2 -70.5 136.4 37.5 -4.7 -24.3 42 42 A K E -c 29 0A 110 -14,-0.6 -12,-3.0 -17,-0.5 2,-0.4 -0.314 40.6-162.8 -58.9 133.0 34.8 -2.0 -24.6 43 43 A F E -c 30 0A 20 -14,-0.2 2,-0.3 -3,-0.1 -12,-0.2 -0.972 10.2-179.5-123.5 136.8 32.3 -2.1 -21.8 44 44 A I E -c 31 0A 25 -14,-2.3 -12,-1.2 -2,-0.4 2,-0.5 -0.970 32.8-113.6-133.0 148.0 28.8 -0.5 -21.7 45 45 A T E +c 32 0A 101 -2,-0.3 2,-0.4 -14,-0.2 -12,-0.2 -0.693 43.1 173.0 -80.4 124.3 26.1 -0.5 -19.0 46 46 A L - 0 0 6 -14,-1.8 2,-0.8 -2,-0.5 -40,-0.3 -0.910 24.4-163.5-143.8 115.0 23.1 -2.4 -20.4 47 47 A D > - 0 0 52 -2,-0.4 3,-2.1 1,-0.1 6,-0.2 -0.858 9.7-159.2 -95.7 108.0 20.0 -3.4 -18.5 48 48 A V T 3 S+ 0 0 9 -2,-0.8 46,-0.1 1,-0.3 -1,-0.1 0.637 88.1 69.6 -62.7 -16.0 18.3 -6.1 -20.7 49 49 A S T 3 S+ 0 0 26 1,-0.2 2,-0.7 45,-0.1 -1,-0.3 0.517 87.9 74.7 -79.4 -4.1 15.0 -5.4 -19.0 50 50 A N X> - 0 0 56 -3,-2.1 4,-1.4 1,-0.2 3,-0.6 -0.885 66.4-168.9-111.2 95.5 15.1 -2.1 -20.9 51 51 A R H 3> S+ 0 0 69 -2,-0.7 4,-2.1 1,-0.2 5,-0.2 0.845 86.1 60.0 -52.2 -37.1 14.2 -2.9 -24.5 52 52 A D H 3> S+ 0 0 91 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.908 100.7 53.0 -60.1 -44.0 15.3 0.6 -25.4 53 53 A E H <> S+ 0 0 45 -3,-0.6 4,-2.0 -6,-0.2 -1,-0.2 0.878 108.3 51.2 -61.2 -37.0 18.8 0.2 -24.1 54 54 A I H X S+ 0 0 0 -4,-1.4 4,-2.8 -7,-0.2 5,-0.3 0.947 107.8 51.0 -65.4 -48.7 19.2 -3.0 -26.2 55 55 A D H X S+ 0 0 32 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.883 110.9 50.5 -55.9 -39.9 18.1 -1.2 -29.4 56 56 A R H X S+ 0 0 123 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.903 111.1 46.2 -67.3 -42.9 20.6 1.6 -28.8 57 57 A A H X S+ 0 0 9 -4,-2.0 4,-2.0 2,-0.2 6,-0.3 0.926 114.9 47.6 -66.6 -43.6 23.5 -0.7 -28.2 58 58 A V H <>S+ 0 0 6 -4,-2.8 5,-1.4 -5,-0.2 4,-0.4 0.918 114.9 47.1 -63.4 -42.7 22.7 -2.8 -31.3 59 59 A E H ><5S+ 0 0 141 -4,-2.5 3,-1.3 -5,-0.3 -2,-0.2 0.981 113.9 44.1 -62.7 -59.0 22.3 0.3 -33.4 60 60 A K H 3<5S+ 0 0 147 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.864 122.2 36.7 -56.6 -41.9 25.4 2.2 -32.4 61 61 A Y T 3<5S- 0 0 48 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.276 100.9-127.0 -97.9 12.0 27.8 -0.8 -32.6 62 62 A S T < 5 - 0 0 87 -3,-1.3 -3,-0.2 -4,-0.4 -4,-0.1 0.894 35.1-151.6 44.6 48.7 26.1 -2.5 -35.6 63 63 A I < + 0 0 3 -5,-1.4 -61,-0.2 -6,-0.3 -1,-0.2 -0.260 27.4 177.4 -56.9 129.3 25.9 -5.7 -33.6 64 64 A D + 0 0 80 -63,-2.7 42,-1.6 1,-0.3 41,-1.1 0.569 68.5 23.5-106.2 -17.9 26.0 -8.9 -35.7 65 65 A A E -bd 2 106A 1 -64,-1.4 -62,-2.7 40,-0.2 2,-0.4 -0.996 61.6-156.4-150.8 146.9 25.8 -11.4 -32.9 66 66 A I E -bd 3 107A 0 40,-2.0 42,-3.8 -2,-0.3 2,-0.9 -0.987 7.4-163.9-130.5 125.1 24.6 -11.5 -29.3 67 67 A F E -bd 4 108A 0 -64,-2.5 -62,-2.6 -2,-0.4 2,-1.1 -0.908 22.9-157.7-103.9 98.7 25.8 -13.9 -26.6 68 68 A H E +b 5 0A 0 40,-2.0 -62,-0.1 -2,-0.9 -64,-0.1 -0.711 36.0 145.3 -87.5 96.3 22.9 -13.3 -24.2 69 69 A L + 0 0 23 -64,-1.3 -63,-0.3 -2,-1.1 -1,-0.2 0.556 28.4 120.9-104.4 -17.4 24.2 -14.3 -20.7 70 70 A A + 0 0 20 -3,-0.2 2,-0.3 21,-0.1 -64,-0.1 -0.238 41.0 103.0 -54.9 135.5 22.4 -11.7 -18.6 71 71 A G - 0 0 30 20,-0.0 2,-0.5 21,-0.0 13,-0.1 -0.911 69.0 -90.5 166.3 168.1 20.1 -13.3 -16.0 72 72 A I - 0 0 24 -2,-0.3 16,-0.0 12,-0.3 -2,-0.0 -0.901 47.5-132.7-103.1 129.4 19.5 -14.3 -12.4 73 73 A L > - 0 0 86 -2,-0.5 4,-2.5 1,-0.0 5,-0.2 -0.051 27.5 -86.2 -77.8 178.6 20.7 -17.8 -11.5 74 74 A S H > S+ 0 0 7 2,-0.2 4,-1.2 1,-0.2 63,-0.3 0.911 121.0 36.3 -51.2 -57.0 19.1 -20.7 -9.6 75 75 A A H >> S+ 0 0 2 2,-0.2 4,-1.1 1,-0.2 3,-0.8 0.965 122.1 42.6 -65.3 -55.8 19.9 -19.8 -6.0 76 76 A K H 3> S+ 0 0 114 1,-0.3 4,-1.0 2,-0.2 3,-0.5 0.872 110.6 61.1 -58.5 -35.6 19.6 -16.0 -6.2 77 77 A G H 3< S+ 0 0 0 -4,-2.5 7,-0.3 1,-0.2 -1,-0.3 0.823 101.1 51.7 -61.4 -32.6 16.5 -16.7 -8.3 78 78 A E H << S+ 0 0 19 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.758 107.3 51.7 -77.7 -23.7 14.8 -18.5 -5.4 79 79 A K H < S+ 0 0 142 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.655 130.6 17.5 -84.4 -15.3 15.5 -15.7 -3.0 80 80 A D >X + 0 0 66 -4,-1.0 4,-2.1 -5,-0.2 3,-0.6 -0.424 68.0 164.9-154.6 69.0 13.9 -13.2 -5.4 81 81 A P H 3> S+ 0 0 15 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.786 78.0 60.3 -58.6 -31.4 11.8 -15.0 -8.1 82 82 A A H 3> S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.891 108.1 44.7 -65.2 -38.8 10.1 -11.7 -9.1 83 83 A L H <> S+ 0 0 58 -3,-0.6 4,-2.4 2,-0.2 5,-0.3 0.901 112.9 51.3 -70.8 -41.1 13.5 -10.4 -10.1 84 84 A A H X>S+ 0 0 0 -4,-2.1 4,-2.5 -7,-0.3 5,-0.6 0.963 110.4 48.8 -60.2 -50.9 14.4 -13.6 -11.8 85 85 A Y H X>S+ 0 0 2 -4,-3.3 4,-1.6 1,-0.2 5,-1.0 0.924 112.4 48.5 -55.7 -47.1 11.2 -13.6 -13.8 86 86 A K H <>S+ 0 0 94 -4,-2.0 5,-0.7 -5,-0.2 4,-0.3 0.921 119.4 35.2 -61.4 -47.4 11.6 -9.9 -14.9 87 87 A V H <5S+ 0 0 29 -4,-2.4 4,-0.2 3,-0.2 -2,-0.2 0.939 125.2 37.3 -75.2 -47.5 15.2 -10.2 -16.0 88 88 A N H X5S+ 0 0 3 -4,-2.5 4,-1.2 -5,-0.3 -3,-0.2 0.930 125.0 35.2 -71.1 -49.2 15.3 -13.7 -17.5 89 89 A M H XS+ 0 0 1 -4,-2.4 5,-1.4 -5,-0.2 -1,-0.2 0.947 115.2 44.6 -65.8 -45.1 17.6 -8.9 -32.6 100 100 A K H <5S+ 0 0 64 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.947 112.8 49.3 -63.0 -51.9 14.8 -9.6 -35.0 101 101 A Q H <5S+ 0 0 109 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.892 118.4 42.6 -56.0 -43.6 13.8 -6.0 -35.5 102 102 A H T <5S- 0 0 60 -4,-2.1 2,-0.1 -5,-0.2 -47,-0.0 -0.026 107.0 -89.9 -87.9-162.6 17.3 -5.0 -36.2 103 103 A R T 5 + 0 0 233 -40,-0.1 2,-0.6 -45,-0.1 -3,-0.1 -0.304 63.1 147.6-111.7 50.5 19.9 -6.9 -38.3 104 104 A V < - 0 0 8 -5,-1.4 54,-0.2 -6,-0.2 -40,-0.2 -0.750 30.9-162.5 -85.6 121.6 21.5 -9.2 -35.8 105 105 A E + 0 0 100 -41,-1.1 53,-0.7 -2,-0.6 2,-0.3 0.883 68.0 20.7 -72.2 -40.2 22.4 -12.4 -37.6 106 106 A K E -de 65 158A 24 -42,-1.6 -40,-2.0 51,-0.1 2,-0.4 -0.971 51.4-171.9-137.2 148.8 22.9 -14.6 -34.5 107 107 A V E -de 66 159A 0 51,-1.9 53,-2.1 -2,-0.3 2,-0.5 -0.990 12.8-162.5-135.6 122.7 21.9 -14.8 -30.9 108 108 A V E -de 67 160A 1 -42,-3.8 -40,-2.0 -2,-0.4 53,-0.2 -0.946 5.9-169.5-112.8 125.3 23.4 -17.4 -28.6 109 109 A I E - e 0 161A 4 51,-2.9 53,-0.8 -2,-0.5 2,-0.6 -0.951 15.6-142.6-117.9 121.9 21.8 -18.2 -25.3 110 110 A P E - e 0 162A 9 0, 0.0 53,-0.2 0, 0.0 2,-0.1 -0.697 26.5-176.0 -82.2 116.7 23.3 -20.4 -22.6 111 111 A S E - e 0 163A 4 51,-3.7 53,-1.8 -2,-0.6 2,-0.3 -0.152 11.3-129.8 -95.5-158.7 20.6 -22.5 -21.0 112 112 A T E > - e 0 164A 11 51,-0.3 3,-1.9 26,-0.1 4,-0.1 -0.985 27.6-111.6-155.3 159.9 20.9 -24.9 -18.0 113 113 A I G > S+ 0 0 2 51,-1.7 3,-2.0 -2,-0.3 -1,-0.1 0.642 104.8 88.9 -65.0 -10.2 20.3 -28.3 -16.6 114 114 A G G 3 + 0 0 1 1,-0.3 21,-0.3 50,-0.3 -1,-0.3 0.608 67.7 73.4 -63.7 -11.5 17.9 -26.2 -14.5 115 115 A V G < S+ 0 0 0 -3,-1.9 -1,-0.3 18,-0.1 -2,-0.2 0.694 85.8 83.7 -76.0 -16.6 15.3 -26.8 -17.1 116 116 A F < - 0 0 1 -3,-2.0 18,-0.5 15,-0.2 15,-0.2 -0.404 59.9-172.8 -84.7 162.9 14.9 -30.3 -15.9 117 117 A G > - 0 0 2 13,-0.4 3,-2.4 16,-0.2 13,-0.1 -0.796 45.4 -68.8-142.0-176.4 12.8 -31.5 -12.9 118 118 A P T 3 S+ 0 0 75 0, 0.0 4,-0.1 0, 0.0 155,-0.1 0.783 127.0 55.5 -47.6 -36.7 12.0 -34.6 -10.8 119 119 A E T 3 S+ 0 0 47 13,-0.2 11,-0.2 2,-0.1 3,-0.1 0.627 85.5 101.5 -76.1 -13.6 10.2 -36.4 -13.6 120 120 A T S < S- 0 0 4 -3,-2.4 5,-0.1 152,-0.2 11,-0.1 -0.526 89.0-101.3 -73.0 134.1 13.3 -36.0 -15.8 121 121 A P - 0 0 63 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 -0.292 27.6-141.3 -55.1 139.3 15.4 -39.3 -16.1 122 122 A K S S+ 0 0 124 152,-0.2 153,-2.2 1,-0.1 154,-1.9 0.772 75.9 58.9 -77.8 -26.8 18.4 -39.1 -13.8 123 123 A N S S- 0 0 102 152,-0.2 154,-0.1 1,-0.2 -1,-0.1 -0.906 117.2 -14.5-116.5 131.9 21.0 -40.8 -15.9 124 124 A K S S- 0 0 142 -2,-0.5 153,-0.3 1,-0.2 -1,-0.2 0.894 77.6-162.5 51.8 48.5 22.3 -39.9 -19.4 125 125 A V B -g 277 0B 0 151,-1.9 153,-2.7 -3,-0.2 -1,-0.2 -0.401 6.7-140.4 -63.3 127.7 19.4 -37.5 -20.0 126 126 A P - 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