==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-JUL-12 4G8J . COMPND 2 MOLECULE: URIDINE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR A.A.LASHKOV,A.G.GABDOULKHAKOV,I.I.PROKOFEV,S.E.SOTNICHENKO,C . 1496 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1099 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 214 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 156 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.8 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 . 107 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 152 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 370 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 36 2.4 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 1 9 2 6 0 0 0 12 0 0 1 1 0 0 0 0 2 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 10 6 0 0 0 0 6 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 9 6 6 0 0 12 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 0 0 5 1 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 3 A K 0 0 132 0, 0.0 9,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 125.5 35.6 23.7 17.2 2 4 A T - 0 0 112 7,-0.1 2,-0.3 8,-0.1 7,-0.1 -0.814 360.0-145.7-120.2 158.8 34.0 20.7 19.0 3 5 A V - 0 0 16 5,-0.5 4,-0.5 -2,-0.3 74,-0.0 -0.901 21.4-123.1-122.1 156.1 32.0 17.7 17.9 4 6 A F S S+ 0 0 138 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.859 97.4 10.7 -66.8 -40.4 29.1 16.0 19.8 5 7 A H S S+ 0 0 29 68,-0.1 42,-0.1 1,-0.1 -1,-0.1 0.802 112.8 64.9-112.9 -38.3 30.4 12.4 20.1 6 8 A L S S- 0 0 0 67,-0.1 43,-0.1 2,-0.1 38,-0.1 0.706 80.7-143.3 -71.8 -21.6 34.1 12.0 19.1 7 9 A G + 0 0 41 -4,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.703 61.8 108.4 69.0 20.2 35.5 14.1 21.9 8 10 A V - 0 0 1 34,-0.1 -5,-0.5 3,-0.0 -1,-0.2 -0.872 56.5-140.6-126.2 160.7 38.2 15.6 19.7 9 11 A T > - 0 0 41 -2,-0.3 4,-0.6 -7,-0.1 3,-0.2 -0.686 32.3-106.7-113.0 168.8 38.9 19.0 18.2 10 12 A E T >4>S+ 0 0 102 -9,-0.6 3,-0.8 -2,-0.2 5,-0.7 0.858 121.8 57.4 -61.7 -34.0 40.3 20.0 14.8 11 13 A A G >45S+ 0 0 74 1,-0.2 3,-1.3 -10,-0.2 -1,-0.2 0.862 97.8 59.7 -63.8 -37.9 43.5 20.9 16.6 12 14 A D G 345S+ 0 0 56 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.720 99.8 58.8 -62.4 -21.6 43.8 17.4 18.0 13 15 A L G X<5S- 0 0 1 -3,-0.8 3,-1.2 -4,-0.6 -1,-0.2 0.607 95.7-142.0 -87.2 -13.7 44.0 16.1 14.5 14 16 A N T < 5S- 0 0 87 -3,-1.3 44,-0.4 -4,-0.4 -3,-0.1 0.856 70.5 -48.7 53.3 42.5 47.1 18.1 13.5 15 17 A G T 3 S- 0 0 45 1,-0.1 3,-1.8 40,-0.1 4,-0.4 -0.598 70.1-148.1 -78.2 120.6 36.5 -2.3 17.1 25 27 A P T >> S+ 0 0 17 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.798 97.3 62.4 -52.4 -32.9 37.8 0.5 19.5 26 28 A A H 3> S+ 0 0 67 1,-0.2 4,-0.5 2,-0.2 -2,-0.0 0.608 96.8 57.2 -74.6 -12.5 40.6 -1.9 20.6 27 29 A R H <> S+ 0 0 22 -3,-1.8 4,-2.0 2,-0.1 -1,-0.2 0.582 87.0 80.3 -93.0 -9.4 42.1 -2.1 17.1 28 30 A V H <> S+ 0 0 0 -3,-1.0 4,-2.7 -4,-0.4 -2,-0.2 0.936 94.3 44.1 -61.2 -50.8 42.6 1.7 16.9 29 31 A Q H X S+ 0 0 88 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.895 111.5 55.4 -61.2 -40.7 45.8 1.7 19.0 30 32 A K H < S+ 0 0 124 -4,-0.5 4,-0.5 1,-0.2 -1,-0.2 0.864 111.1 44.1 -61.2 -38.5 47.0 -1.3 17.0 31 33 A I H >< S+ 0 0 0 -4,-2.0 3,-1.1 2,-0.2 4,-0.3 0.922 112.5 52.2 -70.0 -44.9 46.5 0.6 13.8 32 34 A A H >< S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.877 103.5 57.7 -59.3 -40.1 48.1 3.8 15.2 33 35 A E T 3< S+ 0 0 110 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.673 93.0 67.6 -68.4 -17.9 51.2 1.9 16.4 34 36 A L T < S+ 0 0 71 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.610 104.9 53.4 -73.9 -12.1 51.9 0.8 12.8 35 37 A M S < S- 0 0 8 -3,-1.8 2,-0.3 -4,-0.3 19,-0.2 -0.426 103.6 -72.6-110.8-171.5 52.6 4.4 12.1 36 38 A D E S-C 53 0A 90 17,-3.5 17,-3.3 1,-0.2 -2,-0.1 -0.673 99.2 -7.0 -95.2 140.1 54.8 7.0 13.7 37 39 A N E S- 0 0 119 -2,-0.3 -1,-0.2 15,-0.2 -4,-0.1 0.910 76.9-153.8 48.2 59.1 54.4 8.7 17.1 38 40 A P E - 0 0 53 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.378 11.6-166.0 -63.0 137.2 50.9 7.3 17.9 39 41 A V E -C 51 0A 51 12,-3.3 12,-2.6 -2,-0.1 2,-0.4 -0.991 19.6-131.0-131.0 125.6 49.0 9.5 20.2 40 42 A F E +C 50 0A 109 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.611 29.9 172.3 -70.4 125.3 45.8 8.7 22.2 41 43 A L E - 0 0 31 8,-2.7 2,-0.3 -2,-0.4 9,-0.2 0.860 53.6 -29.3-100.3 -55.9 43.3 11.5 21.6 42 44 A A E -C 49 0A 7 7,-1.5 7,-3.4 -34,-0.0 -1,-0.4 -0.991 39.3-154.2-161.6 159.2 40.0 10.4 23.1 43 45 A S E +C 48 0A 63 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.836 27.1 152.3-145.6 105.1 37.8 7.5 24.0 44 46 A H E > -C 47 0A 89 3,-2.6 3,-2.4 -2,-0.3 -2,-0.0 -0.996 65.3 -40.2-135.7 128.7 34.0 7.9 24.3 45 47 A R T 3 S- 0 0 71 -2,-0.4 20,-0.1 1,-0.3 227,-0.1 -0.304 125.4 -21.1 55.9-133.2 31.5 5.1 23.7 46 48 A E T 3 S+ 0 0 0 18,-0.1 2,-0.9 1,-0.1 19,-0.3 0.392 119.6 100.5 -83.5 4.2 32.5 3.0 20.7 47 49 A Y E < +C 44 0A 0 -3,-2.4 -3,-2.6 -42,-0.1 2,-0.6 -0.776 43.0 169.6-100.8 98.2 34.7 5.9 19.5 48 50 A T E -C 43 0A 15 -2,-0.9 15,-1.9 -5,-0.2 2,-0.5 -0.934 17.3-162.0-103.1 123.3 38.4 5.5 20.3 49 51 A V E +CD 42 62A 0 -7,-3.4 -8,-2.7 -2,-0.6 -7,-1.5 -0.920 13.9 171.4-115.2 126.6 40.4 8.2 18.5 50 52 A Y E -CD 40 61A 33 11,-3.3 11,-3.1 -2,-0.5 2,-0.4 -0.905 16.6-151.6-123.5 156.3 44.2 8.1 17.9 51 53 A R E +CD 39 60A 35 -12,-2.6 -12,-3.3 -2,-0.3 2,-0.3 -0.963 21.9 163.0-123.2 146.2 46.5 10.3 15.9 52 54 A A E - D 0 59A 0 7,-2.4 7,-3.3 -2,-0.4 2,-0.4 -0.935 34.1-109.3-149.2 173.2 49.7 9.2 14.2 53 55 A E E -CD 36 58A 40 -17,-3.3 -17,-3.5 -2,-0.3 2,-0.4 -0.925 22.8-174.4-110.8 136.4 52.2 10.2 11.5 54 56 A L E > S- D 0 57A 3 3,-3.1 3,-1.6 -2,-0.4 -19,-0.1 -0.963 80.6 -19.1-130.5 113.0 52.6 8.4 8.2 55 57 A D T 3 S- 0 0 91 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.894 129.9 -52.2 52.5 42.6 55.5 9.7 6.1 56 58 A G T 3 S+ 0 0 68 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.432 117.5 114.5 79.4 -0.7 55.4 12.9 8.1 57 59 A Q E < S- D 0 54A 69 -3,-1.6 -3,-3.1 1,-0.0 -1,-0.2 -0.860 70.6-112.2-107.9 139.5 51.7 13.4 7.6 58 60 A S E - D 0 53A 20 -2,-0.4 -41,-0.5 -44,-0.4 -40,-0.5 -0.438 34.2-173.6 -69.3 133.7 49.1 13.3 10.3 59 61 A V E - D 0 52A 0 -7,-3.3 -7,-2.4 -2,-0.2 2,-0.4 -0.995 13.9-142.6-130.1 133.8 46.6 10.4 10.2 60 62 A V E -bD 19 51A 0 -42,-2.4 -40,-2.9 -2,-0.4 2,-0.5 -0.768 7.5-164.0 -92.7 139.5 43.5 9.9 12.3 61 63 A V E +bD 20 50A 0 -11,-3.1 -11,-3.3 -2,-0.4 2,-0.4 -0.990 19.4 168.4-119.1 121.1 42.5 6.4 13.5 62 64 A C E - D 0 49A 0 -42,-2.4 -13,-0.2 -2,-0.5 2,-0.1 -0.975 29.7-133.1-140.0 120.8 38.9 6.3 14.8 63 65 A S - 0 0 0 -15,-1.9 -40,-0.3 -2,-0.4 -39,-0.1 -0.411 10.5-163.7 -70.1 148.6 36.7 3.4 15.6 64 66 A T - 0 0 0 -42,-2.0 -41,-0.2 1,-0.2 10,-0.2 0.584 28.4-134.7-105.3 -16.4 33.2 3.5 14.2 65 67 A G - 0 0 0 -42,-1.6 2,-0.4 -19,-0.3 -1,-0.2 -0.239 49.6 -43.2 74.6-179.2 31.6 0.8 16.3 66 68 A I S S+ 0 0 6 249,-0.1 252,-0.6 -2,-0.1 4,-0.4 -0.680 102.8 15.5 -85.2 131.7 29.4 -1.8 14.6 67 69 A G S > S- 0 0 0 -2,-0.4 4,-1.6 250,-0.2 128,-0.2 0.103 87.1 -75.1 100.6 156.3 26.9 -0.6 12.0 68 70 A G H > S+ 0 0 0 126,-0.7 4,-3.4 1,-0.2 5,-0.2 0.861 118.0 57.9 -52.4 -47.5 26.0 2.3 9.7 69 71 A P H > S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 338,-0.3 0.945 111.7 38.4 -55.5 -56.2 24.5 4.6 12.4 70 72 A S H > S+ 0 0 0 244,-0.7 4,-1.6 -4,-0.4 -2,-0.2 0.829 118.3 53.0 -64.8 -29.8 27.5 4.8 14.7 71 73 A T H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.921 104.4 53.8 -68.3 -44.9 29.7 4.9 11.6 72 74 A S H X S+ 0 0 2 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.851 107.7 51.7 -60.5 -36.4 27.8 7.8 10.0 73 75 A I H X S+ 0 0 0 -4,-1.6 4,-2.5 -5,-0.2 5,-0.3 0.940 111.0 46.9 -63.8 -48.2 28.4 9.8 13.2 74 76 A A H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 5,-0.2 0.935 114.0 47.2 -59.5 -48.7 32.1 9.2 13.2 75 77 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.909 113.1 48.6 -61.6 -45.1 32.5 10.0 9.5 76 78 A E H X S+ 0 0 11 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.937 114.4 43.9 -60.8 -48.6 30.4 13.2 9.8 77 79 A E H X S+ 0 0 0 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.837 113.4 50.7 -72.9 -31.8 32.2 14.5 12.8 78 80 A L H <>S+ 0 0 0 -4,-2.4 5,-2.4 -5,-0.3 3,-0.3 0.882 110.2 51.9 -66.1 -38.4 35.6 13.6 11.4 79 81 A A H ><5S+ 0 0 0 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.909 104.7 54.8 -63.4 -42.5 34.5 15.5 8.2 80 82 A Q H 3<5S+ 0 0 35 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.778 106.9 53.6 -60.1 -26.6 33.6 18.5 10.3 81 83 A L T 3<5S- 0 0 3 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.232 132.3 -87.6 -96.8 12.3 37.2 18.4 11.6 82 84 A G T < 5S+ 0 0 13 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.253 78.6 141.2 108.1 -12.4 38.8 18.4 8.2 83 85 A V < + 0 0 0 -5,-2.4 -1,-0.3 1,-0.2 -65,-0.2 -0.455 13.3 164.5 -68.1 131.9 39.0 14.7 7.3 84 86 A R + 0 0 96 -67,-2.9 125,-2.9 1,-0.2 2,-0.4 0.554 58.4 59.7-121.2 -20.7 38.2 14.1 3.6 85 87 A T E -ae 18 209A 16 -68,-2.5 -66,-2.9 123,-0.2 2,-0.5 -0.959 60.4-169.4-121.3 129.9 39.4 10.5 3.1 86 88 A F E -ae 19 210A 0 123,-3.5 125,-1.5 -2,-0.4 2,-0.7 -0.960 4.5-165.8-124.8 118.6 38.1 7.5 5.0 87 89 A L E -ae 20 211A 0 -68,-3.2 -66,-2.6 -2,-0.5 2,-0.4 -0.884 11.9-156.5-107.3 108.1 39.7 4.1 4.9 88 90 A R E +ae 21 212A 13 123,-2.9 125,-2.6 -2,-0.7 2,-0.4 -0.673 15.7 173.9 -84.9 131.3 37.5 1.3 6.2 89 91 A V E + e 0 213A 0 -68,-0.7 -66,-0.4 -2,-0.4 2,-0.3 -0.996 17.1 124.9-133.3 141.0 39.1 -1.9 7.5 90 92 A G E - e 0 214A 10 123,-1.1 125,-2.3 -2,-0.4 2,-0.3 -0.961 54.1 -77.7-169.5-175.2 37.3 -4.7 9.2 91 93 A T E - e 0 215A 40 -2,-0.3 2,-0.3 123,-0.2 125,-0.2 -0.682 44.7-174.0 -98.8 159.3 36.6 -8.4 9.3 92 94 A T E - e 0 216A 6 123,-2.0 125,-2.1 -2,-0.3 126,-1.0 -0.974 26.4-123.5-150.3 160.1 34.1 -10.1 7.0 93 95 A G E -Fe 192 218A 5 99,-1.8 99,-2.9 -2,-0.3 126,-0.2 -0.953 29.2-140.6-108.4 121.5 32.3 -13.3 6.1 94 96 A A E -Fe 191 219A 0 124,-2.7 126,-3.7 -2,-0.5 97,-0.3 -0.494 15.8-172.0 -77.2 148.0 32.7 -14.6 2.6 95 97 A I + 0 0 0 95,-2.6 96,-0.2 124,-0.2 -1,-0.1 0.390 63.6 86.7-118.5 -1.8 29.8 -16.1 0.8 96 98 A Q S > S- 0 0 20 94,-1.0 3,-1.2 1,-0.1 125,-0.1 -0.863 73.3-140.7 -97.8 133.3 31.7 -17.3 -2.3 97 99 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.749 101.3 56.6 -64.5 -24.2 33.2 -20.8 -1.9 98 100 A H T 3 S+ 0 0 109 2,-0.1 2,-0.7 1,-0.0 -4,-0.0 0.609 87.7 86.7 -85.0 -12.8 36.4 -19.7 -3.8 99 101 A V S < S- 0 0 0 -3,-1.2 2,-0.1 91,-0.1 -5,-0.1 -0.808 72.5-157.7 -89.8 113.8 37.0 -16.8 -1.4 100 102 A N > - 0 0 94 -2,-0.7 3,-2.1 1,-0.1 116,-0.2 -0.461 25.7 -88.8 -96.0 159.8 39.1 -18.3 1.5 101 103 A V T 3 S+ 0 0 85 1,-0.3 116,-0.2 -2,-0.1 -1,-0.1 -0.472 118.3 32.5 -59.2 129.6 39.7 -17.4 5.1 102 104 A G T 3 S+ 0 0 10 114,-2.8 45,-0.3 1,-0.4 -1,-0.3 0.104 92.1 121.2 103.5 -21.1 42.7 -15.1 5.1 103 105 A D < - 0 0 13 -3,-2.1 113,-2.7 43,-0.1 -1,-0.4 -0.287 58.5-129.0 -68.0 160.4 41.8 -13.6 1.7 104 106 A M E -gH 148 215A 0 43,-3.3 45,-2.7 111,-0.2 2,-0.5 -0.928 15.0-156.9-117.0 141.2 41.3 -9.8 1.4 105 107 A I E -gH 149 214A 0 109,-2.9 109,-2.3 -2,-0.4 2,-0.6 -0.961 5.5-165.1-119.4 127.9 38.3 -8.1 -0.1 106 108 A V E -gH 150 213A 0 43,-2.4 45,-1.5 -2,-0.5 2,-0.4 -0.965 28.2-128.3-108.6 119.2 38.2 -4.6 -1.5 107 109 A T E +g 151 0A 2 105,-1.9 105,-0.4 -2,-0.6 45,-0.2 -0.510 28.3 178.0 -74.8 120.7 34.6 -3.5 -2.0 108 110 A T E S- 0 0 11 43,-2.7 2,-0.3 -2,-0.4 44,-0.2 0.605 77.6 -7.9 -90.4 -16.7 33.9 -2.1 -5.5 109 111 A G E -g 152 0A 0 42,-0.9 44,-2.6 19,-0.2 2,-0.4 -0.887 68.6-131.0-176.7 144.9 30.2 -1.6 -4.5 110 112 A S E -gI 153 127A 0 17,-2.4 2,-0.6 -2,-0.3 17,-0.6 -0.892 16.4-128.5-112.9 135.4 27.9 -2.5 -1.6 111 113 A V E -g 154 0A 0 42,-2.7 44,-2.3 -2,-0.4 2,-2.1 -0.711 34.9-129.7 -71.0 118.2 24.5 -4.1 -1.6 112 114 A R E +g 155 0A 1 1268,-2.6 44,-0.1 -2,-0.6 1269,-0.1 -0.473 51.1 150.3 -80.7 77.3 22.6 -1.5 0.5 113 115 A L E +g 156 0A 1 -2,-2.1 44,-2.1 42,-1.4 2,-0.2 -0.114 53.8 88.1 -94.0 35.0 21.0 -3.8 3.1 114 116 A D - 0 0 6 42,-0.2 4,-0.1 43,-0.1 42,-0.1 -0.709 69.8-141.9-124.1 174.4 21.2 -0.9 5.6 115 117 A G S > S+ 0 0 2 -2,-0.2 3,-0.6 2,-0.1 4,-0.3 0.684 90.6 67.4-108.5 -27.4 19.1 2.1 6.5 116 118 A A G > S+ 0 0 0 1,-0.2 3,-2.0 2,-0.2 4,-0.2 0.838 90.7 62.7 -67.3 -34.8 21.6 4.8 7.1 117 119 A S G >> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 3,-1.8 0.864 96.8 61.0 -57.7 -34.9 22.7 5.0 3.5 118 120 A L G <4 S+ 0 0 39 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.628 91.8 67.3 -66.7 -14.6 19.2 6.1 2.7 119 121 A H G <4 S+ 0 0 1 -3,-2.0 303,-0.7 -4,-0.3 -1,-0.3 0.502 113.0 29.7 -84.5 -3.3 19.7 9.1 5.0 120 122 A F T <4 S+ 0 0 24 -3,-1.8 -2,-0.2 1,-0.4 -1,-0.1 0.604 133.1 7.6-121.8 -30.4 22.3 10.5 2.5 121 123 A A S < S- 0 0 0 -4,-2.1 -1,-0.4 301,-0.1 81,-0.0 -0.989 78.6-100.8-155.4 145.1 21.0 9.2 -0.9 122 124 A P > - 0 0 39 0, 0.0 3,-2.4 0, 0.0 -3,-0.1 -0.227 48.5 -97.0 -63.9 161.4 18.0 7.3 -2.2 123 125 A M T 3 S+ 0 0 31 1,-0.3 -11,-0.1 -5,-0.1 4,-0.1 0.737 120.0 67.7 -54.2 -28.6 18.3 3.6 -2.8 124 126 A E T 3 S+ 0 0 44 1243,-0.1 1244,-2.9 2,-0.1 -1,-0.3 0.722 79.8 96.4 -66.2 -22.0 19.1 4.1 -6.5 125 127 A F S < S- 0 0 2 -3,-2.4 2,-0.3 1242,-0.3 1242,-0.2 -0.498 83.9-114.8 -71.4 136.2 22.4 5.8 -5.6 126 128 A P - 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